NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
518866 2lfr 17775 cing 4-filtered-FRED STAR entry full 1983


data_FRED_restraints_with_modified_coordinates_PDB_code_2lfr

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




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

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

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

save_


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

save_


save_assembly_2lfr
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2lfr
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        25140.17

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

       1 . 1 $Uncharacterized_protein__Osmolarity_sensor_protein_envZ_chimera A . 1 1 
       2 . 1 $Uncharacterized_protein__Osmolarity_sensor_protein_envZ_chimera B . 1 1 
    stop_

save_


save_Uncharacterized_protein__Osmolarity_sensor_protein_envZ_chimera
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Uncharacterized protein  Osmolarity sensor protein envZ chimera"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MTTSTITRPIIELSNTADKIAEGNLEAEVPHQNRADEIGILAKSIERLRRSLKQLADDRTLLMAGVSHDLRTPLTRIRLATEMMSEQDGYLAESINKDIEECNAIIEQFIDYLR
    _Entity.Number_of_monomers           114

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

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

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

       MET   1   1 1 1 
       THR   2   2 1 1 
       THR   3   3 1 1 
       SER   4   4 1 1 
       THR   5   5 1 1 
       ILE   6   6 1 1 
       THR   7   7 1 1 
       ARG   8   8 1 1 
       PRO   9   9 1 1 
       ILE  10  10 1 1 
       ILE  11  11 1 1 
       GLU  12  12 1 1 
       LEU  13  13 1 1 
       SER  14  14 1 1 
       ASN  15  15 1 1 
       THR  16  16 1 1 
       ALA  17  17 1 1 
       ASP  18  18 1 1 
       LYS  19  19 1 1 
       ILE  20  20 1 1 
       ALA  21  21 1 1 
       GLU  22  22 1 1 
       GLY  23  23 1 1 
       ASN  24  24 1 1 
       LEU  25  25 1 1 
       GLU  26  26 1 1 
       ALA  27  27 1 1 
       GLU  28  28 1 1 
       VAL  29  29 1 1 
       PRO  30  30 1 1 
       HIS  31  31 1 1 
       GLN  32  32 1 1 
       ASN  33  33 1 1 
       ARG  34  34 1 1 
       ALA  35  35 1 1 
       ASP  36  36 1 1 
       GLU  37  37 1 1 
       ILE  38  38 1 1 
       GLY  39  39 1 1 
       ILE  40  40 1 1 
       LEU  41  41 1 1 
       ALA  42  42 1 1 
       LYS  43  43 1 1 
       SER  44  44 1 1 
       ILE  45  45 1 1 
       GLU  46  46 1 1 
       ARG  47  47 1 1 
       LEU  48  48 1 1 
       ARG  49  49 1 1 
       ARG  50  50 1 1 
       SER  51  51 1 1 
       LEU  52  52 1 1 
       LYS  53  53 1 1 
       GLN  54  54 1 1 
       LEU  55  55 1 1 
       ALA  56  56 1 1 
       ASP  57  57 1 1 
       ASP  58  58 1 1 
       ARG  59  59 1 1 
       THR  60  60 1 1 
       LEU  61  61 1 1 
       LEU  62  62 1 1 
       MET  63  63 1 1 
       ALA  64  64 1 1 
       GLY  65  65 1 1 
       VAL  66  66 1 1 
       SER  67  67 1 1 
       HIS  68  68 1 1 
       ASP  69  69 1 1 
       LEU  70  70 1 1 
       ARG  71  71 1 1 
       THR  72  72 1 1 
       PRO  73  73 1 1 
       LEU  74  74 1 1 
       THR  75  75 1 1 
       ARG  76  76 1 1 
       ILE  77  77 1 1 
       ARG  78  78 1 1 
       LEU  79  79 1 1 
       ALA  80  80 1 1 
       THR  81  81 1 1 
       GLU  82  82 1 1 
       MET  83  83 1 1 
       MET  84  84 1 1 
       SER  85  85 1 1 
       GLU  86  86 1 1 
       GLN  87  87 1 1 
       ASP  88  88 1 1 
       GLY  89  89 1 1 
       TYR  90  90 1 1 
       LEU  91  91 1 1 
       ALA  92  92 1 1 
       GLU  93  93 1 1 
       SER  94  94 1 1 
       ILE  95  95 1 1 
       ASN  96  96 1 1 
       LYS  97  97 1 1 
       ASP  98  98 1 1 
       ILE  99  99 1 1 
       GLU 100 100 1 1 
       GLU 101 101 1 1 
       CYS 102 102 1 1 
       ASN 103 103 1 1 
       ALA 104 104 1 1 
       ILE 105 105 1 1 
       ILE 106 106 1 1 
       GLU 107 107 1 1 
       GLN 108 108 1 1 
       PHE 109 109 1 1 
       ILE 110 110 1 1 
       ASP 111 111 1 1 
       TYR 112 112 1 1 
       LEU 113 113 1 1 
       ARG 114 114 1 1 
    stop_

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
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       1195 1 . . . 1 1 
       1196 1 . . . 1 1 
       1197 1 . . . 1 1 
       1198 1 . . . 1 1 
       1199 1 . . . 1 1 
       1200 1 . . . 1 1 
       1201 1 . . . 1 1 
       1202 1 . . . 1 1 
       1203 1 . . . 1 1 
       1204 1 . . . 1 1 
    stop_

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

          1 1 1 1 1   6 ILE H    a 281 . HN   1 1 
          1 1 2 1 1   6 ILE HA   a 281 . HA   1 1 
          2 1 1 1 1   6 ILE H    a 281 . HN   1 1 
          2 1 2 1 1   6 ILE QG   a 281 . HG1+ 1 1 
          3 1 1 1 1   6 ILE H    a 281 . HN   1 1 
          3 1 2 1 1   6 ILE MG   a 281 . HG2+ 1 1 
          4 1 1 1 1   7 THR H    a 282 . HN   1 1 
          4 1 2 1 1   7 THR HA   a 282 . HA   1 1 
          5 1 1 1 1   8 ARG H    a 283 . HN   1 1 
          5 1 2 1 1   8 ARG QB   a 283 . HB+  1 1 
          6 1 1 1 1   8 ARG H    a 283 . HN   1 1 
          6 1 2 1 1   8 ARG HA   a 283 . HA   1 1 
          7 1 1 1 1  10 ILE HA   a 285 . HA   1 1 
          7 1 2 1 1  10 ILE MG   a 285 . HG2+ 1 1 
          8 1 1 1 1  10 ILE H    a 285 . HN   1 1 
          8 1 2 1 1  10 ILE HB   a 285 . HB   1 1 
          9 1 1 1 1  10 ILE H    a 285 . HN   1 1 
          9 1 2 1 1  10 ILE HA   a 285 . HA   1 1 
         10 1 1 1 1  10 ILE H    a 285 . HN   1 1 
         10 1 2 1 1  10 ILE MD   a 285 . HD1+ 1 1 
         11 1 1 1 1  10 ILE H    a 285 . HN   1 1 
         11 1 2 1 1  10 ILE QG   a 285 . HG1+ 1 1 
         12 1 1 1 1  11 ILE H    a 286 . HN   1 1 
         12 1 2 1 1  11 ILE QG   a 286 . HG1+ 1 1 
         13 1 1 1 1  11 ILE H    a 286 . HN   1 1 
         13 1 2 1 1  11 ILE HA   a 286 . HA   1 1 
         14 1 1 1 1  11 ILE H    a 286 . HN   1 1 
         14 1 2 1 1  11 ILE MD   a 286 . HD1+ 1 1 
         15 1 1 1 1  11 ILE HA   a 286 . HA   1 1 
         15 1 2 1 1  11 ILE MG   a 286 . HG2+ 1 1 
         16 1 1 1 1  11 ILE H    a 286 . HN   1 1 
         16 1 2 1 1  11 ILE HB   a 286 . HB   1 1 
         17 1 1 1 1  12 GLU H    a 287 . HN   1 1 
         17 1 2 1 1  12 GLU HB2  a 287 . HB2  1 1 
         18 1 1 1 1  12 GLU H    a 287 . HN   1 1 
         18 1 2 1 1  12 GLU HA   a 287 . HA   1 1 
         19 1 1 1 1  13 LEU H    a 288 . HN   1 1 
         19 1 2 1 1  13 LEU MD1  a 288 . HD1+ 1 1 
         20 1 1 1 1  13 LEU H    a 288 . HN   1 1 
         20 1 2 1 1  13 LEU HA   a 288 . HA   1 1 
         21 1 1 1 1  14 SER H    a 289 . HN   1 1 
         21 1 2 1 1  14 SER HA   a 289 . HA   1 1 
         22 1 1 1 1  15 ASN H    a 290 . HN   1 1 
         22 1 2 1 1  15 ASN HA   a 290 . HA   1 1 
         23 1 1 1 1  16 THR H    a 291 . HN   1 1 
         23 1 2 1 1  16 THR HB   a 291 . HB   1 1 
         24 1 1 1 1  16 THR H    a 291 . HN   1 1 
         24 1 2 1 1  16 THR HA   a 291 . HA   1 1 
         25 1 1 1 1  17 ALA H    a 292 . HN   1 1 
         25 1 2 1 1  17 ALA HA   a 292 . HA   1 1 
         26 1 1 1 1  18 ASP H    a 293 . HN   1 1 
         26 1 2 1 1  18 ASP HA   a 293 . HA   1 1 
         27 1 1 1 1  19 LYS H    a 294 . HN   1 1 
         27 1 2 1 1  19 LYS HA   a 294 . HA   1 1 
         28 1 1 1 1  20 ILE H    a 295 . HN   1 1 
         28 1 2 1 1  20 ILE HA   a 295 . HA   1 1 
         29 1 1 1 1  20 ILE H    a 295 . HN   1 1 
         29 1 2 1 1  20 ILE HB   a 295 . HB   1 1 
         30 1 1 1 1  21 ALA H    a 296 . HN   1 1 
         30 1 2 1 1  21 ALA HA   a 296 . HA   1 1 
         31 1 1 1 1  22 GLU H    a 297 . HN   1 1 
         31 1 2 1 1  22 GLU HA   a 297 . HA   1 1 
         32 1 1 1 1  23 GLY H    a 298 . HN   1 1 
         32 1 2 1 1  23 GLY HA2  a 298 . HA2  1 1 
         33 1 1 1 1  23 GLY H    a 298 . HN   1 1 
         33 1 2 1 1  23 GLY HA3  a 298 . HA1  1 1 
         34 1 1 1 1  24 ASN HB2  a 299 . HB2  1 1 
         34 1 2 1 1  24 ASN HD21 a 299 . HD21 1 1 
         35 1 1 1 1  24 ASN H    a 299 . HN   1 1 
         35 1 2 1 1  24 ASN HA   a 299 . HA   1 1 
         36 1 1 1 1  25 LEU H    a 300 . HN   1 1 
         36 1 2 1 1  25 LEU HG   a 300 . HG   1 1 
         37 1 1 1 1  25 LEU H    a 300 . HN   1 1 
         37 1 2 1 1  25 LEU HB2  a 300 . HB2  1 1 
         38 1 1 1 1  25 LEU H    a 300 . HN   1 1 
         38 1 2 1 1  25 LEU MD2  a 300 . HD2+ 1 1 
         39 1 1 1 1  25 LEU H    a 300 . HN   1 1 
         39 1 2 1 1  25 LEU HA   a 300 . HA   1 1 
         40 1 1 1 1  26 GLU H    a 301 . HN   1 1 
         40 1 2 1 1  26 GLU HB2  a 301 . HB2  1 1 
         41 1 1 1 1  26 GLU H    a 301 . HN   1 1 
         41 1 2 1 1  26 GLU HA   a 301 . HA   1 1 
         42 1 1 1 1  26 GLU H    a 301 . HN   1 1 
         42 1 2 1 1  26 GLU HB3  a 301 . HB1  1 1 
         43 1 1 1 1  26 GLU H    a 301 . HN   1 1 
         43 1 2 1 1  26 GLU QG   a 301 . HG+  1 1 
         44 1 1 1 1  27 ALA H    a 302 . HN   1 1 
         44 1 2 1 1  27 ALA HA   a 302 . HA   1 1 
         45 1 1 1 1  28 GLU H    a 303 . HN   1 1 
         45 1 2 1 1  28 GLU QG   a 303 . HG+  1 1 
         46 1 1 1 1  28 GLU H    a 303 . HN   1 1 
         46 1 2 1 1  28 GLU HA   a 303 . HA   1 1 
         47 1 1 1 1  29 VAL H    a 304 . HN   1 1 
         47 1 2 1 1  29 VAL HA   a 304 . HA   1 1 
         48 1 1 1 1  29 VAL H    a 304 . HN   1 1 
         48 1 2 1 1  29 VAL HB   a 304 . HB   1 1 
         49 1 1 1 1  29 VAL H    a 304 . HN   1 1 
         49 1 2 1 1  29 VAL MG2  a 304 . HG2+ 1 1 
         50 1 1 1 1  31 HIS HB2  a 306 . HB2  1 1 
         50 1 2 1 1  31 HIS HD2  a 306 . HD2  1 1 
         51 1 1 1 1  31 HIS H    a 306 . HN   1 1 
         51 1 2 1 1  31 HIS HA   a 306 . HA   1 1 
         52 1 1 1 1  32 GLN HB3  a 307 . HB1  1 1 
         52 1 2 1 1  32 GLN HE21 a 307 . HE21 1 1 
         53 1 1 1 1  32 GLN H    a 307 . HN   1 1 
         53 1 2 1 1  32 GLN QG   a 307 . HG+  1 1 
         54 1 1 1 1  32 GLN H    a 307 . HN   1 1 
         54 1 2 1 1  32 GLN HA   a 307 . HA   1 1 
         55 1 1 1 1  33 ASN H    a 308 . HN   1 1 
         55 1 2 1 1  33 ASN HA   a 308 . HA   1 1 
         56 1 1 1 1  34 ARG H    a 309 . HN   1 1 
         56 1 2 1 1  34 ARG QG   a 309 . HG+  1 1 
         57 1 1 1 1  34 ARG H    a 309 . HN   1 1 
         57 1 2 1 1  34 ARG HA   a 309 . HA   1 1 
         58 1 1 1 1  34 ARG HB2  a 309 . HB2  1 1 
         58 1 2 1 1  34 ARG HE   a 309 . HE   1 1 
         59 1 1 1 1  34 ARG HB3  a 309 . HB1  1 1 
         59 1 2 1 1  34 ARG HE   a 309 . HE   1 1 
         60 1 1 1 1  36 ASP H    a 311 . HN   1 1 
         60 1 2 1 1  36 ASP HA   a 311 . HA   1 1 
         61 1 1 1 1  37 GLU H    a 312 . HN   1 1 
         61 1 2 1 1  37 GLU HA   a 312 . HA   1 1 
         62 1 1 1 1  38 ILE H    a 313 . HN   1 1 
         62 1 2 1 1  38 ILE HA   a 313 . HA   1 1 
         63 1 1 1 1  38 ILE H    a 313 . HN   1 1 
         63 1 2 1 1  38 ILE QG   a 313 . HG1+ 1 1 
         64 1 1 1 1  39 GLY H    a 314 . HN   1 1 
         64 1 2 1 1  39 GLY HA2  a 314 . HA2  1 1 
         65 1 1 1 1  39 GLY H    a 314 . HN   1 1 
         65 1 2 1 1  39 GLY HA3  a 314 . HA1  1 1 
         66 1 1 1 1  40 ILE H    a 315 . HN   1 1 
         66 1 2 1 1  40 ILE HA   a 315 . HA   1 1 
         67 1 1 1 1  40 ILE H    a 315 . HN   1 1 
         67 1 2 1 1  40 ILE QG   a 315 . HG1+ 1 1 
         68 1 1 1 1  41 LEU H    a 316 . HN   1 1 
         68 1 2 1 1  41 LEU HA   a 316 . HA   1 1 
         69 1 1 1 1  41 LEU H    a 316 . HN   1 1 
         69 1 2 1 1  41 LEU QD   a 316 . HD1+ 1 1 
         70 1 1 1 1  42 ALA H    a 317 . HN   1 1 
         70 1 2 1 1  42 ALA HA   a 317 . HA   1 1 
         71 1 1 1 1  43 LYS H    a 318 . HN   1 1 
         71 1 2 1 1  43 LYS HA   a 318 . HA   1 1 
         72 1 1 1 1  44 SER H    a 319 . HN   1 1 
         72 1 2 1 1  44 SER HA   a 319 . HA   1 1 
         73 1 1 1 1  45 ILE H    a 320 . HN   1 1 
         73 1 2 1 1  45 ILE HA   a 320 . HA   1 1 
         74 1 1 1 1  45 ILE H    a 320 . HN   1 1 
         74 1 2 1 1  45 ILE QG   a 320 . HG1+ 1 1 
         75 1 1 1 1  46 GLU H    a 321 . HN   1 1 
         75 1 2 1 1  46 GLU HA   a 321 . HA   1 1 
         76 1 1 1 1  47 ARG H    a 322 . HN   1 1 
         76 1 2 1 1  47 ARG HA   a 322 . HA   1 1 
         77 1 1 1 1  48 LEU H    a 323 . HN   1 1 
         77 1 2 1 1  48 LEU QD   a 323 . HD2+ 1 1 
         78 1 1 1 1  48 LEU H    a 323 . HN   1 1 
         78 1 2 1 1  48 LEU HG   a 323 . HG   1 1 
         79 1 1 1 1  48 LEU H    a 323 . HN   1 1 
         79 1 2 1 1  48 LEU HA   a 323 . HA   1 1 
         80 1 1 1 1  49 ARG HB2  a 324 . HB2  1 1 
         80 1 2 1 1  49 ARG HD3  a 324 . HD1  1 1 
         81 1 1 1 1  49 ARG HB3  a 324 . HB1  1 1 
         81 1 2 1 1  49 ARG HE   a 324 . HE   1 1 
         82 1 1 1 1  49 ARG HB2  a 324 . HB2  1 1 
         82 1 2 1 1  49 ARG HE   a 324 . HE   1 1 
         83 1 1 1 1  49 ARG H    a 324 . HN   1 1 
         83 1 2 1 1  49 ARG HA   a 324 . HA   1 1 
         84 1 1 1 1  50 ARG H    a 325 . HN   1 1 
         84 1 2 1 1  50 ARG HA   a 325 . HA   1 1 
         85 1 1 1 1  51 SER H    a 326 . HN   1 1 
         85 1 2 1 1  51 SER HA   a 326 . HA   1 1 
         86 1 1 1 1  52 LEU H    a 327 . HN   1 1 
         86 1 2 1 1  52 LEU HA   a 327 . HA   1 1 
         87 1 1 1 1  53 LYS H    a 328 . HN   1 1 
         87 1 2 1 1  53 LYS HA   a 328 . HA   1 1 
         88 1 1 1 1  54 GLN H    a 329 . HN   1 1 
         88 1 2 1 1  54 GLN HA   a 329 . HA   1 1 
         89 1 1 1 1  55 LEU H    a 330 . HN   1 1 
         89 1 2 1 1  55 LEU HA   a 330 . HA   1 1 
         90 1 1 1 1  56 ALA H    a 331 . HN   1 1 
         90 1 2 1 1  56 ALA HA   a 331 . HA   1 1 
         91 1 1 1 1  57 ASP H    a 332 . HN   1 1 
         91 1 2 1 1  57 ASP HA   a 332 . HA   1 1 
         92 1 1 1 1  76 ARG H    a 351 . HN   1 1 
         92 1 2 1 1  76 ARG HA   a 351 . HA   1 1 
         93 1 1 1 1  77 ILE H    a 352 . HN   1 1 
         93 1 2 1 1  77 ILE HA   a 352 . HA   1 1 
         94 1 1 1 1  78 ARG H    a 353 . HN   1 1 
         94 1 2 1 1  78 ARG HA   a 353 . HA   1 1 
         95 1 1 1 1  79 LEU H    a 354 . HN   1 1 
         95 1 2 1 1  79 LEU HA   a 354 . HA   1 1 
         96 1 1 1 1  80 ALA H    a 355 . HN   1 1 
         96 1 2 1 1  80 ALA HA   a 355 . HA   1 1 
         97 1 1 1 1  81 THR H    a 356 . HN   1 1 
         97 1 2 1 1  81 THR HA   a 356 . HA   1 1 
         98 1 1 1 1  82 GLU H    a 357 . HN   1 1 
         98 1 2 1 1  82 GLU HA   a 357 . HA   1 1 
         99 1 1 1 1  83 MET H    a 358 . HN   1 1 
         99 1 2 1 1  83 MET HA   a 358 . HA   1 1 
        100 1 1 1 1  84 MET H    a 359 . HN   1 1 
        100 1 2 1 1  84 MET HA   a 359 . HA   1 1 
        101 1 1 1 1  88 ASP H    a 363 . HN   1 1 
        101 1 2 1 1  88 ASP HA   a 363 . HA   1 1 
        102 1 1 1 1  89 GLY H    a 364 . HN   1 1 
        102 1 2 1 1  89 GLY HA2  a 364 . HA2  1 1 
        103 1 1 1 1  89 GLY H    a 364 . HN   1 1 
        103 1 2 1 1  89 GLY HA3  a 364 . HA1  1 1 
        104 1 1 1 1  90 TYR H    a 365 . HN   1 1 
        104 1 2 1 1  90 TYR HA   a 365 . HA   1 1 
        105 1 1 1 1  91 LEU H    a 366 . HN   1 1 
        105 1 2 1 1  91 LEU HA   a 366 . HA   1 1 
        106 1 1 1 1  92 ALA H    a 367 . HN   1 1 
        106 1 2 1 1  92 ALA HA   a 367 . HA   1 1 
        107 1 1 1 1  93 GLU H    a 368 . HN   1 1 
        107 1 2 1 1  93 GLU HA   a 368 . HA   1 1 
        108 1 1 1 1  94 SER H    a 369 . HN   1 1 
        108 1 2 1 1  94 SER HA   a 369 . HA   1 1 
        109 1 1 1 1  95 ILE H    a 370 . HN   1 1 
        109 1 2 1 1  95 ILE HA   a 370 . HA   1 1 
        110 1 1 1 1  96 ASN H    a 371 . HN   1 1 
        110 1 2 1 1  96 ASN HA   a 371 . HA   1 1 
        111 1 1 1 1  97 LYS H    a 372 . HN   1 1 
        111 1 2 1 1  97 LYS HA   a 372 . HA   1 1 
        112 1 1 1 1  98 ASP H    a 373 . HN   1 1 
        112 1 2 1 1  98 ASP HA   a 373 . HA   1 1 
        113 1 1 2 1   6 ILE H    b 281 . HN   1 1 
        113 1 2 2 1   6 ILE HA   b 281 . HA   1 1 
        114 1 1 2 1   6 ILE H    b 281 . HN   1 1 
        114 1 2 2 1   6 ILE QG   b 281 . HG1+ 1 1 
        115 1 1 2 1   6 ILE H    b 281 . HN   1 1 
        115 1 2 2 1   6 ILE MG   b 281 . HG2+ 1 1 
        116 1 1 2 1   7 THR H    b 282 . HN   1 1 
        116 1 2 2 1   7 THR HA   b 282 . HA   1 1 
        117 1 1 2 1   8 ARG H    b 283 . HN   1 1 
        117 1 2 2 1   8 ARG QB   b 283 . HB+  1 1 
        118 1 1 2 1   8 ARG H    b 283 . HN   1 1 
        118 1 2 2 1   8 ARG HA   b 283 . HA   1 1 
        119 1 1 2 1  10 ILE HA   b 285 . HA   1 1 
        119 1 2 2 1  10 ILE MG   b 285 . HG2+ 1 1 
        120 1 1 2 1  10 ILE H    b 285 . HN   1 1 
        120 1 2 2 1  10 ILE HB   b 285 . HB   1 1 
        121 1 1 2 1  10 ILE H    b 285 . HN   1 1 
        121 1 2 2 1  10 ILE HA   b 285 . HA   1 1 
        122 1 1 2 1  10 ILE H    b 285 . HN   1 1 
        122 1 2 2 1  10 ILE MD   b 285 . HD1+ 1 1 
        123 1 1 2 1  10 ILE H    b 285 . HN   1 1 
        123 1 2 2 1  10 ILE QG   b 285 . HG1+ 1 1 
        124 1 1 2 1  11 ILE H    b 286 . HN   1 1 
        124 1 2 2 1  11 ILE QG   b 286 . HG1+ 1 1 
        125 1 1 2 1  11 ILE H    b 286 . HN   1 1 
        125 1 2 2 1  11 ILE HA   b 286 . HA   1 1 
        126 1 1 2 1  11 ILE H    b 286 . HN   1 1 
        126 1 2 2 1  11 ILE MD   b 286 . HD1+ 1 1 
        127 1 1 2 1  11 ILE HA   b 286 . HA   1 1 
        127 1 2 2 1  11 ILE MG   b 286 . HG2+ 1 1 
        128 1 1 2 1  11 ILE H    b 286 . HN   1 1 
        128 1 2 2 1  11 ILE HB   b 286 . HB   1 1 
        129 1 1 2 1  12 GLU H    b 287 . HN   1 1 
        129 1 2 2 1  12 GLU HB2  b 287 . HB2  1 1 
        130 1 1 2 1  12 GLU H    b 287 . HN   1 1 
        130 1 2 2 1  12 GLU HA   b 287 . HA   1 1 
        131 1 1 2 1  13 LEU H    b 288 . HN   1 1 
        131 1 2 2 1  13 LEU MD1  b 288 . HD1+ 1 1 
        132 1 1 2 1  13 LEU H    b 288 . HN   1 1 
        132 1 2 2 1  13 LEU HA   b 288 . HA   1 1 
        133 1 1 2 1  14 SER H    b 289 . HN   1 1 
        133 1 2 2 1  14 SER HA   b 289 . HA   1 1 
        134 1 1 2 1  15 ASN H    b 290 . HN   1 1 
        134 1 2 2 1  15 ASN HA   b 290 . HA   1 1 
        135 1 1 2 1  16 THR H    b 291 . HN   1 1 
        135 1 2 2 1  16 THR HB   b 291 . HB   1 1 
        136 1 1 2 1  16 THR H    b 291 . HN   1 1 
        136 1 2 2 1  16 THR HA   b 291 . HA   1 1 
        137 1 1 2 1  17 ALA H    b 292 . HN   1 1 
        137 1 2 2 1  17 ALA HA   b 292 . HA   1 1 
        138 1 1 2 1  18 ASP H    b 293 . HN   1 1 
        138 1 2 2 1  18 ASP HA   b 293 . HA   1 1 
        139 1 1 2 1  19 LYS H    b 294 . HN   1 1 
        139 1 2 2 1  19 LYS HA   b 294 . HA   1 1 
        140 1 1 2 1  20 ILE H    b 295 . HN   1 1 
        140 1 2 2 1  20 ILE HA   b 295 . HA   1 1 
        141 1 1 2 1  20 ILE H    b 295 . HN   1 1 
        141 1 2 2 1  20 ILE HB   b 295 . HB   1 1 
        142 1 1 2 1  21 ALA H    b 296 . HN   1 1 
        142 1 2 2 1  21 ALA HA   b 296 . HA   1 1 
        143 1 1 2 1  22 GLU H    b 297 . HN   1 1 
        143 1 2 2 1  22 GLU HA   b 297 . HA   1 1 
        144 1 1 2 1  23 GLY H    b 298 . HN   1 1 
        144 1 2 2 1  23 GLY HA2  b 298 . HA2  1 1 
        145 1 1 2 1  23 GLY H    b 298 . HN   1 1 
        145 1 2 2 1  23 GLY HA3  b 298 . HA1  1 1 
        146 1 1 2 1  24 ASN HB2  b 299 . HB2  1 1 
        146 1 2 2 1  24 ASN HD21 b 299 . HD21 1 1 
        147 1 1 2 1  24 ASN H    b 299 . HN   1 1 
        147 1 2 2 1  24 ASN HA   b 299 . HA   1 1 
        148 1 1 2 1  25 LEU H    b 300 . HN   1 1 
        148 1 2 2 1  25 LEU HG   b 300 . HG   1 1 
        149 1 1 2 1  25 LEU H    b 300 . HN   1 1 
        149 1 2 2 1  25 LEU HB2  b 300 . HB2  1 1 
        150 1 1 2 1  25 LEU H    b 300 . HN   1 1 
        150 1 2 2 1  25 LEU MD2  b 300 . HD2+ 1 1 
        151 1 1 2 1  25 LEU H    b 300 . HN   1 1 
        151 1 2 2 1  25 LEU HA   b 300 . HA   1 1 
        152 1 1 2 1  26 GLU H    b 301 . HN   1 1 
        152 1 2 2 1  26 GLU HB2  b 301 . HB2  1 1 
        153 1 1 2 1  26 GLU H    b 301 . HN   1 1 
        153 1 2 2 1  26 GLU HA   b 301 . HA   1 1 
        154 1 1 2 1  26 GLU H    b 301 . HN   1 1 
        154 1 2 2 1  26 GLU HB3  b 301 . HB1  1 1 
        155 1 1 2 1  26 GLU H    b 301 . HN   1 1 
        155 1 2 2 1  26 GLU QG   b 301 . HG+  1 1 
        156 1 1 2 1  27 ALA H    b 302 . HN   1 1 
        156 1 2 2 1  27 ALA HA   b 302 . HA   1 1 
        157 1 1 2 1  28 GLU H    b 303 . HN   1 1 
        157 1 2 2 1  28 GLU QG   b 303 . HG+  1 1 
        158 1 1 2 1  28 GLU H    b 303 . HN   1 1 
        158 1 2 2 1  28 GLU HA   b 303 . HA   1 1 
        159 1 1 2 1  29 VAL H    b 304 . HN   1 1 
        159 1 2 2 1  29 VAL HA   b 304 . HA   1 1 
        160 1 1 2 1  29 VAL H    b 304 . HN   1 1 
        160 1 2 2 1  29 VAL HB   b 304 . HB   1 1 
        161 1 1 2 1  29 VAL H    b 304 . HN   1 1 
        161 1 2 2 1  29 VAL MG2  b 304 . HG2+ 1 1 
        162 1 1 2 1  31 HIS HB2  b 306 . HB2  1 1 
        162 1 2 2 1  31 HIS HD2  b 306 . HD2  1 1 
        163 1 1 2 1  31 HIS H    b 306 . HN   1 1 
        163 1 2 2 1  31 HIS HA   b 306 . HA   1 1 
        164 1 1 2 1  32 GLN HB3  b 307 . HB1  1 1 
        164 1 2 2 1  32 GLN HE21 b 307 . HE21 1 1 
        165 1 1 2 1  32 GLN H    b 307 . HN   1 1 
        165 1 2 2 1  32 GLN QG   b 307 . HG+  1 1 
        166 1 1 2 1  32 GLN H    b 307 . HN   1 1 
        166 1 2 2 1  32 GLN HA   b 307 . HA   1 1 
        167 1 1 2 1  33 ASN H    b 308 . HN   1 1 
        167 1 2 2 1  33 ASN HA   b 308 . HA   1 1 
        168 1 1 2 1  34 ARG H    b 309 . HN   1 1 
        168 1 2 2 1  34 ARG QG   b 309 . HG+  1 1 
        169 1 1 2 1  34 ARG H    b 309 . HN   1 1 
        169 1 2 2 1  34 ARG HA   b 309 . HA   1 1 
        170 1 1 2 1  34 ARG HB2  b 309 . HB2  1 1 
        170 1 2 2 1  34 ARG HE   b 309 . HE   1 1 
        171 1 1 2 1  34 ARG HB3  b 309 . HB1  1 1 
        171 1 2 2 1  34 ARG HE   b 309 . HE   1 1 
        172 1 1 2 1  36 ASP H    b 311 . HN   1 1 
        172 1 2 2 1  36 ASP HA   b 311 . HA   1 1 
        173 1 1 2 1  37 GLU H    b 312 . HN   1 1 
        173 1 2 2 1  37 GLU HA   b 312 . HA   1 1 
        174 1 1 2 1  38 ILE H    b 313 . HN   1 1 
        174 1 2 2 1  38 ILE HA   b 313 . HA   1 1 
        175 1 1 2 1  38 ILE H    b 313 . HN   1 1 
        175 1 2 2 1  38 ILE QG   b 313 . HG1+ 1 1 
        176 1 1 2 1  39 GLY H    b 314 . HN   1 1 
        176 1 2 2 1  39 GLY HA2  b 314 . HA2  1 1 
        177 1 1 2 1  39 GLY H    b 314 . HN   1 1 
        177 1 2 2 1  39 GLY HA3  b 314 . HA1  1 1 
        178 1 1 2 1  40 ILE H    b 315 . HN   1 1 
        178 1 2 2 1  40 ILE HA   b 315 . HA   1 1 
        179 1 1 2 1  40 ILE H    b 315 . HN   1 1 
        179 1 2 2 1  40 ILE QG   b 315 . HG1+ 1 1 
        180 1 1 2 1  41 LEU H    b 316 . HN   1 1 
        180 1 2 2 1  41 LEU HA   b 316 . HA   1 1 
        181 1 1 2 1  41 LEU H    b 316 . HN   1 1 
        181 1 2 2 1  41 LEU QD   b 316 . HD1+ 1 1 
        182 1 1 2 1  42 ALA H    b 317 . HN   1 1 
        182 1 2 2 1  42 ALA HA   b 317 . HA   1 1 
        183 1 1 2 1  43 LYS H    b 318 . HN   1 1 
        183 1 2 2 1  43 LYS HA   b 318 . HA   1 1 
        184 1 1 2 1  44 SER H    b 319 . HN   1 1 
        184 1 2 2 1  44 SER HA   b 319 . HA   1 1 
        185 1 1 2 1  45 ILE H    b 320 . HN   1 1 
        185 1 2 2 1  45 ILE HA   b 320 . HA   1 1 
        186 1 1 2 1  45 ILE H    b 320 . HN   1 1 
        186 1 2 2 1  45 ILE QG   b 320 . HG1+ 1 1 
        187 1 1 2 1  46 GLU H    b 321 . HN   1 1 
        187 1 2 2 1  46 GLU HA   b 321 . HA   1 1 
        188 1 1 2 1  47 ARG H    b 322 . HN   1 1 
        188 1 2 2 1  47 ARG HA   b 322 . HA   1 1 
        189 1 1 2 1  48 LEU H    b 323 . HN   1 1 
        189 1 2 2 1  48 LEU QD   b 323 . HD2+ 1 1 
        190 1 1 2 1  48 LEU H    b 323 . HN   1 1 
        190 1 2 2 1  48 LEU HG   b 323 . HG   1 1 
        191 1 1 2 1  48 LEU H    b 323 . HN   1 1 
        191 1 2 2 1  48 LEU HA   b 323 . HA   1 1 
        192 1 1 2 1  49 ARG HB2  b 324 . HB2  1 1 
        192 1 2 2 1  49 ARG HD3  b 324 . HD1  1 1 
        193 1 1 2 1  49 ARG HB3  b 324 . HB1  1 1 
        193 1 2 2 1  49 ARG HE   b 324 . HE   1 1 
        194 1 1 2 1  49 ARG HB2  b 324 . HB2  1 1 
        194 1 2 2 1  49 ARG HE   b 324 . HE   1 1 
        195 1 1 2 1  49 ARG H    b 324 . HN   1 1 
        195 1 2 2 1  49 ARG HA   b 324 . HA   1 1 
        196 1 1 2 1  50 ARG H    b 325 . HN   1 1 
        196 1 2 2 1  50 ARG HA   b 325 . HA   1 1 
        197 1 1 2 1  51 SER H    b 326 . HN   1 1 
        197 1 2 2 1  51 SER HA   b 326 . HA   1 1 
        198 1 1 2 1  52 LEU H    b 327 . HN   1 1 
        198 1 2 2 1  52 LEU HA   b 327 . HA   1 1 
        199 1 1 2 1  53 LYS H    b 328 . HN   1 1 
        199 1 2 2 1  53 LYS HA   b 328 . HA   1 1 
        200 1 1 2 1  54 GLN H    b 329 . HN   1 1 
        200 1 2 2 1  54 GLN HA   b 329 . HA   1 1 
        201 1 1 2 1  55 LEU H    b 330 . HN   1 1 
        201 1 2 2 1  55 LEU HA   b 330 . HA   1 1 
        202 1 1 2 1  56 ALA H    b 331 . HN   1 1 
        202 1 2 2 1  56 ALA HA   b 331 . HA   1 1 
        203 1 1 2 1  57 ASP H    b 332 . HN   1 1 
        203 1 2 2 1  57 ASP HA   b 332 . HA   1 1 
        204 1 1 2 1  76 ARG H    b 351 . HN   1 1 
        204 1 2 2 1  76 ARG HA   b 351 . HA   1 1 
        205 1 1 2 1  77 ILE H    b 352 . HN   1 1 
        205 1 2 2 1  77 ILE HA   b 352 . HA   1 1 
        206 1 1 2 1  78 ARG H    b 353 . HN   1 1 
        206 1 2 2 1  78 ARG HA   b 353 . HA   1 1 
        207 1 1 2 1  79 LEU H    b 354 . HN   1 1 
        207 1 2 2 1  79 LEU HA   b 354 . HA   1 1 
        208 1 1 2 1  80 ALA H    b 355 . HN   1 1 
        208 1 2 2 1  80 ALA HA   b 355 . HA   1 1 
        209 1 1 2 1  81 THR H    b 356 . HN   1 1 
        209 1 2 2 1  81 THR HA   b 356 . HA   1 1 
        210 1 1 2 1  82 GLU H    b 357 . HN   1 1 
        210 1 2 2 1  82 GLU HA   b 357 . HA   1 1 
        211 1 1 2 1  83 MET H    b 358 . HN   1 1 
        211 1 2 2 1  83 MET HA   b 358 . HA   1 1 
        212 1 1 2 1  84 MET H    b 359 . HN   1 1 
        212 1 2 2 1  84 MET HA   b 359 . HA   1 1 
        213 1 1 2 1  88 ASP H    b 363 . HN   1 1 
        213 1 2 2 1  88 ASP HA   b 363 . HA   1 1 
        214 1 1 2 1  89 GLY H    b 364 . HN   1 1 
        214 1 2 2 1  89 GLY HA2  b 364 . HA2  1 1 
        215 1 1 2 1  89 GLY H    b 364 . HN   1 1 
        215 1 2 2 1  89 GLY HA3  b 364 . HA1  1 1 
        216 1 1 2 1  90 TYR H    b 365 . HN   1 1 
        216 1 2 2 1  90 TYR HA   b 365 . HA   1 1 
        217 1 1 2 1  91 LEU H    b 366 . HN   1 1 
        217 1 2 2 1  91 LEU HA   b 366 . HA   1 1 
        218 1 1 2 1  92 ALA H    b 367 . HN   1 1 
        218 1 2 2 1  92 ALA HA   b 367 . HA   1 1 
        219 1 1 2 1  93 GLU H    b 368 . HN   1 1 
        219 1 2 2 1  93 GLU HA   b 368 . HA   1 1 
        220 1 1 2 1  94 SER H    b 369 . HN   1 1 
        220 1 2 2 1  94 SER HA   b 369 . HA   1 1 
        221 1 1 2 1  95 ILE H    b 370 . HN   1 1 
        221 1 2 2 1  95 ILE HA   b 370 . HA   1 1 
        222 1 1 2 1  96 ASN H    b 371 . HN   1 1 
        222 1 2 2 1  96 ASN HA   b 371 . HA   1 1 
        223 1 1 2 1  97 LYS H    b 372 . HN   1 1 
        223 1 2 2 1  97 LYS HA   b 372 . HA   1 1 
        224 1 1 2 1  98 ASP H    b 373 . HN   1 1 
        224 1 2 2 1  98 ASP HA   b 373 . HA   1 1 
        225 1 1 1 1   6 ILE H    a 281 . HN   1 1 
        225 1 2 1 1   7 THR H    a 282 . HN   1 1 
        226 1 1 1 1   5 THR HA   a 280 . HA   1 1 
        226 1 2 1 1   6 ILE H    a 281 . HN   1 1 
        227 1 1 1 1   6 ILE HA   a 281 . HA   1 1 
        227 1 2 1 1   7 THR H    a 282 . HN   1 1 
        228 1 1 1 1   6 ILE HB   a 281 . HB   1 1 
        228 1 2 1 1   7 THR H    a 282 . HN   1 1 
        229 1 1 1 1   7 THR H    a 282 . HN   1 1 
        229 1 2 1 1   8 ARG H    a 283 . HN   1 1 
        230 1 1 1 1   7 THR HA   a 282 . HA   1 1 
        230 1 2 1 1   8 ARG H    a 283 . HN   1 1 
        231 1 1 1 1   8 ARG H    a 283 . HN   1 1 
        231 1 2 1 1   9 PRO QD   a 284 . HD+  1 1 
        232 1 1 1 1   7 THR HB   a 282 . HB   1 1 
        232 1 2 1 1   8 ARG H    a 283 . HN   1 1 
        233 1 1 1 1   9 PRO HB2  a 284 . HB2  1 1 
        233 1 2 1 1  10 ILE H    a 285 . HN   1 1 
        234 1 1 1 1   9 PRO HA   a 284 . HA   1 1 
        234 1 2 1 1  10 ILE H    a 285 . HN   1 1 
        235 1 1 1 1  10 ILE H    a 285 . HN   1 1 
        235 1 2 1 1  11 ILE H    a 286 . HN   1 1 
        236 1 1 1 1  10 ILE HA   a 285 . HA   1 1 
        236 1 2 1 1  11 ILE H    a 286 . HN   1 1 
        237 1 1 1 1  11 ILE H    a 286 . HN   1 1 
        237 1 2 1 1  12 GLU H    a 287 . HN   1 1 
        238 1 1 1 1  11 ILE HA   a 286 . HA   1 1 
        238 1 2 1 1  12 GLU H    a 287 . HN   1 1 
        239 1 1 1 1  12 GLU H    a 287 . HN   1 1 
        239 1 2 1 1  13 LEU H    a 288 . HN   1 1 
        240 1 1 1 1  12 GLU HA   a 287 . HA   1 1 
        240 1 2 1 1  13 LEU H    a 288 . HN   1 1 
        241 1 1 1 1  13 LEU H    a 288 . HN   1 1 
        241 1 2 1 1  14 SER H    a 289 . HN   1 1 
        242 1 1 1 1  13 LEU HA   a 288 . HA   1 1 
        242 1 2 1 1  14 SER H    a 289 . HN   1 1 
        243 1 1 1 1  14 SER H    a 289 . HN   1 1 
        243 1 2 1 1  15 ASN H    a 290 . HN   1 1 
        244 1 1 1 1  14 SER HG   a 289 . HG   1 1 
        244 1 2 1 1  15 ASN H    a 290 . HN   1 1 
        245 1 1 1 1  14 SER HA   a 289 . HA   1 1 
        245 1 2 1 1  15 ASN H    a 290 . HN   1 1 
        246 1 1 1 1  15 ASN H    a 290 . HN   1 1 
        246 1 2 1 1  16 THR H    a 291 . HN   1 1 
        247 1 1 1 1  15 ASN HB3  a 290 . HB1  1 1 
        247 1 2 1 1  16 THR H    a 291 . HN   1 1 
        248 1 1 1 1  15 ASN HB2  a 290 . HB2  1 1 
        248 1 2 1 1  16 THR H    a 291 . HN   1 1 
        249 1 1 1 1  15 ASN HA   a 290 . HA   1 1 
        249 1 2 1 1  16 THR H    a 291 . HN   1 1 
        250 1 1 1 1  16 THR H    a 291 . HN   1 1 
        250 1 2 1 1  17 ALA H    a 292 . HN   1 1 
        251 1 1 1 1  16 THR HA   a 291 . HA   1 1 
        251 1 2 1 1  17 ALA H    a 292 . HN   1 1 
        252 1 1 1 1  17 ALA H    a 292 . HN   1 1 
        252 1 2 1 1  18 ASP H    a 293 . HN   1 1 
        253 1 1 1 1  16 THR HB   a 291 . HB   1 1 
        253 1 2 1 1  17 ALA H    a 292 . HN   1 1 
        254 1 1 1 1  16 THR MG   a 291 . HG2+ 1 1 
        254 1 2 1 1  17 ALA H    a 292 . HN   1 1 
        255 1 1 1 1  18 ASP H    a 293 . HN   1 1 
        255 1 2 1 1  19 LYS H    a 294 . HN   1 1 
        256 1 1 1 1  17 ALA HA   a 292 . HA   1 1 
        256 1 2 1 1  18 ASP H    a 293 . HN   1 1 
        257 1 1 1 1  17 ALA MB   a 292 . HB+  1 1 
        257 1 2 1 1  18 ASP H    a 293 . HN   1 1 
        258 1 1 1 1  18 ASP HA   a 293 . HA   1 1 
        258 1 2 1 1  19 LYS H    a 294 . HN   1 1 
        259 1 1 1 1  19 LYS H    a 294 . HN   1 1 
        259 1 2 1 1  20 ILE H    a 295 . HN   1 1 
        260 1 1 1 1  19 LYS HA   a 294 . HA   1 1 
        260 1 2 1 1  20 ILE H    a 295 . HN   1 1 
        261 1 1 1 1  20 ILE H    a 295 . HN   1 1 
        261 1 2 1 1  21 ALA H    a 296 . HN   1 1 
        262 1 1 1 1  21 ALA H    a 296 . HN   1 1 
        262 1 2 1 1  22 GLU H    a 297 . HN   1 1 
        263 1 1 1 1  20 ILE HA   a 295 . HA   1 1 
        263 1 2 1 1  21 ALA H    a 296 . HN   1 1 
        264 1 1 1 1  21 ALA HA   a 296 . HA   1 1 
        264 1 2 1 1  22 GLU H    a 297 . HN   1 1 
        265 1 1 1 1  21 ALA MB   a 296 . HB+  1 1 
        265 1 2 1 1  22 GLU H    a 297 . HN   1 1 
        266 1 1 1 1  22 GLU H    a 297 . HN   1 1 
        266 1 2 1 1  23 GLY H    a 298 . HN   1 1 
        267 1 1 1 1  23 GLY H    a 298 . HN   1 1 
        267 1 2 1 1  24 ASN H    a 299 . HN   1 1 
        268 1 1 1 1  22 GLU HA   a 297 . HA   1 1 
        268 1 2 1 1  23 GLY H    a 298 . HN   1 1 
        269 1 1 1 1  23 GLY HA3  a 298 . HA1  1 1 
        269 1 2 1 1  24 ASN H    a 299 . HN   1 1 
        270 1 1 1 1  24 ASN H    a 299 . HN   1 1 
        270 1 2 1 1  25 LEU H    a 300 . HN   1 1 
        271 1 1 1 1  23 GLY HA2  a 298 . HA2  1 1 
        271 1 2 1 1  24 ASN H    a 299 . HN   1 1 
        272 1 1 1 1  25 LEU H    a 300 . HN   1 1 
        272 1 2 1 1  26 GLU H    a 301 . HN   1 1 
        273 1 1 1 1  24 ASN QB   a 299 . HB+  1 1 
        273 1 2 1 1  25 LEU H    a 300 . HN   1 1 
        274 1 1 1 1  24 ASN HA   a 299 . HA   1 1 
        274 1 2 1 1  25 LEU H    a 300 . HN   1 1 
        275 1 1 1 1  26 GLU H    a 301 . HN   1 1 
        275 1 2 1 1  27 ALA H    a 302 . HN   1 1 
        276 1 1 1 1  25 LEU HA   a 300 . HA   1 1 
        276 1 2 1 1  26 GLU H    a 301 . HN   1 1 
        277 1 1 1 1  26 GLU HA   a 301 . HA   1 1 
        277 1 2 1 1  27 ALA H    a 302 . HN   1 1 
        278 1 1 1 1  27 ALA H    a 302 . HN   1 1 
        278 1 2 1 1  28 GLU H    a 303 . HN   1 1 
        279 1 1 1 1  28 GLU HA   a 303 . HA   1 1 
        279 1 2 1 1  29 VAL MG2  a 304 . HG2+ 1 1 
        280 1 1 1 1  27 ALA HA   a 302 . HA   1 1 
        280 1 2 1 1  28 GLU H    a 303 . HN   1 1 
        281 1 1 1 1  28 GLU H    a 303 . HN   1 1 
        281 1 2 1 1  29 VAL H    a 304 . HN   1 1 
        282 1 1 1 1  29 VAL MG1  a 304 . HG1+ 1 1 
        282 1 2 1 1  30 PRO HD2  a 305 . HD2  1 1 
        283 1 1 1 1  29 VAL MG1  a 304 . HG1+ 1 1 
        283 1 2 1 1  30 PRO HD3  a 305 . HD1  1 1 
        284 1 1 1 1  29 VAL HA   a 304 . HA   1 1 
        284 1 2 1 1  30 PRO HD3  a 305 . HD1  1 1 
        285 1 1 1 1  29 VAL H    a 304 . HN   1 1 
        285 1 2 1 1  30 PRO HD3  a 305 . HD1  1 1 
        286 1 1 1 1  29 VAL H    a 304 . HN   1 1 
        286 1 2 1 1  30 PRO HD2  a 305 . HD2  1 1 
        287 1 1 1 1  28 GLU HA   a 303 . HA   1 1 
        287 1 2 1 1  29 VAL H    a 304 . HN   1 1 
        288 1 1 1 1  29 VAL HA   a 304 . HA   1 1 
        288 1 2 1 1  30 PRO HD2  a 305 . HD2  1 1 
        289 1 1 1 1  30 PRO HG2  a 305 . HG2  1 1 
        289 1 2 1 1  31 HIS HD2  a 306 . HD2  1 1 
        290 1 1 1 1  30 PRO HG3  a 305 . HG1  1 1 
        290 1 2 1 1  31 HIS HD2  a 306 . HD2  1 1 
        291 1 1 1 1  30 PRO HB3  a 305 . HB1  1 1 
        291 1 2 1 1  31 HIS H    a 306 . HN   1 1 
        292 1 1 1 1  31 HIS H    a 306 . HN   1 1 
        292 1 2 1 1  32 GLN H    a 307 . HN   1 1 
        293 1 1 1 1  30 PRO HB2  a 305 . HB2  1 1 
        293 1 2 1 1  31 HIS H    a 306 . HN   1 1 
        294 1 1 1 1  30 PRO HA   a 305 . HA   1 1 
        294 1 2 1 1  31 HIS H    a 306 . HN   1 1 
        295 1 1 1 1  31 HIS HA   a 306 . HA   1 1 
        295 1 2 1 1  32 GLN H    a 307 . HN   1 1 
        296 1 1 1 1  32 GLN H    a 307 . HN   1 1 
        296 1 2 1 1  33 ASN H    a 308 . HN   1 1 
        297 1 1 1 1  33 ASN H    a 308 . HN   1 1 
        297 1 2 1 1  34 ARG H    a 309 . HN   1 1 
        298 1 1 1 1  32 GLN HA   a 307 . HA   1 1 
        298 1 2 1 1  33 ASN H    a 308 . HN   1 1 
        299 1 1 1 1  33 ASN HA   a 308 . HA   1 1 
        299 1 2 1 1  34 ARG H    a 309 . HN   1 1 
        300 1 1 1 1  33 ASN QB   a 308 . HB+  1 1 
        300 1 2 1 1  34 ARG H    a 309 . HN   1 1 
        301 1 1 1 1  35 ALA MB   a 310 . HB+  1 1 
        301 1 2 1 1  36 ASP H    a 311 . HN   1 1 
        302 1 1 1 1  36 ASP H    a 311 . HN   1 1 
        302 1 2 1 1  37 GLU H    a 312 . HN   1 1 
        303 1 1 1 1  35 ALA HA   a 310 . HA   1 1 
        303 1 2 1 1  36 ASP H    a 311 . HN   1 1 
        304 1 1 1 1  37 GLU H    a 312 . HN   1 1 
        304 1 2 1 1  38 ILE H    a 313 . HN   1 1 
        305 1 1 1 1  36 ASP HA   a 311 . HA   1 1 
        305 1 2 1 1  37 GLU H    a 312 . HN   1 1 
        306 1 1 1 1  38 ILE H    a 313 . HN   1 1 
        306 1 2 1 1  39 GLY H    a 314 . HN   1 1 
        307 1 1 1 1  37 GLU HG3  a 312 . HG1  1 1 
        307 1 2 1 1  38 ILE H    a 313 . HN   1 1 
        308 1 1 1 1  37 GLU HG2  a 312 . HG2  1 1 
        308 1 2 1 1  38 ILE H    a 313 . HN   1 1 
        309 1 1 1 1  37 GLU HA   a 312 . HA   1 1 
        309 1 2 1 1  38 ILE H    a 313 . HN   1 1 
        310 1 1 1 1  38 ILE HA   a 313 . HA   1 1 
        310 1 2 1 1  39 GLY H    a 314 . HN   1 1 
        311 1 1 1 1  39 GLY H    a 314 . HN   1 1 
        311 1 2 1 1  40 ILE H    a 315 . HN   1 1 
        312 1 1 1 1  38 ILE MG   a 313 . HG2+ 1 1 
        312 1 2 1 1  39 GLY H    a 314 . HN   1 1 
        313 1 1 1 1  40 ILE H    a 315 . HN   1 1 
        313 1 2 1 1  41 LEU H    a 316 . HN   1 1 
        314 1 1 1 1  39 GLY HA3  a 314 . HA1  1 1 
        314 1 2 1 1  40 ILE H    a 315 . HN   1 1 
        315 1 1 1 1  39 GLY HA2  a 314 . HA2  1 1 
        315 1 2 1 1  40 ILE H    a 315 . HN   1 1 
        316 1 1 1 1  40 ILE HA   a 315 . HA   1 1 
        316 1 2 1 1  41 LEU H    a 316 . HN   1 1 
        317 1 1 1 1  41 LEU H    a 316 . HN   1 1 
        317 1 2 1 1  42 ALA H    a 317 . HN   1 1 
        318 1 1 1 1  40 ILE MG   a 315 . HG2+ 1 1 
        318 1 2 1 1  41 LEU H    a 316 . HN   1 1 
        319 1 1 1 1  41 LEU HA   a 316 . HA   1 1 
        319 1 2 1 1  42 ALA H    a 317 . HN   1 1 
        320 1 1 1 1  42 ALA H    a 317 . HN   1 1 
        320 1 2 1 1  43 LYS H    a 318 . HN   1 1 
        321 1 1 1 1  43 LYS H    a 318 . HN   1 1 
        321 1 2 1 1  44 SER H    a 319 . HN   1 1 
        322 1 1 1 1  42 ALA HA   a 317 . HA   1 1 
        322 1 2 1 1  43 LYS H    a 318 . HN   1 1 
        323 1 1 1 1  43 LYS HA   a 318 . HA   1 1 
        323 1 2 1 1  44 SER H    a 319 . HN   1 1 
        324 1 1 1 1  44 SER H    a 319 . HN   1 1 
        324 1 2 1 1  45 ILE H    a 320 . HN   1 1 
        325 1 1 1 1  45 ILE H    a 320 . HN   1 1 
        325 1 2 1 1  46 GLU H    a 321 . HN   1 1 
        326 1 1 1 1  44 SER HA   a 319 . HA   1 1 
        326 1 2 1 1  45 ILE H    a 320 . HN   1 1 
        327 1 1 1 1  45 ILE HB   a 320 . HB   1 1 
        327 1 2 1 1  46 GLU H    a 321 . HN   1 1 
        328 1 1 1 1  46 GLU H    a 321 . HN   1 1 
        328 1 2 1 1  47 ARG H    a 322 . HN   1 1 
        329 1 1 1 1  45 ILE HA   a 320 . HA   1 1 
        329 1 2 1 1  46 GLU H    a 321 . HN   1 1 
        330 1 1 1 1  47 ARG H    a 322 . HN   1 1 
        330 1 2 1 1  48 LEU H    a 323 . HN   1 1 
        331 1 1 1 1  46 GLU HA   a 321 . HA   1 1 
        331 1 2 1 1  47 ARG H    a 322 . HN   1 1 
        332 1 1 1 1  46 GLU QB   a 321 . HB+  1 1 
        332 1 2 1 1  47 ARG H    a 322 . HN   1 1 
        333 1 1 1 1  47 ARG HA   a 322 . HA   1 1 
        333 1 2 1 1  48 LEU H    a 323 . HN   1 1 
        334 1 1 1 1  48 LEU H    a 323 . HN   1 1 
        334 1 2 1 1  49 ARG H    a 324 . HN   1 1 
        335 1 1 1 1  47 ARG HB3  a 322 . HB1  1 1 
        335 1 2 1 1  48 LEU H    a 323 . HN   1 1 
        336 1 1 1 1  47 ARG HB2  a 322 . HB2  1 1 
        336 1 2 1 1  48 LEU H    a 323 . HN   1 1 
        337 1 1 1 1  48 LEU QB   a 323 . HB2  1 1 
        337 1 2 1 1  49 ARG H    a 324 . HN   1 1 
        338 1 1 1 1  49 ARG H    a 324 . HN   1 1 
        338 1 2 1 1  50 ARG H    a 325 . HN   1 1 
        339 1 1 1 1  48 LEU HA   a 323 . HA   1 1 
        339 1 2 1 1  49 ARG H    a 324 . HN   1 1 
        340 1 1 1 1  50 ARG H    a 325 . HN   1 1 
        340 1 2 1 1  51 SER H    a 326 . HN   1 1 
        341 1 1 1 1  49 ARG HA   a 324 . HA   1 1 
        341 1 2 1 1  50 ARG H    a 325 . HN   1 1 
        342 1 1 1 1  49 ARG QB   a 324 . HB+  1 1 
        342 1 2 1 1  50 ARG H    a 325 . HN   1 1 
        343 1 1 1 1  50 ARG QB   a 325 . HB+  1 1 
        343 1 2 1 1  51 SER H    a 326 . HN   1 1 
        344 1 1 1 1  51 SER H    a 326 . HN   1 1 
        344 1 2 1 1  52 LEU H    a 327 . HN   1 1 
        345 1 1 1 1  50 ARG HA   a 325 . HA   1 1 
        345 1 2 1 1  51 SER H    a 326 . HN   1 1 
        346 1 1 1 1  52 LEU H    a 327 . HN   1 1 
        346 1 2 1 1  53 LYS H    a 328 . HN   1 1 
        347 1 1 1 1  51 SER HA   a 326 . HA   1 1 
        347 1 2 1 1  52 LEU H    a 327 . HN   1 1 
        348 1 1 1 1  53 LYS H    a 328 . HN   1 1 
        348 1 2 1 1  54 GLN H    a 329 . HN   1 1 
        349 1 1 1 1  52 LEU HA   a 327 . HA   1 1 
        349 1 2 1 1  53 LYS H    a 328 . HN   1 1 
        350 1 1 1 1  52 LEU QB   a 327 . HB+  1 1 
        350 1 2 1 1  53 LYS H    a 328 . HN   1 1 
        351 1 1 1 1  54 GLN H    a 329 . HN   1 1 
        351 1 2 1 1  55 LEU H    a 330 . HN   1 1 
        352 1 1 1 1  53 LYS QB   a 328 . HB+  1 1 
        352 1 2 1 1  54 GLN H    a 329 . HN   1 1 
        353 1 1 1 1  53 LYS HA   a 328 . HA   1 1 
        353 1 2 1 1  54 GLN H    a 329 . HN   1 1 
        354 1 1 1 1  54 GLN HA   a 329 . HA   1 1 
        354 1 2 1 1  55 LEU H    a 330 . HN   1 1 
        355 1 1 1 1  55 LEU H    a 330 . HN   1 1 
        355 1 2 1 1  56 ALA H    a 331 . HN   1 1 
        356 1 1 1 1  56 ALA H    a 331 . HN   1 1 
        356 1 2 1 1  57 ASP H    a 332 . HN   1 1 
        357 1 1 1 1  55 LEU QB   a 330 . HB+  1 1 
        357 1 2 1 1  56 ALA H    a 331 . HN   1 1 
        358 1 1 1 1  55 LEU HA   a 330 . HA   1 1 
        358 1 2 1 1  56 ALA H    a 331 . HN   1 1 
        359 1 1 1 1  56 ALA HA   a 331 . HA   1 1 
        359 1 2 1 1  57 ASP H    a 332 . HN   1 1 
        360 1 1 1 1  75 THR H    a 350 . HN   1 1 
        360 1 2 1 1  76 ARG H    a 351 . HN   1 1 
        361 1 1 1 1  75 THR HA   a 350 . HA   1 1 
        361 1 2 1 1  76 ARG H    a 351 . HN   1 1 
        362 1 1 1 1  76 ARG H    a 351 . HN   1 1 
        362 1 2 1 1  77 ILE H    a 352 . HN   1 1 
        363 1 1 1 1  77 ILE H    a 352 . HN   1 1 
        363 1 2 1 1  78 ARG H    a 353 . HN   1 1 
        364 1 1 1 1  76 ARG HA   a 351 . HA   1 1 
        364 1 2 1 1  77 ILE H    a 352 . HN   1 1 
        365 1 1 1 1  77 ILE HA   a 352 . HA   1 1 
        365 1 2 1 1  78 ARG H    a 353 . HN   1 1 
        366 1 1 1 1  78 ARG H    a 353 . HN   1 1 
        366 1 2 1 1  79 LEU H    a 354 . HN   1 1 
        367 1 1 1 1  79 LEU H    a 354 . HN   1 1 
        367 1 2 1 1  80 ALA H    a 355 . HN   1 1 
        368 1 1 1 1  78 ARG HA   a 353 . HA   1 1 
        368 1 2 1 1  79 LEU H    a 354 . HN   1 1 
        369 1 1 1 1  80 ALA H    a 355 . HN   1 1 
        369 1 2 1 1  81 THR H    a 356 . HN   1 1 
        370 1 1 1 1  79 LEU HA   a 354 . HA   1 1 
        370 1 2 1 1  80 ALA H    a 355 . HN   1 1 
        371 1 1 1 1  80 ALA HA   a 355 . HA   1 1 
        371 1 2 1 1  81 THR H    a 356 . HN   1 1 
        372 1 1 1 1  81 THR H    a 356 . HN   1 1 
        372 1 2 1 1  82 GLU H    a 357 . HN   1 1 
        373 1 1 1 1  81 THR HA   a 356 . HA   1 1 
        373 1 2 1 1  82 GLU H    a 357 . HN   1 1 
        374 1 1 1 1  82 GLU H    a 357 . HN   1 1 
        374 1 2 1 1  83 MET H    a 358 . HN   1 1 
        375 1 1 1 1  82 GLU HA   a 357 . HA   1 1 
        375 1 2 1 1  83 MET H    a 358 . HN   1 1 
        376 1 1 1 1  83 MET H    a 358 . HN   1 1 
        376 1 2 1 1  84 MET H    a 359 . HN   1 1 
        377 1 1 1 1  83 MET HA   a 358 . HA   1 1 
        377 1 2 1 1  84 MET H    a 359 . HN   1 1 
        378 1 1 1 1  87 GLN HA   a 362 . HA   1 1 
        378 1 2 1 1  88 ASP H    a 363 . HN   1 1 
        379 1 1 1 1  88 ASP H    a 363 . HN   1 1 
        379 1 2 1 1  89 GLY H    a 364 . HN   1 1 
        380 1 1 1 1  89 GLY H    a 364 . HN   1 1 
        380 1 2 1 1  90 TYR H    a 365 . HN   1 1 
        381 1 1 1 1  88 ASP HA   a 363 . HA   1 1 
        381 1 2 1 1  89 GLY H    a 364 . HN   1 1 
        382 1 1 1 1  90 TYR QD   a 365 . HD1  1 1 
        382 1 2 1 1  91 LEU QD   a 366 . HD2+ 1 1 
        383 1 1 1 1  90 TYR QE   a 365 . HE1  1 1 
        383 1 2 1 1  91 LEU QD   a 366 . HD2+ 1 1 
        384 1 1 1 1  90 TYR HA   a 365 . HA   1 1 
        384 1 2 1 1  91 LEU H    a 366 . HN   1 1 
        385 1 1 1 1  91 LEU H    a 366 . HN   1 1 
        385 1 2 1 1  92 ALA H    a 367 . HN   1 1 
        386 1 1 1 1  91 LEU HA   a 366 . HA   1 1 
        386 1 2 1 1  92 ALA H    a 367 . HN   1 1 
        387 1 1 1 1  92 ALA H    a 367 . HN   1 1 
        387 1 2 1 1  93 GLU H    a 368 . HN   1 1 
        388 1 1 1 1  92 ALA HA   a 367 . HA   1 1 
        388 1 2 1 1  93 GLU H    a 368 . HN   1 1 
        389 1 1 1 1  93 GLU H    a 368 . HN   1 1 
        389 1 2 1 1  94 SER H    a 369 . HN   1 1 
        390 1 1 1 1  93 GLU HA   a 368 . HA   1 1 
        390 1 2 1 1  94 SER H    a 369 . HN   1 1 
        391 1 1 1 1  94 SER H    a 369 . HN   1 1 
        391 1 2 1 1  95 ILE H    a 370 . HN   1 1 
        392 1 1 1 1  94 SER HA   a 369 . HA   1 1 
        392 1 2 1 1  95 ILE H    a 370 . HN   1 1 
        393 1 1 1 1  95 ILE H    a 370 . HN   1 1 
        393 1 2 1 1  96 ASN H    a 371 . HN   1 1 
        394 1 1 1 1  96 ASN H    a 371 . HN   1 1 
        394 1 2 1 1  97 LYS H    a 372 . HN   1 1 
        395 1 1 1 1  95 ILE HA   a 370 . HA   1 1 
        395 1 2 1 1  96 ASN H    a 371 . HN   1 1 
        396 1 1 1 1  96 ASN HA   a 371 . HA   1 1 
        396 1 2 1 1  97 LYS H    a 372 . HN   1 1 
        397 1 1 1 1  97 LYS H    a 372 . HN   1 1 
        397 1 2 1 1  98 ASP H    a 373 . HN   1 1 
        398 1 1 1 1  98 ASP H    a 373 . HN   1 1 
        398 1 2 1 1  99 ILE H    a 374 . HN   1 1 
        399 1 1 1 1  97 LYS HA   a 372 . HA   1 1 
        399 1 2 1 1  98 ASP H    a 373 . HN   1 1 
        400 1 1 2 1   6 ILE H    b 281 . HN   1 1 
        400 1 2 2 1   7 THR H    b 282 . HN   1 1 
        401 1 1 2 1   5 THR HA   b 280 . HA   1 1 
        401 1 2 2 1   6 ILE H    b 281 . HN   1 1 
        402 1 1 2 1   6 ILE HA   b 281 . HA   1 1 
        402 1 2 2 1   7 THR H    b 282 . HN   1 1 
        403 1 1 2 1   6 ILE HB   b 281 . HB   1 1 
        403 1 2 2 1   7 THR H    b 282 . HN   1 1 
        404 1 1 2 1   7 THR H    b 282 . HN   1 1 
        404 1 2 2 1   8 ARG H    b 283 . HN   1 1 
        405 1 1 2 1   7 THR HA   b 282 . HA   1 1 
        405 1 2 2 1   8 ARG H    b 283 . HN   1 1 
        406 1 1 2 1   8 ARG H    b 283 . HN   1 1 
        406 1 2 2 1   9 PRO QD   b 284 . HD+  1 1 
        407 1 1 2 1   7 THR HB   b 282 . HB   1 1 
        407 1 2 2 1   8 ARG H    b 283 . HN   1 1 
        408 1 1 2 1   9 PRO HB2  b 284 . HB2  1 1 
        408 1 2 2 1  10 ILE H    b 285 . HN   1 1 
        409 1 1 2 1   9 PRO HA   b 284 . HA   1 1 
        409 1 2 2 1  10 ILE H    b 285 . HN   1 1 
        410 1 1 2 1  10 ILE H    b 285 . HN   1 1 
        410 1 2 2 1  11 ILE H    b 286 . HN   1 1 
        411 1 1 2 1  10 ILE HA   b 285 . HA   1 1 
        411 1 2 2 1  11 ILE H    b 286 . HN   1 1 
        412 1 1 2 1  11 ILE H    b 286 . HN   1 1 
        412 1 2 2 1  12 GLU H    b 287 . HN   1 1 
        413 1 1 2 1  11 ILE HA   b 286 . HA   1 1 
        413 1 2 2 1  12 GLU H    b 287 . HN   1 1 
        414 1 1 2 1  12 GLU H    b 287 . HN   1 1 
        414 1 2 2 1  13 LEU H    b 288 . HN   1 1 
        415 1 1 2 1  12 GLU HA   b 287 . HA   1 1 
        415 1 2 2 1  13 LEU H    b 288 . HN   1 1 
        416 1 1 2 1  13 LEU H    b 288 . HN   1 1 
        416 1 2 2 1  14 SER H    b 289 . HN   1 1 
        417 1 1 2 1  13 LEU HA   b 288 . HA   1 1 
        417 1 2 2 1  14 SER H    b 289 . HN   1 1 
        418 1 1 2 1  14 SER H    b 289 . HN   1 1 
        418 1 2 2 1  15 ASN H    b 290 . HN   1 1 
        419 1 1 2 1  14 SER HG   b 289 . HG   1 1 
        419 1 2 2 1  15 ASN H    b 290 . HN   1 1 
        420 1 1 2 1  14 SER HA   b 289 . HA   1 1 
        420 1 2 2 1  15 ASN H    b 290 . HN   1 1 
        421 1 1 2 1  15 ASN H    b 290 . HN   1 1 
        421 1 2 2 1  16 THR H    b 291 . HN   1 1 
        422 1 1 2 1  15 ASN HB3  b 290 . HB1  1 1 
        422 1 2 2 1  16 THR H    b 291 . HN   1 1 
        423 1 1 2 1  15 ASN HB2  b 290 . HB2  1 1 
        423 1 2 2 1  16 THR H    b 291 . HN   1 1 
        424 1 1 2 1  15 ASN HA   b 290 . HA   1 1 
        424 1 2 2 1  16 THR H    b 291 . HN   1 1 
        425 1 1 2 1  16 THR H    b 291 . HN   1 1 
        425 1 2 2 1  17 ALA H    b 292 . HN   1 1 
        426 1 1 2 1  16 THR HA   b 291 . HA   1 1 
        426 1 2 2 1  17 ALA H    b 292 . HN   1 1 
        427 1 1 2 1  17 ALA H    b 292 . HN   1 1 
        427 1 2 2 1  18 ASP H    b 293 . HN   1 1 
        428 1 1 2 1  16 THR HB   b 291 . HB   1 1 
        428 1 2 2 1  17 ALA H    b 292 . HN   1 1 
        429 1 1 2 1  16 THR MG   b 291 . HG2+ 1 1 
        429 1 2 2 1  17 ALA H    b 292 . HN   1 1 
        430 1 1 2 1  18 ASP H    b 293 . HN   1 1 
        430 1 2 2 1  19 LYS H    b 294 . HN   1 1 
        431 1 1 2 1  17 ALA HA   b 292 . HA   1 1 
        431 1 2 2 1  18 ASP H    b 293 . HN   1 1 
        432 1 1 2 1  17 ALA MB   b 292 . HB+  1 1 
        432 1 2 2 1  18 ASP H    b 293 . HN   1 1 
        433 1 1 2 1  18 ASP HA   b 293 . HA   1 1 
        433 1 2 2 1  19 LYS H    b 294 . HN   1 1 
        434 1 1 2 1  19 LYS H    b 294 . HN   1 1 
        434 1 2 2 1  20 ILE H    b 295 . HN   1 1 
        435 1 1 2 1  19 LYS HA   b 294 . HA   1 1 
        435 1 2 2 1  20 ILE H    b 295 . HN   1 1 
        436 1 1 2 1  20 ILE H    b 295 . HN   1 1 
        436 1 2 2 1  21 ALA H    b 296 . HN   1 1 
        437 1 1 2 1  21 ALA H    b 296 . HN   1 1 
        437 1 2 2 1  22 GLU H    b 297 . HN   1 1 
        438 1 1 2 1  20 ILE HA   b 295 . HA   1 1 
        438 1 2 2 1  21 ALA H    b 296 . HN   1 1 
        439 1 1 2 1  21 ALA HA   b 296 . HA   1 1 
        439 1 2 2 1  22 GLU H    b 297 . HN   1 1 
        440 1 1 2 1  21 ALA MB   b 296 . HB+  1 1 
        440 1 2 2 1  22 GLU H    b 297 . HN   1 1 
        441 1 1 2 1  22 GLU H    b 297 . HN   1 1 
        441 1 2 2 1  23 GLY H    b 298 . HN   1 1 
        442 1 1 2 1  23 GLY H    b 298 . HN   1 1 
        442 1 2 2 1  24 ASN H    b 299 . HN   1 1 
        443 1 1 2 1  22 GLU HA   b 297 . HA   1 1 
        443 1 2 2 1  23 GLY H    b 298 . HN   1 1 
        444 1 1 2 1  23 GLY HA3  b 298 . HA1  1 1 
        444 1 2 2 1  24 ASN H    b 299 . HN   1 1 
        445 1 1 2 1  24 ASN H    b 299 . HN   1 1 
        445 1 2 2 1  25 LEU H    b 300 . HN   1 1 
        446 1 1 2 1  23 GLY HA2  b 298 . HA2  1 1 
        446 1 2 2 1  24 ASN H    b 299 . HN   1 1 
        447 1 1 2 1  25 LEU H    b 300 . HN   1 1 
        447 1 2 2 1  26 GLU H    b 301 . HN   1 1 
        448 1 1 2 1  24 ASN QB   b 299 . HB+  1 1 
        448 1 2 2 1  25 LEU H    b 300 . HN   1 1 
        449 1 1 2 1  24 ASN HA   b 299 . HA   1 1 
        449 1 2 2 1  25 LEU H    b 300 . HN   1 1 
        450 1 1 2 1  26 GLU H    b 301 . HN   1 1 
        450 1 2 2 1  27 ALA H    b 302 . HN   1 1 
        451 1 1 2 1  25 LEU HA   b 300 . HA   1 1 
        451 1 2 2 1  26 GLU H    b 301 . HN   1 1 
        452 1 1 2 1  26 GLU HA   b 301 . HA   1 1 
        452 1 2 2 1  27 ALA H    b 302 . HN   1 1 
        453 1 1 2 1  27 ALA H    b 302 . HN   1 1 
        453 1 2 2 1  28 GLU H    b 303 . HN   1 1 
        454 1 1 2 1  28 GLU HA   b 303 . HA   1 1 
        454 1 2 2 1  29 VAL MG2  b 304 . HG2+ 1 1 
        455 1 1 2 1  27 ALA HA   b 302 . HA   1 1 
        455 1 2 2 1  28 GLU H    b 303 . HN   1 1 
        456 1 1 2 1  28 GLU H    b 303 . HN   1 1 
        456 1 2 2 1  29 VAL H    b 304 . HN   1 1 
        457 1 1 2 1  29 VAL MG1  b 304 . HG1+ 1 1 
        457 1 2 2 1  30 PRO HD2  b 305 . HD2  1 1 
        458 1 1 2 1  29 VAL MG1  b 304 . HG1+ 1 1 
        458 1 2 2 1  30 PRO HD3  b 305 . HD1  1 1 
        459 1 1 2 1  29 VAL HA   b 304 . HA   1 1 
        459 1 2 2 1  30 PRO HD3  b 305 . HD1  1 1 
        460 1 1 2 1  29 VAL H    b 304 . HN   1 1 
        460 1 2 2 1  30 PRO HD3  b 305 . HD1  1 1 
        461 1 1 2 1  29 VAL H    b 304 . HN   1 1 
        461 1 2 2 1  30 PRO HD2  b 305 . HD2  1 1 
        462 1 1 2 1  28 GLU HA   b 303 . HA   1 1 
        462 1 2 2 1  29 VAL H    b 304 . HN   1 1 
        463 1 1 2 1  29 VAL HA   b 304 . HA   1 1 
        463 1 2 2 1  30 PRO HD2  b 305 . HD2  1 1 
        464 1 1 2 1  30 PRO HG2  b 305 . HG2  1 1 
        464 1 2 2 1  31 HIS HD2  b 306 . HD2  1 1 
        465 1 1 2 1  30 PRO HG3  b 305 . HG1  1 1 
        465 1 2 2 1  31 HIS HD2  b 306 . HD2  1 1 
        466 1 1 2 1  30 PRO HB3  b 305 . HB1  1 1 
        466 1 2 2 1  31 HIS H    b 306 . HN   1 1 
        467 1 1 2 1  31 HIS H    b 306 . HN   1 1 
        467 1 2 2 1  32 GLN H    b 307 . HN   1 1 
        468 1 1 2 1  30 PRO HB2  b 305 . HB2  1 1 
        468 1 2 2 1  31 HIS H    b 306 . HN   1 1 
        469 1 1 2 1  30 PRO HA   b 305 . HA   1 1 
        469 1 2 2 1  31 HIS H    b 306 . HN   1 1 
        470 1 1 2 1  31 HIS HA   b 306 . HA   1 1 
        470 1 2 2 1  32 GLN H    b 307 . HN   1 1 
        471 1 1 2 1  32 GLN H    b 307 . HN   1 1 
        471 1 2 2 1  33 ASN H    b 308 . HN   1 1 
        472 1 1 2 1  33 ASN H    b 308 . HN   1 1 
        472 1 2 2 1  34 ARG H    b 309 . HN   1 1 
        473 1 1 2 1  32 GLN HA   b 307 . HA   1 1 
        473 1 2 2 1  33 ASN H    b 308 . HN   1 1 
        474 1 1 2 1  33 ASN HA   b 308 . HA   1 1 
        474 1 2 2 1  34 ARG H    b 309 . HN   1 1 
        475 1 1 2 1  33 ASN QB   b 308 . HB+  1 1 
        475 1 2 2 1  34 ARG H    b 309 . HN   1 1 
        476 1 1 2 1  35 ALA MB   b 310 . HB+  1 1 
        476 1 2 2 1  36 ASP H    b 311 . HN   1 1 
        477 1 1 2 1  36 ASP H    b 311 . HN   1 1 
        477 1 2 2 1  37 GLU H    b 312 . HN   1 1 
        478 1 1 2 1  35 ALA HA   b 310 . HA   1 1 
        478 1 2 2 1  36 ASP H    b 311 . HN   1 1 
        479 1 1 2 1  37 GLU H    b 312 . HN   1 1 
        479 1 2 2 1  38 ILE H    b 313 . HN   1 1 
        480 1 1 2 1  36 ASP HA   b 311 . HA   1 1 
        480 1 2 2 1  37 GLU H    b 312 . HN   1 1 
        481 1 1 2 1  38 ILE H    b 313 . HN   1 1 
        481 1 2 2 1  39 GLY H    b 314 . HN   1 1 
        482 1 1 2 1  37 GLU HG3  b 312 . HG1  1 1 
        482 1 2 2 1  38 ILE H    b 313 . HN   1 1 
        483 1 1 2 1  37 GLU HG2  b 312 . HG2  1 1 
        483 1 2 2 1  38 ILE H    b 313 . HN   1 1 
        484 1 1 2 1  37 GLU HA   b 312 . HA   1 1 
        484 1 2 2 1  38 ILE H    b 313 . HN   1 1 
        485 1 1 2 1  38 ILE HA   b 313 . HA   1 1 
        485 1 2 2 1  39 GLY H    b 314 . HN   1 1 
        486 1 1 2 1  39 GLY H    b 314 . HN   1 1 
        486 1 2 2 1  40 ILE H    b 315 . HN   1 1 
        487 1 1 2 1  38 ILE MG   b 313 . HG2+ 1 1 
        487 1 2 2 1  39 GLY H    b 314 . HN   1 1 
        488 1 1 2 1  40 ILE H    b 315 . HN   1 1 
        488 1 2 2 1  41 LEU H    b 316 . HN   1 1 
        489 1 1 2 1  39 GLY HA3  b 314 . HA1  1 1 
        489 1 2 2 1  40 ILE H    b 315 . HN   1 1 
        490 1 1 2 1  39 GLY HA2  b 314 . HA2  1 1 
        490 1 2 2 1  40 ILE H    b 315 . HN   1 1 
        491 1 1 2 1  40 ILE HA   b 315 . HA   1 1 
        491 1 2 2 1  41 LEU H    b 316 . HN   1 1 
        492 1 1 2 1  41 LEU H    b 316 . HN   1 1 
        492 1 2 2 1  42 ALA H    b 317 . HN   1 1 
        493 1 1 2 1  40 ILE MG   b 315 . HG2+ 1 1 
        493 1 2 2 1  41 LEU H    b 316 . HN   1 1 
        494 1 1 2 1  41 LEU HA   b 316 . HA   1 1 
        494 1 2 2 1  42 ALA H    b 317 . HN   1 1 
        495 1 1 2 1  42 ALA H    b 317 . HN   1 1 
        495 1 2 2 1  43 LYS H    b 318 . HN   1 1 
        496 1 1 2 1  43 LYS H    b 318 . HN   1 1 
        496 1 2 2 1  44 SER H    b 319 . HN   1 1 
        497 1 1 2 1  42 ALA HA   b 317 . HA   1 1 
        497 1 2 2 1  43 LYS H    b 318 . HN   1 1 
        498 1 1 2 1  43 LYS HA   b 318 . HA   1 1 
        498 1 2 2 1  44 SER H    b 319 . HN   1 1 
        499 1 1 2 1  44 SER H    b 319 . HN   1 1 
        499 1 2 2 1  45 ILE H    b 320 . HN   1 1 
        500 1 1 2 1  45 ILE H    b 320 . HN   1 1 
        500 1 2 2 1  46 GLU H    b 321 . HN   1 1 
        501 1 1 2 1  44 SER HA   b 319 . HA   1 1 
        501 1 2 2 1  45 ILE H    b 320 . HN   1 1 
        502 1 1 2 1  45 ILE HB   b 320 . HB   1 1 
        502 1 2 2 1  46 GLU H    b 321 . HN   1 1 
        503 1 1 2 1  46 GLU H    b 321 . HN   1 1 
        503 1 2 2 1  47 ARG H    b 322 . HN   1 1 
        504 1 1 2 1  45 ILE HA   b 320 . HA   1 1 
        504 1 2 2 1  46 GLU H    b 321 . HN   1 1 
        505 1 1 2 1  47 ARG H    b 322 . HN   1 1 
        505 1 2 2 1  48 LEU H    b 323 . HN   1 1 
        506 1 1 2 1  46 GLU HA   b 321 . HA   1 1 
        506 1 2 2 1  47 ARG H    b 322 . HN   1 1 
        507 1 1 2 1  46 GLU QB   b 321 . HB+  1 1 
        507 1 2 2 1  47 ARG H    b 322 . HN   1 1 
        508 1 1 2 1  47 ARG HA   b 322 . HA   1 1 
        508 1 2 2 1  48 LEU H    b 323 . HN   1 1 
        509 1 1 2 1  48 LEU H    b 323 . HN   1 1 
        509 1 2 2 1  49 ARG H    b 324 . HN   1 1 
        510 1 1 2 1  47 ARG HB3  b 322 . HB1  1 1 
        510 1 2 2 1  48 LEU H    b 323 . HN   1 1 
        511 1 1 2 1  47 ARG HB2  b 322 . HB2  1 1 
        511 1 2 2 1  48 LEU H    b 323 . HN   1 1 
        512 1 1 2 1  48 LEU QB   b 323 . HB2  1 1 
        512 1 2 2 1  49 ARG H    b 324 . HN   1 1 
        513 1 1 2 1  49 ARG H    b 324 . HN   1 1 
        513 1 2 2 1  50 ARG H    b 325 . HN   1 1 
        514 1 1 2 1  48 LEU HA   b 323 . HA   1 1 
        514 1 2 2 1  49 ARG H    b 324 . HN   1 1 
        515 1 1 2 1  50 ARG H    b 325 . HN   1 1 
        515 1 2 2 1  51 SER H    b 326 . HN   1 1 
        516 1 1 2 1  49 ARG HA   b 324 . HA   1 1 
        516 1 2 2 1  50 ARG H    b 325 . HN   1 1 
        517 1 1 2 1  49 ARG QB   b 324 . HB+  1 1 
        517 1 2 2 1  50 ARG H    b 325 . HN   1 1 
        518 1 1 2 1  50 ARG QB   b 325 . HB+  1 1 
        518 1 2 2 1  51 SER H    b 326 . HN   1 1 
        519 1 1 2 1  51 SER H    b 326 . HN   1 1 
        519 1 2 2 1  52 LEU H    b 327 . HN   1 1 
        520 1 1 2 1  50 ARG HA   b 325 . HA   1 1 
        520 1 2 2 1  51 SER H    b 326 . HN   1 1 
        521 1 1 2 1  52 LEU H    b 327 . HN   1 1 
        521 1 2 2 1  53 LYS H    b 328 . HN   1 1 
        522 1 1 2 1  51 SER HA   b 326 . HA   1 1 
        522 1 2 2 1  52 LEU H    b 327 . HN   1 1 
        523 1 1 2 1  53 LYS H    b 328 . HN   1 1 
        523 1 2 2 1  54 GLN H    b 329 . HN   1 1 
        524 1 1 2 1  52 LEU HA   b 327 . HA   1 1 
        524 1 2 2 1  53 LYS H    b 328 . HN   1 1 
        525 1 1 2 1  52 LEU QB   b 327 . HB+  1 1 
        525 1 2 2 1  53 LYS H    b 328 . HN   1 1 
        526 1 1 2 1  54 GLN H    b 329 . HN   1 1 
        526 1 2 2 1  55 LEU H    b 330 . HN   1 1 
        527 1 1 2 1  53 LYS QB   b 328 . HB+  1 1 
        527 1 2 2 1  54 GLN H    b 329 . HN   1 1 
        528 1 1 2 1  53 LYS HA   b 328 . HA   1 1 
        528 1 2 2 1  54 GLN H    b 329 . HN   1 1 
        529 1 1 2 1  54 GLN HA   b 329 . HA   1 1 
        529 1 2 2 1  55 LEU H    b 330 . HN   1 1 
        530 1 1 2 1  55 LEU H    b 330 . HN   1 1 
        530 1 2 2 1  56 ALA H    b 331 . HN   1 1 
        531 1 1 2 1  56 ALA H    b 331 . HN   1 1 
        531 1 2 2 1  57 ASP H    b 332 . HN   1 1 
        532 1 1 2 1  55 LEU QB   b 330 . HB+  1 1 
        532 1 2 2 1  56 ALA H    b 331 . HN   1 1 
        533 1 1 2 1  55 LEU HA   b 330 . HA   1 1 
        533 1 2 2 1  56 ALA H    b 331 . HN   1 1 
        534 1 1 2 1  56 ALA HA   b 331 . HA   1 1 
        534 1 2 2 1  57 ASP H    b 332 . HN   1 1 
        535 1 1 2 1  75 THR H    b 350 . HN   1 1 
        535 1 2 2 1  76 ARG H    b 351 . HN   1 1 
        536 1 1 2 1  75 THR HA   b 350 . HA   1 1 
        536 1 2 2 1  76 ARG H    b 351 . HN   1 1 
        537 1 1 2 1  76 ARG H    b 351 . HN   1 1 
        537 1 2 2 1  77 ILE H    b 352 . HN   1 1 
        538 1 1 2 1  77 ILE H    b 352 . HN   1 1 
        538 1 2 2 1  78 ARG H    b 353 . HN   1 1 
        539 1 1 2 1  76 ARG HA   b 351 . HA   1 1 
        539 1 2 2 1  77 ILE H    b 352 . HN   1 1 
        540 1 1 2 1  77 ILE HA   b 352 . HA   1 1 
        540 1 2 2 1  78 ARG H    b 353 . HN   1 1 
        541 1 1 2 1  78 ARG H    b 353 . HN   1 1 
        541 1 2 2 1  79 LEU H    b 354 . HN   1 1 
        542 1 1 2 1  79 LEU H    b 354 . HN   1 1 
        542 1 2 2 1  80 ALA H    b 355 . HN   1 1 
        543 1 1 2 1  78 ARG HA   b 353 . HA   1 1 
        543 1 2 2 1  79 LEU H    b 354 . HN   1 1 
        544 1 1 2 1  80 ALA H    b 355 . HN   1 1 
        544 1 2 2 1  81 THR H    b 356 . HN   1 1 
        545 1 1 2 1  79 LEU HA   b 354 . HA   1 1 
        545 1 2 2 1  80 ALA H    b 355 . HN   1 1 
        546 1 1 2 1  80 ALA HA   b 355 . HA   1 1 
        546 1 2 2 1  81 THR H    b 356 . HN   1 1 
        547 1 1 2 1  81 THR H    b 356 . HN   1 1 
        547 1 2 2 1  82 GLU H    b 357 . HN   1 1 
        548 1 1 2 1  81 THR HA   b 356 . HA   1 1 
        548 1 2 2 1  82 GLU H    b 357 . HN   1 1 
        549 1 1 2 1  82 GLU H    b 357 . HN   1 1 
        549 1 2 2 1  83 MET H    b 358 . HN   1 1 
        550 1 1 2 1  82 GLU HA   b 357 . HA   1 1 
        550 1 2 2 1  83 MET H    b 358 . HN   1 1 
        551 1 1 2 1  83 MET H    b 358 . HN   1 1 
        551 1 2 2 1  84 MET H    b 359 . HN   1 1 
        552 1 1 2 1  83 MET HA   b 358 . HA   1 1 
        552 1 2 2 1  84 MET H    b 359 . HN   1 1 
        553 1 1 2 1  87 GLN HA   b 362 . HA   1 1 
        553 1 2 2 1  88 ASP H    b 363 . HN   1 1 
        554 1 1 2 1  88 ASP H    b 363 . HN   1 1 
        554 1 2 2 1  89 GLY H    b 364 . HN   1 1 
        555 1 1 2 1  89 GLY H    b 364 . HN   1 1 
        555 1 2 2 1  90 TYR H    b 365 . HN   1 1 
        556 1 1 2 1  88 ASP HA   b 363 . HA   1 1 
        556 1 2 2 1  89 GLY H    b 364 . HN   1 1 
        557 1 1 2 1  90 TYR QD   b 365 . HD1  1 1 
        557 1 2 2 1  91 LEU QD   b 366 . HD2+ 1 1 
        558 1 1 2 1  90 TYR QE   b 365 . HE1  1 1 
        558 1 2 2 1  91 LEU QD   b 366 . HD2+ 1 1 
        559 1 1 2 1  90 TYR HA   b 365 . HA   1 1 
        559 1 2 2 1  91 LEU H    b 366 . HN   1 1 
        560 1 1 2 1  91 LEU H    b 366 . HN   1 1 
        560 1 2 2 1  92 ALA H    b 367 . HN   1 1 
        561 1 1 2 1  91 LEU HA   b 366 . HA   1 1 
        561 1 2 2 1  92 ALA H    b 367 . HN   1 1 
        562 1 1 2 1  92 ALA H    b 367 . HN   1 1 
        562 1 2 2 1  93 GLU H    b 368 . HN   1 1 
        563 1 1 2 1  92 ALA HA   b 367 . HA   1 1 
        563 1 2 2 1  93 GLU H    b 368 . HN   1 1 
        564 1 1 2 1  93 GLU H    b 368 . HN   1 1 
        564 1 2 2 1  94 SER H    b 369 . HN   1 1 
        565 1 1 2 1  93 GLU HA   b 368 . HA   1 1 
        565 1 2 2 1  94 SER H    b 369 . HN   1 1 
        566 1 1 2 1  94 SER H    b 369 . HN   1 1 
        566 1 2 2 1  95 ILE H    b 370 . HN   1 1 
        567 1 1 2 1  94 SER HA   b 369 . HA   1 1 
        567 1 2 2 1  95 ILE H    b 370 . HN   1 1 
        568 1 1 2 1  95 ILE H    b 370 . HN   1 1 
        568 1 2 2 1  96 ASN H    b 371 . HN   1 1 
        569 1 1 2 1  96 ASN H    b 371 . HN   1 1 
        569 1 2 2 1  97 LYS H    b 372 . HN   1 1 
        570 1 1 2 1  95 ILE HA   b 370 . HA   1 1 
        570 1 2 2 1  96 ASN H    b 371 . HN   1 1 
        571 1 1 2 1  96 ASN HA   b 371 . HA   1 1 
        571 1 2 2 1  97 LYS H    b 372 . HN   1 1 
        572 1 1 2 1  97 LYS H    b 372 . HN   1 1 
        572 1 2 2 1  98 ASP H    b 373 . HN   1 1 
        573 1 1 2 1  98 ASP H    b 373 . HN   1 1 
        573 1 2 2 1  99 ILE H    b 374 . HN   1 1 
        574 1 1 2 1  97 LYS HA   b 372 . HA   1 1 
        574 1 2 2 1  98 ASP H    b 373 . HN   1 1 
        575 1 1 1 1   6 ILE HA   a 281 . HA   1 1 
        575 1 2 1 1   9 PRO QD   a 284 . HD+  1 1 
        576 1 1 1 1   8 ARG HA   a 283 . HA   1 1 
        576 1 2 1 1  11 ILE HB   a 286 . HB   1 1 
        577 1 1 1 1   9 PRO HA   a 284 . HA   1 1 
        577 1 2 1 1  12 GLU H    a 287 . HN   1 1 
        578 1 1 1 1   9 PRO HA   a 284 . HA   1 1 
        578 1 2 1 1  12 GLU HB2  a 287 . HB2  1 1 
        579 1 1 1 1   9 PRO HA   a 284 . HA   1 1 
        579 1 2 1 1  12 GLU HB3  a 287 . HB1  1 1 
        580 1 1 1 1  10 ILE H    a 285 . HN   1 1 
        580 1 2 1 1  12 GLU H    a 287 . HN   1 1 
        581 1 1 1 1   7 THR HA   a 282 . HA   1 1 
        581 1 2 1 1  10 ILE H    a 285 . HN   1 1 
        582 1 1 1 1  11 ILE HA   a 286 . HA   1 1 
        582 1 2 1 1  14 SER HG   a 289 . HG   1 1 
        583 1 1 1 1   8 ARG HA   a 283 . HA   1 1 
        583 1 2 1 1  11 ILE H    a 286 . HN   1 1 
        584 1 1 1 1  12 GLU H    a 287 . HN   1 1 
        584 1 2 1 1  14 SER H    a 289 . HN   1 1 
        585 1 1 1 1  10 ILE HA   a 285 . HA   1 1 
        585 1 2 1 1  13 LEU H    a 288 . HN   1 1 
        586 1 1 1 1   9 PRO HA   a 284 . HA   1 1 
        586 1 2 1 1  13 LEU H    a 288 . HN   1 1 
        587 1 1 1 1  10 ILE HA   a 285 . HA   1 1 
        587 1 2 1 1  13 LEU HB2  a 288 . HB2  1 1 
        588 1 1 1 1  13 LEU H    a 288 . HN   1 1 
        588 1 2 1 1  15 ASN H    a 290 . HN   1 1 
        589 1 1 1 1  10 ILE HA   a 285 . HA   1 1 
        589 1 2 1 1  13 LEU MD1  a 288 . HD1+ 1 1 
        590 1 1 1 1  10 ILE MG   a 285 . HG2+ 1 1 
        590 1 2 1 1  13 LEU H    a 288 . HN   1 1 
        591 1 1 1 1  11 ILE HA   a 286 . HA   1 1 
        591 1 2 1 1  14 SER H    a 289 . HN   1 1 
        592 1 1 1 1  10 ILE HA   a 285 . HA   1 1 
        592 1 2 1 1  14 SER H    a 289 . HN   1 1 
        593 1 1 1 1  14 SER HA   a 289 . HA   1 1 
        593 1 2 1 1  17 ALA MB   a 292 . HB+  1 1 
        594 1 1 1 1  15 ASN H    a 290 . HN   1 1 
        594 1 2 1 1  17 ALA H    a 292 . HN   1 1 
        595 1 1 1 1  12 GLU HA   a 287 . HA   1 1 
        595 1 2 1 1  15 ASN H    a 290 . HN   1 1 
        596 1 1 1 1  11 ILE MG   a 286 . HG2+ 1 1 
        596 1 2 1 1  15 ASN HB3  a 290 . HB1  1 1 
        597 1 1 1 1  12 GLU HA   a 287 . HA   1 1 
        597 1 2 1 1  15 ASN HD21 a 290 . HD21 1 1 
        598 1 1 1 1  11 ILE MG   a 286 . HG2+ 1 1 
        598 1 2 1 1  15 ASN HD21 a 290 . HD21 1 1 
        599 1 1 1 1  11 ILE MG   a 286 . HG2+ 1 1 
        599 1 2 1 1  15 ASN HB2  a 290 . HB2  1 1 
        600 1 1 1 1  11 ILE HA   a 286 . HA   1 1 
        600 1 2 1 1  15 ASN H    a 290 . HN   1 1 
        601 1 1 1 1  11 ILE MG   a 286 . HG2+ 1 1 
        601 1 2 1 1  15 ASN HD22 a 290 . HD22 1 1 
        602 1 1 1 1  13 LEU HA   a 288 . HA   1 1 
        602 1 2 1 1  16 THR HB   a 291 . HB   1 1 
        603 1 1 1 1  16 THR HA   a 291 . HA   1 1 
        603 1 2 1 1  19 LYS QG   a 294 . HG+  1 1 
        604 1 1 1 1  16 THR HA   a 291 . HA   1 1 
        604 1 2 1 1  19 LYS HB2  a 294 . HB2  1 1 
        605 1 1 1 1  16 THR HA   a 291 . HA   1 1 
        605 1 2 1 1  19 LYS QD   a 294 . HD+  1 1 
        606 1 1 1 1  13 LEU HA   a 288 . HA   1 1 
        606 1 2 1 1  16 THR H    a 291 . HN   1 1 
        607 1 1 1 1  16 THR MG   a 291 . HG2+ 1 1 
        607 1 2 1 1  20 ILE MD   a 295 . HD1+ 1 1 
        608 1 1 1 1  16 THR H    a 291 . HN   1 1 
        608 1 2 1 1  18 ASP H    a 293 . HN   1 1 
        609 1 1 1 1  16 THR H    a 291 . HN   1 1 
        609 1 2 1 1  19 LYS QD   a 294 . HD+  1 1 
        610 1 1 1 1  12 GLU HA   a 287 . HA   1 1 
        610 1 2 1 1  16 THR H    a 291 . HN   1 1 
        611 1 1 1 1  16 THR H    a 291 . HN   1 1 
        611 1 2 1 1  19 LYS QG   a 294 . HG+  1 1 
        612 1 1 1 1  14 SER HA   a 289 . HA   1 1 
        612 1 2 1 1  17 ALA H    a 292 . HN   1 1 
        613 1 1 1 1  17 ALA H    a 292 . HN   1 1 
        613 1 2 1 1  19 LYS H    a 294 . HN   1 1 
        614 1 1 1 1  13 LEU HA   a 288 . HA   1 1 
        614 1 2 1 1  17 ALA H    a 292 . HN   1 1 
        615 1 1 1 1  15 ASN HA   a 290 . HA   1 1 
        615 1 2 1 1  18 ASP H    a 293 . HN   1 1 
        616 1 1 1 1  14 SER HA   a 289 . HA   1 1 
        616 1 2 1 1  18 ASP H    a 293 . HN   1 1 
        617 1 1 1 1  19 LYS H    a 294 . HN   1 1 
        617 1 2 1 1  21 ALA H    a 296 . HN   1 1 
        618 1 1 1 1  15 ASN HA   a 290 . HA   1 1 
        618 1 2 1 1  19 LYS H    a 294 . HN   1 1 
        619 1 1 1 1  16 THR HA   a 291 . HA   1 1 
        619 1 2 1 1  19 LYS H    a 294 . HN   1 1 
        620 1 1 1 1  20 ILE H    a 295 . HN   1 1 
        620 1 2 1 1  22 GLU H    a 297 . HN   1 1 
        621 1 1 1 1  17 ALA HA   a 292 . HA   1 1 
        621 1 2 1 1  20 ILE H    a 295 . HN   1 1 
        622 1 1 1 1  16 THR MG   a 291 . HG2+ 1 1 
        622 1 2 1 1  20 ILE H    a 295 . HN   1 1 
        623 1 1 1 1  16 THR HA   a 291 . HA   1 1 
        623 1 2 1 1  20 ILE H    a 295 . HN   1 1 
        624 1 1 1 1  17 ALA HA   a 292 . HA   1 1 
        624 1 2 1 1  20 ILE HB   a 295 . HB   1 1 
        625 1 1 1 1  18 ASP HA   a 293 . HA   1 1 
        625 1 2 1 1  21 ALA H    a 296 . HN   1 1 
        626 1 1 1 1  17 ALA HA   a 292 . HA   1 1 
        626 1 2 1 1  21 ALA H    a 296 . HN   1 1 
        627 1 1 1 1  21 ALA H    a 296 . HN   1 1 
        627 1 2 1 1  23 GLY H    a 298 . HN   1 1 
        628 1 1 1 1  22 GLU H    a 297 . HN   1 1 
        628 1 2 1 1  24 ASN H    a 299 . HN   1 1 
        629 1 1 1 1  19 LYS HA   a 294 . HA   1 1 
        629 1 2 1 1  22 GLU H    a 297 . HN   1 1 
        630 1 1 1 1  23 GLY HA2  a 298 . HA2  1 1 
        630 1 2 1 1  25 LEU MD2  a 300 . HD2+ 1 1 
        631 1 1 1 1  23 GLY H    a 298 . HN   1 1 
        631 1 2 1 1  25 LEU MD2  a 300 . HD2+ 1 1 
        632 1 1 1 1  20 ILE HA   a 295 . HA   1 1 
        632 1 2 1 1  23 GLY H    a 298 . HN   1 1 
        633 1 1 1 1  20 ILE HA   a 295 . HA   1 1 
        633 1 2 1 1  24 ASN H    a 299 . HN   1 1 
        634 1 1 1 1  23 GLY HA2  a 298 . HA2  1 1 
        634 1 2 1 1  25 LEU H    a 300 . HN   1 1 
        635 1 1 1 1  23 GLY HA2  a 298 . HA2  1 1 
        635 1 2 1 1  25 LEU HG   a 300 . HG   1 1 
        636 1 1 1 1  24 ASN HA   a 299 . HA   1 1 
        636 1 2 1 1  26 GLU H    a 301 . HN   1 1 
        637 1 1 1 1  24 ASN HB3  a 299 . HB1  1 1 
        637 1 2 1 1  26 GLU H    a 301 . HN   1 1 
        638 1 1 1 1  24 ASN HB3  a 299 . HB1  1 1 
        638 1 2 1 1  27 ALA H    a 302 . HN   1 1 
        639 1 1 1 1  25 LEU HA   a 300 . HA   1 1 
        639 1 2 1 1  27 ALA H    a 302 . HN   1 1 
        640 1 1 1 1  24 ASN HB3  a 299 . HB1  1 1 
        640 1 2 1 1  27 ALA MB   a 302 . HB+  1 1 
        641 1 1 1 1  29 VAL H    a 304 . HN   1 1 
        641 1 2 1 1  32 GLN HE22 a 307 . HE22 1 1 
        642 1 1 1 1  29 VAL H    a 304 . HN   1 1 
        642 1 2 1 1  32 GLN HE21 a 307 . HE21 1 1 
        643 1 1 1 1  29 VAL MG2  a 304 . HG2+ 1 1 
        643 1 2 1 1  32 GLN HE21 a 307 . HE21 1 1 
        644 1 1 1 1  31 HIS HB3  a 306 . HB1  1 1 
        644 1 2 1 1  34 ARG HB2  a 309 . HB2  1 1 
        645 1 1 1 1  28 GLU HA   a 303 . HA   1 1 
        645 1 2 1 1  32 GLN HE22 a 307 . HE22 1 1 
        646 1 1 1 1  30 PRO HA   a 305 . HA   1 1 
        646 1 2 1 1  32 GLN H    a 307 . HN   1 1 
        647 1 1 1 1  29 VAL HB   a 304 . HB   1 1 
        647 1 2 1 1  32 GLN HE22 a 307 . HE22 1 1 
        648 1 1 1 1  29 VAL HB   a 304 . HB   1 1 
        648 1 2 1 1  32 GLN HE21 a 307 . HE21 1 1 
        649 1 1 1 1  31 HIS HA   a 306 . HA   1 1 
        649 1 2 1 1  33 ASN H    a 308 . HN   1 1 
        650 1 1 1 1  34 ARG HD2  a 309 . HD2  1 1 
        650 1 2 1 1  38 ILE MG   a 313 . HG2+ 1 1 
        651 1 1 1 1  34 ARG HE   a 309 . HE   1 1 
        651 1 2 1 1  38 ILE MG   a 313 . HG2+ 1 1 
        652 1 1 1 1  34 ARG HD3  a 309 . HD1  1 1 
        652 1 2 1 1  38 ILE MG   a 313 . HG2+ 1 1 
        653 1 1 1 1  31 HIS HA   a 306 . HA   1 1 
        653 1 2 1 1  34 ARG HD3  a 309 . HD1  1 1 
        654 1 1 1 1  31 HIS HA   a 306 . HA   1 1 
        654 1 2 1 1  34 ARG HD2  a 309 . HD2  1 1 
        655 1 1 1 1  34 ARG HD3  a 309 . HD1  1 1 
        655 1 2 1 1  38 ILE HB   a 313 . HB   1 1 
        656 1 1 1 1  32 GLN HA   a 307 . HA   1 1 
        656 1 2 1 1  34 ARG H    a 309 . HN   1 1 
        657 1 1 1 1  34 ARG HD2  a 309 . HD2  1 1 
        657 1 2 1 1  38 ILE HB   a 313 . HB   1 1 
        658 1 1 1 1  34 ARG HB3  a 309 . HB1  1 1 
        658 1 2 1 1  36 ASP H    a 311 . HN   1 1 
        659 1 1 1 1  34 ARG HA   a 309 . HA   1 1 
        659 1 2 1 1  36 ASP H    a 311 . HN   1 1 
        660 1 1 1 1  38 ILE HA   a 313 . HA   1 1 
        660 1 2 1 1  41 LEU HB2  a 316 . HB2  1 1 
        661 1 1 1 1  34 ARG HE   a 309 . HE   1 1 
        661 1 2 1 1  38 ILE HB   a 313 . HB   1 1 
        662 1 1 1 1  34 ARG QD   a 309 . HD+  1 1 
        662 1 2 1 1  38 ILE H    a 313 . HN   1 1 
        663 1 1 1 1  38 ILE HA   a 313 . HA   1 1 
        663 1 2 1 1  41 LEU HB3  a 316 . HB1  1 1 
        664 1 1 1 1  34 ARG QB   a 309 . HB+  1 1 
        664 1 2 1 1  38 ILE H    a 313 . HN   1 1 
        665 1 1 1 1  36 ASP HB2  a 311 . HB2  1 1 
        665 1 2 1 1  38 ILE H    a 313 . HN   1 1 
        666 1 1 1 1  37 GLU HA   a 312 . HA   1 1 
        666 1 2 1 1  40 ILE H    a 315 . HN   1 1 
        667 1 1 1 1  37 GLU HA   a 312 . HA   1 1 
        667 1 2 1 1  40 ILE HB   a 315 . HB   1 1 
        668 1 1 1 1  40 ILE H    a 315 . HN   1 1 
        668 1 2 1 1  42 ALA H    a 317 . HN   1 1 
        669 1 1 1 1  41 LEU H    a 316 . HN   1 1 
        669 1 2 1 1  43 LYS H    a 318 . HN   1 1 
        670 1 1 1 1  38 ILE HA   a 313 . HA   1 1 
        670 1 2 1 1  41 LEU H    a 316 . HN   1 1 
        671 1 1 1 1  37 GLU HA   a 312 . HA   1 1 
        671 1 2 1 1  41 LEU H    a 316 . HN   1 1 
        672 1 1 1 1  38 ILE MG   a 313 . HG2+ 1 1 
        672 1 2 1 1  42 ALA H    a 317 . HN   1 1 
        673 1 1 1 1  42 ALA HA   a 317 . HA   1 1 
        673 1 2 1 1  45 ILE HB   a 320 . HB   1 1 
        674 1 1 1 1  42 ALA H    a 317 . HN   1 1 
        674 1 2 1 1  44 SER H    a 319 . HN   1 1 
        675 1 1 1 1  38 ILE HA   a 313 . HA   1 1 
        675 1 2 1 1  42 ALA H    a 317 . HN   1 1 
        676 1 1 1 1  39 GLY HA2  a 314 . HA2  1 1 
        676 1 2 1 1  42 ALA MB   a 317 . HB+  1 1 
        677 1 1 1 1  39 GLY HA2  a 314 . HA2  1 1 
        677 1 2 1 1  42 ALA H    a 317 . HN   1 1 
        678 1 1 1 1  40 ILE HA   a 315 . HA   1 1 
        678 1 2 1 1  43 LYS QD   a 318 . HD+  1 1 
        679 1 1 1 1  39 GLY HA2  a 314 . HA2  1 1 
        679 1 2 1 1  43 LYS H    a 318 . HN   1 1 
        680 1 1 1 1  40 ILE HA   a 315 . HA   1 1 
        680 1 2 1 1  43 LYS HB2  a 318 . HB2  1 1 
        681 1 1 1 1  39 GLY HA3  a 314 . HA1  1 1 
        681 1 2 1 1  43 LYS QE   a 318 . HE+  1 1 
        682 1 1 1 1  40 ILE HA   a 315 . HA   1 1 
        682 1 2 1 1  43 LYS H    a 318 . HN   1 1 
        683 1 1 1 1  40 ILE HA   a 315 . HA   1 1 
        683 1 2 1 1  43 LYS QE   a 318 . HE+  1 1 
        684 1 1 1 1  41 LEU HA   a 316 . HA   1 1 
        684 1 2 1 1  44 SER H    a 319 . HN   1 1 
        685 1 1 1 1  45 ILE H    a 320 . HN   1 1 
        685 1 2 1 1  47 ARG H    a 322 . HN   1 1 
        686 1 1 1 1  42 ALA HA   a 317 . HA   1 1 
        686 1 2 1 1  45 ILE H    a 320 . HN   1 1 
        687 1 1 1 1  43 LYS HA   a 318 . HA   1 1 
        687 1 2 1 1  46 GLU H    a 321 . HN   1 1 
        688 1 1 1 1  42 ALA HA   a 317 . HA   1 1 
        688 1 2 1 1  46 GLU H    a 321 . HN   1 1 
        689 1 1 1 1  44 SER HA   a 319 . HA   1 1 
        689 1 2 1 1  47 ARG QD   a 322 . HD+  1 1 
        690 1 1 1 1  44 SER HA   a 319 . HA   1 1 
        690 1 2 1 1  47 ARG QG   a 322 . HG+  1 1 
        691 1 1 1 1  43 LYS HA   a 318 . HA   1 1 
        691 1 2 1 1  47 ARG H    a 322 . HN   1 1 
        692 1 1 1 1  44 SER HA   a 319 . HA   1 1 
        692 1 2 1 1  47 ARG HB2  a 322 . HB2  1 1 
        693 1 1 1 1  47 ARG H    a 322 . HN   1 1 
        693 1 2 1 1  49 ARG H    a 324 . HN   1 1 
        694 1 1 1 1  44 SER HA   a 319 . HA   1 1 
        694 1 2 1 1  47 ARG H    a 322 . HN   1 1 
        695 1 1 1 1  45 ILE HA   a 320 . HA   1 1 
        695 1 2 1 1  48 LEU H    a 323 . HN   1 1 
        696 1 1 1 1  45 ILE HA   a 320 . HA   1 1 
        696 1 2 1 1  48 LEU QB   a 323 . HB2  1 1 
        697 1 1 1 1  45 ILE HA   a 320 . HA   1 1 
        697 1 2 1 1  48 LEU QD   a 323 . HD1+ 1 1 
        698 1 1 1 1  48 LEU H    a 323 . HN   1 1 
        698 1 2 1 1  50 ARG H    a 325 . HN   1 1 
        699 1 1 1 1  44 SER HA   a 319 . HA   1 1 
        699 1 2 1 1  48 LEU H    a 323 . HN   1 1 
        700 1 1 1 1  46 GLU HA   a 321 . HA   1 1 
        700 1 2 1 1  49 ARG HB3  a 324 . HB1  1 1 
        701 1 1 1 1  46 GLU HA   a 321 . HA   1 1 
        701 1 2 1 1  49 ARG H    a 324 . HN   1 1 
        702 1 1 1 1  45 ILE MG   a 320 . HG2+ 1 1 
        702 1 2 1 1  49 ARG H    a 324 . HN   1 1 
        703 1 1 1 1  49 ARG HA   a 324 . HA   1 1 
        703 1 2 1 1  52 LEU MD1  a 327 . HD1+ 1 1 
        704 1 1 1 1  49 ARG H    a 324 . HN   1 1 
        704 1 2 1 1  51 SER H    a 326 . HN   1 1 
        705 1 1 1 1  45 ILE HA   a 320 . HA   1 1 
        705 1 2 1 1  49 ARG H    a 324 . HN   1 1 
        706 1 1 1 1  46 GLU HA   a 321 . HA   1 1 
        706 1 2 1 1  49 ARG HB2  a 324 . HB2  1 1 
        707 1 1 1 1  47 ARG HA   a 322 . HA   1 1 
        707 1 2 1 1  50 ARG H    a 325 . HN   1 1 
        708 1 1 1 1  46 GLU HA   a 321 . HA   1 1 
        708 1 2 1 1  50 ARG H    a 325 . HN   1 1 
        709 1 1 1 1  50 ARG H    a 325 . HN   1 1 
        709 1 2 1 1  52 LEU H    a 327 . HN   1 1 
        710 1 1 1 1  47 ARG HA   a 322 . HA   1 1 
        710 1 2 1 1  51 SER H    a 326 . HN   1 1 
        711 1 1 1 1  51 SER H    a 326 . HN   1 1 
        711 1 2 1 1  53 LYS H    a 328 . HN   1 1 
        712 1 1 1 1  48 LEU HA   a 323 . HA   1 1 
        712 1 2 1 1  51 SER H    a 326 . HN   1 1 
        713 1 1 1 1  52 LEU HA   a 327 . HA   1 1 
        713 1 2 1 1  55 LEU QB   a 330 . HB+  1 1 
        714 1 1 1 1  52 LEU QD   a 327 . HD++ 1 1 
        714 1 2 1 1  55 LEU QB   a 330 . HB+  1 1 
        715 1 1 1 1  48 LEU HA   a 323 . HA   1 1 
        715 1 2 1 1  52 LEU H    a 327 . HN   1 1 
        716 1 1 1 1  49 ARG HA   a 324 . HA   1 1 
        716 1 2 1 1  52 LEU H    a 327 . HN   1 1 
        717 1 1 1 1  49 ARG HA   a 324 . HA   1 1 
        717 1 2 1 1  52 LEU HB2  a 327 . HB2  1 1 
        718 1 1 1 1  50 ARG HA   a 325 . HA   1 1 
        718 1 2 1 1  53 LYS H    a 328 . HN   1 1 
        719 1 1 1 1  53 LYS H    a 328 . HN   1 1 
        719 1 2 1 1  55 LEU H    a 330 . HN   1 1 
        720 1 1 1 1  50 ARG HA   a 325 . HA   1 1 
        720 1 2 1 1  53 LYS QB   a 328 . HB+  1 1 
        721 1 1 1 1  54 GLN H    a 329 . HN   1 1 
        721 1 2 1 1  56 ALA H    a 331 . HN   1 1 
        722 1 1 1 1  54 GLN HA   a 329 . HA   1 1 
        722 1 2 1 1  57 ASP QB   a 332 . HB+  1 1 
        723 1 1 1 1  51 SER HA   a 326 . HA   1 1 
        723 1 2 1 1  54 GLN H    a 329 . HN   1 1 
        724 1 1 1 1  55 LEU H    a 330 . HN   1 1 
        724 1 2 1 1  57 ASP H    a 332 . HN   1 1 
        725 1 1 1 1  51 SER HA   a 326 . HA   1 1 
        725 1 2 1 1  55 LEU H    a 330 . HN   1 1 
        726 1 1 1 1  52 LEU HA   a 327 . HA   1 1 
        726 1 2 1 1  55 LEU H    a 330 . HN   1 1 
        727 1 1 1 1  52 LEU HA   a 327 . HA   1 1 
        727 1 2 1 1  56 ALA H    a 331 . HN   1 1 
        728 1 1 1 1  53 LYS HA   a 328 . HA   1 1 
        728 1 2 1 1  56 ALA H    a 331 . HN   1 1 
        729 1 1 1 1  54 GLN HA   a 329 . HA   1 1 
        729 1 2 1 1  57 ASP H    a 332 . HN   1 1 
        730 1 1 1 1  60 THR HA   a 335 . HA   1 1 
        730 1 2 1 1  63 MET ME   a 338 . HE+  1 1 
        731 1 1 1 1  74 LEU HA   a 349 . HA   1 1 
        731 1 2 1 1  77 ILE H    a 352 . HN   1 1 
        732 1 1 1 1  75 THR HA   a 350 . HA   1 1 
        732 1 2 1 1  78 ARG H    a 353 . HN   1 1 
        733 1 1 1 1  76 ARG HA   a 351 . HA   1 1 
        733 1 2 1 1  79 LEU H    a 354 . HN   1 1 
        734 1 1 1 1  77 ILE HA   a 352 . HA   1 1 
        734 1 2 1 1  80 ALA H    a 355 . HN   1 1 
        735 1 1 1 1  77 ILE HA   a 352 . HA   1 1 
        735 1 2 1 1  80 ALA MB   a 355 . HB+  1 1 
        736 1 1 1 1  81 THR HA   a 356 . HA   1 1 
        736 1 2 1 1  84 MET QG   a 359 . HG+  1 1 
        737 1 1 1 1  77 ILE MG   a 352 . HG2+ 1 1 
        737 1 2 1 1  81 THR H    a 356 . HN   1 1 
        738 1 1 1 1  78 ARG HA   a 353 . HA   1 1 
        738 1 2 1 1  81 THR H    a 356 . HN   1 1 
        739 1 1 1 1  79 LEU HA   a 354 . HA   1 1 
        739 1 2 1 1  82 GLU H    a 357 . HN   1 1 
        740 1 1 1 1  80 ALA HA   a 355 . HA   1 1 
        740 1 2 1 1  83 MET H    a 358 . HN   1 1 
        741 1 1 1 1  81 THR HA   a 356 . HA   1 1 
        741 1 2 1 1  84 MET H    a 359 . HN   1 1 
        742 1 1 1 1  85 SER QB   a 360 . HB+  1 1 
        742 1 2 1 1  88 ASP H    a 363 . HN   1 1 
        743 1 1 1 1  88 ASP HA   a 363 . HA   1 1 
        743 1 2 1 1  91 LEU QD   a 366 . HD1+ 1 1 
        744 1 1 1 1  88 ASP HA   a 363 . HA   1 1 
        744 1 2 1 1  91 LEU QB   a 366 . HB2  1 1 
        745 1 1 1 1  84 MET ME   a 359 . HE+  1 1 
        745 1 2 1 1  88 ASP HA   a 363 . HA   1 1 
        746 1 1 1 1  88 ASP HA   a 363 . HA   1 1 
        746 1 2 1 1  91 LEU HG   a 366 . HG   1 1 
        747 1 1 1 1  89 GLY HA2  a 364 . HA2  1 1 
        747 1 2 1 1  92 ALA MB   a 367 . HB+  1 1 
        748 1 1 1 1  87 GLN HA   a 362 . HA   1 1 
        748 1 2 1 1  89 GLY H    a 364 . HN   1 1 
        749 1 1 1 1  86 GLU HA   a 361 . HA   1 1 
        749 1 2 1 1  89 GLY H    a 364 . HN   1 1 
        750 1 1 1 1  88 ASP HA   a 363 . HA   1 1 
        750 1 2 1 1  90 TYR QD   a 365 . HD2  1 1 
        751 1 1 1 1  88 ASP HA   a 363 . HA   1 1 
        751 1 2 1 1  90 TYR QE   a 365 . HE2  1 1 
        752 1 1 1 1  88 ASP HA   a 363 . HA   1 1 
        752 1 2 1 1  91 LEU H    a 366 . HN   1 1 
        753 1 1 1 1  89 GLY HA2  a 364 . HA2  1 1 
        753 1 2 1 1  92 ALA H    a 367 . HN   1 1 
        754 1 1 1 1  92 ALA HA   a 367 . HA   1 1 
        754 1 2 1 1  95 ILE HB   a 370 . HB   1 1 
        755 1 1 1 1  89 GLY HA2  a 364 . HA2  1 1 
        755 1 2 1 1  93 GLU H    a 368 . HN   1 1 
        756 1 1 1 1  90 TYR HA   a 365 . HA   1 1 
        756 1 2 1 1  93 GLU H    a 368 . HN   1 1 
        757 1 1 1 1  91 LEU HA   a 366 . HA   1 1 
        757 1 2 1 1  94 SER H    a 369 . HN   1 1 
        758 1 1 1 1  92 ALA HA   a 367 . HA   1 1 
        758 1 2 1 1  95 ILE H    a 370 . HN   1 1 
        759 1 1 1 1  93 GLU HA   a 368 . HA   1 1 
        759 1 2 1 1  96 ASN H    a 371 . HN   1 1 
        760 1 1 1 1  94 SER HA   a 369 . HA   1 1 
        760 1 2 1 1  97 LYS H    a 372 . HN   1 1 
        761 1 1 1 1  95 ILE HA   a 370 . HA   1 1 
        761 1 2 1 1  98 ASP H    a 373 . HN   1 1 
        762 1 1 1 1 105 ILE MG   a 380 . HG2+ 1 1 
        762 1 2 1 1 109 PHE HE2  a 384 . HE2  1 1 
        763 1 1 1 1 105 ILE MG   a 380 . HG2+ 1 1 
        763 1 2 1 1 109 PHE HD2  a 384 . HD2  1 1 
        764 1 1 1 1 106 ILE HA   a 381 . HA   1 1 
        764 1 2 1 1 109 PHE HD2  a 384 . HD2  1 1 
        765 1 1 2 1   6 ILE HA   b 281 . HA   1 1 
        765 1 2 2 1   9 PRO QD   b 284 . HD+  1 1 
        766 1 1 2 1   8 ARG HA   b 283 . HA   1 1 
        766 1 2 2 1  11 ILE HB   b 286 . HB   1 1 
        767 1 1 2 1   9 PRO HA   b 284 . HA   1 1 
        767 1 2 2 1  12 GLU H    b 287 . HN   1 1 
        768 1 1 2 1   9 PRO HA   b 284 . HA   1 1 
        768 1 2 2 1  12 GLU HB2  b 287 . HB2  1 1 
        769 1 1 2 1   9 PRO HA   b 284 . HA   1 1 
        769 1 2 2 1  12 GLU HB3  b 287 . HB1  1 1 
        770 1 1 2 1  10 ILE H    b 285 . HN   1 1 
        770 1 2 2 1  12 GLU H    b 287 . HN   1 1 
        771 1 1 2 1   7 THR HA   b 282 . HA   1 1 
        771 1 2 2 1  10 ILE H    b 285 . HN   1 1 
        772 1 1 2 1  11 ILE HA   b 286 . HA   1 1 
        772 1 2 2 1  14 SER HG   b 289 . HG   1 1 
        773 1 1 2 1   8 ARG HA   b 283 . HA   1 1 
        773 1 2 2 1  11 ILE H    b 286 . HN   1 1 
        774 1 1 2 1  12 GLU H    b 287 . HN   1 1 
        774 1 2 2 1  14 SER H    b 289 . HN   1 1 
        775 1 1 2 1  10 ILE HA   b 285 . HA   1 1 
        775 1 2 2 1  13 LEU H    b 288 . HN   1 1 
        776 1 1 2 1   9 PRO HA   b 284 . HA   1 1 
        776 1 2 2 1  13 LEU H    b 288 . HN   1 1 
        777 1 1 2 1  10 ILE HA   b 285 . HA   1 1 
        777 1 2 2 1  13 LEU HB2  b 288 . HB2  1 1 
        778 1 1 2 1  13 LEU H    b 288 . HN   1 1 
        778 1 2 2 1  15 ASN H    b 290 . HN   1 1 
        779 1 1 2 1  10 ILE HA   b 285 . HA   1 1 
        779 1 2 2 1  13 LEU MD1  b 288 . HD1+ 1 1 
        780 1 1 2 1  10 ILE MG   b 285 . HG2+ 1 1 
        780 1 2 2 1  13 LEU H    b 288 . HN   1 1 
        781 1 1 2 1  11 ILE HA   b 286 . HA   1 1 
        781 1 2 2 1  14 SER H    b 289 . HN   1 1 
        782 1 1 2 1  10 ILE HA   b 285 . HA   1 1 
        782 1 2 2 1  14 SER H    b 289 . HN   1 1 
        783 1 1 2 1  14 SER HA   b 289 . HA   1 1 
        783 1 2 2 1  17 ALA MB   b 292 . HB+  1 1 
        784 1 1 2 1  15 ASN H    b 290 . HN   1 1 
        784 1 2 2 1  17 ALA H    b 292 . HN   1 1 
        785 1 1 2 1  12 GLU HA   b 287 . HA   1 1 
        785 1 2 2 1  15 ASN H    b 290 . HN   1 1 
        786 1 1 2 1  11 ILE MG   b 286 . HG2+ 1 1 
        786 1 2 2 1  15 ASN HB3  b 290 . HB1  1 1 
        787 1 1 2 1  12 GLU HA   b 287 . HA   1 1 
        787 1 2 2 1  15 ASN HD21 b 290 . HD21 1 1 
        788 1 1 2 1  11 ILE MG   b 286 . HG2+ 1 1 
        788 1 2 2 1  15 ASN HD21 b 290 . HD21 1 1 
        789 1 1 2 1  11 ILE MG   b 286 . HG2+ 1 1 
        789 1 2 2 1  15 ASN HB2  b 290 . HB2  1 1 
        790 1 1 2 1  11 ILE HA   b 286 . HA   1 1 
        790 1 2 2 1  15 ASN H    b 290 . HN   1 1 
        791 1 1 2 1  11 ILE MG   b 286 . HG2+ 1 1 
        791 1 2 2 1  15 ASN HD22 b 290 . HD22 1 1 
        792 1 1 2 1  13 LEU HA   b 288 . HA   1 1 
        792 1 2 2 1  16 THR HB   b 291 . HB   1 1 
        793 1 1 2 1  16 THR HA   b 291 . HA   1 1 
        793 1 2 2 1  19 LYS QG   b 294 . HG+  1 1 
        794 1 1 2 1  16 THR HA   b 291 . HA   1 1 
        794 1 2 2 1  19 LYS HB2  b 294 . HB2  1 1 
        795 1 1 2 1  16 THR HA   b 291 . HA   1 1 
        795 1 2 2 1  19 LYS QD   b 294 . HD+  1 1 
        796 1 1 2 1  13 LEU HA   b 288 . HA   1 1 
        796 1 2 2 1  16 THR H    b 291 . HN   1 1 
        797 1 1 2 1  16 THR MG   b 291 . HG2+ 1 1 
        797 1 2 2 1  20 ILE MD   b 295 . HD1+ 1 1 
        798 1 1 2 1  16 THR H    b 291 . HN   1 1 
        798 1 2 2 1  18 ASP H    b 293 . HN   1 1 
        799 1 1 2 1  16 THR H    b 291 . HN   1 1 
        799 1 2 2 1  19 LYS QD   b 294 . HD+  1 1 
        800 1 1 2 1  12 GLU HA   b 287 . HA   1 1 
        800 1 2 2 1  16 THR H    b 291 . HN   1 1 
        801 1 1 2 1  16 THR H    b 291 . HN   1 1 
        801 1 2 2 1  19 LYS QG   b 294 . HG+  1 1 
        802 1 1 2 1  14 SER HA   b 289 . HA   1 1 
        802 1 2 2 1  17 ALA H    b 292 . HN   1 1 
        803 1 1 2 1  17 ALA H    b 292 . HN   1 1 
        803 1 2 2 1  19 LYS H    b 294 . HN   1 1 
        804 1 1 2 1  13 LEU HA   b 288 . HA   1 1 
        804 1 2 2 1  17 ALA H    b 292 . HN   1 1 
        805 1 1 2 1  15 ASN HA   b 290 . HA   1 1 
        805 1 2 2 1  18 ASP H    b 293 . HN   1 1 
        806 1 1 2 1  14 SER HA   b 289 . HA   1 1 
        806 1 2 2 1  18 ASP H    b 293 . HN   1 1 
        807 1 1 2 1  19 LYS H    b 294 . HN   1 1 
        807 1 2 2 1  21 ALA H    b 296 . HN   1 1 
        808 1 1 2 1  15 ASN HA   b 290 . HA   1 1 
        808 1 2 2 1  19 LYS H    b 294 . HN   1 1 
        809 1 1 2 1  16 THR HA   b 291 . HA   1 1 
        809 1 2 2 1  19 LYS H    b 294 . HN   1 1 
        810 1 1 2 1  20 ILE H    b 295 . HN   1 1 
        810 1 2 2 1  22 GLU H    b 297 . HN   1 1 
        811 1 1 2 1  17 ALA HA   b 292 . HA   1 1 
        811 1 2 2 1  20 ILE H    b 295 . HN   1 1 
        812 1 1 2 1  16 THR MG   b 291 . HG2+ 1 1 
        812 1 2 2 1  20 ILE H    b 295 . HN   1 1 
        813 1 1 2 1  16 THR HA   b 291 . HA   1 1 
        813 1 2 2 1  20 ILE H    b 295 . HN   1 1 
        814 1 1 2 1  17 ALA HA   b 292 . HA   1 1 
        814 1 2 2 1  20 ILE HB   b 295 . HB   1 1 
        815 1 1 2 1  18 ASP HA   b 293 . HA   1 1 
        815 1 2 2 1  21 ALA H    b 296 . HN   1 1 
        816 1 1 2 1  17 ALA HA   b 292 . HA   1 1 
        816 1 2 2 1  21 ALA H    b 296 . HN   1 1 
        817 1 1 2 1  21 ALA H    b 296 . HN   1 1 
        817 1 2 2 1  23 GLY H    b 298 . HN   1 1 
        818 1 1 2 1  22 GLU H    b 297 . HN   1 1 
        818 1 2 2 1  24 ASN H    b 299 . HN   1 1 
        819 1 1 2 1  19 LYS HA   b 294 . HA   1 1 
        819 1 2 2 1  22 GLU H    b 297 . HN   1 1 
        820 1 1 2 1  23 GLY HA2  b 298 . HA2  1 1 
        820 1 2 2 1  25 LEU MD2  b 300 . HD2+ 1 1 
        821 1 1 2 1  23 GLY H    b 298 . HN   1 1 
        821 1 2 2 1  25 LEU MD2  b 300 . HD2+ 1 1 
        822 1 1 2 1  20 ILE HA   b 295 . HA   1 1 
        822 1 2 2 1  23 GLY H    b 298 . HN   1 1 
        823 1 1 2 1  20 ILE HA   b 295 . HA   1 1 
        823 1 2 2 1  24 ASN H    b 299 . HN   1 1 
        824 1 1 2 1  23 GLY HA2  b 298 . HA2  1 1 
        824 1 2 2 1  25 LEU H    b 300 . HN   1 1 
        825 1 1 2 1  23 GLY HA2  b 298 . HA2  1 1 
        825 1 2 2 1  25 LEU HG   b 300 . HG   1 1 
        826 1 1 2 1  24 ASN HA   b 299 . HA   1 1 
        826 1 2 2 1  26 GLU H    b 301 . HN   1 1 
        827 1 1 2 1  24 ASN HB3  b 299 . HB1  1 1 
        827 1 2 2 1  26 GLU H    b 301 . HN   1 1 
        828 1 1 2 1  24 ASN HB3  b 299 . HB1  1 1 
        828 1 2 2 1  27 ALA H    b 302 . HN   1 1 
        829 1 1 2 1  25 LEU HA   b 300 . HA   1 1 
        829 1 2 2 1  27 ALA H    b 302 . HN   1 1 
        830 1 1 2 1  24 ASN HB3  b 299 . HB1  1 1 
        830 1 2 2 1  27 ALA MB   b 302 . HB+  1 1 
        831 1 1 2 1  29 VAL H    b 304 . HN   1 1 
        831 1 2 2 1  32 GLN HE22 b 307 . HE22 1 1 
        832 1 1 2 1  29 VAL H    b 304 . HN   1 1 
        832 1 2 2 1  32 GLN HE21 b 307 . HE21 1 1 
        833 1 1 2 1  29 VAL MG2  b 304 . HG2+ 1 1 
        833 1 2 2 1  32 GLN HE21 b 307 . HE21 1 1 
        834 1 1 2 1  31 HIS HB3  b 306 . HB1  1 1 
        834 1 2 2 1  34 ARG HB2  b 309 . HB2  1 1 
        835 1 1 2 1  28 GLU HA   b 303 . HA   1 1 
        835 1 2 2 1  32 GLN HE22 b 307 . HE22 1 1 
        836 1 1 2 1  30 PRO HA   b 305 . HA   1 1 
        836 1 2 2 1  32 GLN H    b 307 . HN   1 1 
        837 1 1 2 1  29 VAL HB   b 304 . HB   1 1 
        837 1 2 2 1  32 GLN HE22 b 307 . HE22 1 1 
        838 1 1 2 1  29 VAL HB   b 304 . HB   1 1 
        838 1 2 2 1  32 GLN HE21 b 307 . HE21 1 1 
        839 1 1 2 1  31 HIS HA   b 306 . HA   1 1 
        839 1 2 2 1  33 ASN H    b 308 . HN   1 1 
        840 1 1 2 1  34 ARG HD2  b 309 . HD2  1 1 
        840 1 2 2 1  38 ILE MG   b 313 . HG2+ 1 1 
        841 1 1 2 1  34 ARG HE   b 309 . HE   1 1 
        841 1 2 2 1  38 ILE MG   b 313 . HG2+ 1 1 
        842 1 1 2 1  34 ARG HD3  b 309 . HD1  1 1 
        842 1 2 2 1  38 ILE MG   b 313 . HG2+ 1 1 
        843 1 1 2 1  31 HIS HA   b 306 . HA   1 1 
        843 1 2 2 1  34 ARG HD3  b 309 . HD1  1 1 
        844 1 1 2 1  31 HIS HA   b 306 . HA   1 1 
        844 1 2 2 1  34 ARG HD2  b 309 . HD2  1 1 
        845 1 1 2 1  34 ARG HD3  b 309 . HD1  1 1 
        845 1 2 2 1  38 ILE HB   b 313 . HB   1 1 
        846 1 1 2 1  32 GLN HA   b 307 . HA   1 1 
        846 1 2 2 1  34 ARG H    b 309 . HN   1 1 
        847 1 1 2 1  34 ARG HD2  b 309 . HD2  1 1 
        847 1 2 2 1  38 ILE HB   b 313 . HB   1 1 
        848 1 1 2 1  34 ARG HB3  b 309 . HB1  1 1 
        848 1 2 2 1  36 ASP H    b 311 . HN   1 1 
        849 1 1 2 1  34 ARG HA   b 309 . HA   1 1 
        849 1 2 2 1  36 ASP H    b 311 . HN   1 1 
        850 1 1 2 1  38 ILE HA   b 313 . HA   1 1 
        850 1 2 2 1  41 LEU HB2  b 316 . HB2  1 1 
        851 1 1 2 1  34 ARG HE   b 309 . HE   1 1 
        851 1 2 2 1  38 ILE HB   b 313 . HB   1 1 
        852 1 1 2 1  34 ARG QD   b 309 . HD+  1 1 
        852 1 2 2 1  38 ILE H    b 313 . HN   1 1 
        853 1 1 2 1  38 ILE HA   b 313 . HA   1 1 
        853 1 2 2 1  41 LEU HB3  b 316 . HB1  1 1 
        854 1 1 2 1  34 ARG QB   b 309 . HB+  1 1 
        854 1 2 2 1  38 ILE H    b 313 . HN   1 1 
        855 1 1 2 1  36 ASP HB2  b 311 . HB2  1 1 
        855 1 2 2 1  38 ILE H    b 313 . HN   1 1 
        856 1 1 2 1  37 GLU HA   b 312 . HA   1 1 
        856 1 2 2 1  40 ILE H    b 315 . HN   1 1 
        857 1 1 2 1  37 GLU HA   b 312 . HA   1 1 
        857 1 2 2 1  40 ILE HB   b 315 . HB   1 1 
        858 1 1 2 1  40 ILE H    b 315 . HN   1 1 
        858 1 2 2 1  42 ALA H    b 317 . HN   1 1 
        859 1 1 2 1  41 LEU H    b 316 . HN   1 1 
        859 1 2 2 1  43 LYS H    b 318 . HN   1 1 
        860 1 1 2 1  38 ILE HA   b 313 . HA   1 1 
        860 1 2 2 1  41 LEU H    b 316 . HN   1 1 
        861 1 1 2 1  37 GLU HA   b 312 . HA   1 1 
        861 1 2 2 1  41 LEU H    b 316 . HN   1 1 
        862 1 1 2 1  38 ILE MG   b 313 . HG2+ 1 1 
        862 1 2 2 1  42 ALA H    b 317 . HN   1 1 
        863 1 1 2 1  42 ALA HA   b 317 . HA   1 1 
        863 1 2 2 1  45 ILE HB   b 320 . HB   1 1 
        864 1 1 2 1  42 ALA H    b 317 . HN   1 1 
        864 1 2 2 1  44 SER H    b 319 . HN   1 1 
        865 1 1 2 1  38 ILE HA   b 313 . HA   1 1 
        865 1 2 2 1  42 ALA H    b 317 . HN   1 1 
        866 1 1 2 1  39 GLY HA2  b 314 . HA2  1 1 
        866 1 2 2 1  42 ALA MB   b 317 . HB+  1 1 
        867 1 1 2 1  39 GLY HA2  b 314 . HA2  1 1 
        867 1 2 2 1  42 ALA H    b 317 . HN   1 1 
        868 1 1 2 1  40 ILE HA   b 315 . HA   1 1 
        868 1 2 2 1  43 LYS QD   b 318 . HD+  1 1 
        869 1 1 2 1  39 GLY HA2  b 314 . HA2  1 1 
        869 1 2 2 1  43 LYS H    b 318 . HN   1 1 
        870 1 1 2 1  40 ILE HA   b 315 . HA   1 1 
        870 1 2 2 1  43 LYS HB2  b 318 . HB2  1 1 
        871 1 1 2 1  39 GLY HA3  b 314 . HA1  1 1 
        871 1 2 2 1  43 LYS QE   b 318 . HE+  1 1 
        872 1 1 2 1  40 ILE HA   b 315 . HA   1 1 
        872 1 2 2 1  43 LYS H    b 318 . HN   1 1 
        873 1 1 2 1  40 ILE HA   b 315 . HA   1 1 
        873 1 2 2 1  43 LYS QE   b 318 . HE+  1 1 
        874 1 1 2 1  41 LEU HA   b 316 . HA   1 1 
        874 1 2 2 1  44 SER H    b 319 . HN   1 1 
        875 1 1 2 1  45 ILE H    b 320 . HN   1 1 
        875 1 2 2 1  47 ARG H    b 322 . HN   1 1 
        876 1 1 2 1  42 ALA HA   b 317 . HA   1 1 
        876 1 2 2 1  45 ILE H    b 320 . HN   1 1 
        877 1 1 2 1  43 LYS HA   b 318 . HA   1 1 
        877 1 2 2 1  46 GLU H    b 321 . HN   1 1 
        878 1 1 2 1  42 ALA HA   b 317 . HA   1 1 
        878 1 2 2 1  46 GLU H    b 321 . HN   1 1 
        879 1 1 2 1  44 SER HA   b 319 . HA   1 1 
        879 1 2 2 1  47 ARG QD   b 322 . HD+  1 1 
        880 1 1 2 1  44 SER HA   b 319 . HA   1 1 
        880 1 2 2 1  47 ARG QG   b 322 . HG+  1 1 
        881 1 1 2 1  43 LYS HA   b 318 . HA   1 1 
        881 1 2 2 1  47 ARG H    b 322 . HN   1 1 
        882 1 1 2 1  44 SER HA   b 319 . HA   1 1 
        882 1 2 2 1  47 ARG HB2  b 322 . HB2  1 1 
        883 1 1 2 1  47 ARG H    b 322 . HN   1 1 
        883 1 2 2 1  49 ARG H    b 324 . HN   1 1 
        884 1 1 2 1  44 SER HA   b 319 . HA   1 1 
        884 1 2 2 1  47 ARG H    b 322 . HN   1 1 
        885 1 1 2 1  45 ILE HA   b 320 . HA   1 1 
        885 1 2 2 1  48 LEU H    b 323 . HN   1 1 
        886 1 1 2 1  45 ILE HA   b 320 . HA   1 1 
        886 1 2 2 1  48 LEU QB   b 323 . HB2  1 1 
        887 1 1 2 1  45 ILE HA   b 320 . HA   1 1 
        887 1 2 2 1  48 LEU QD   b 323 . HD1+ 1 1 
        888 1 1 2 1  48 LEU H    b 323 . HN   1 1 
        888 1 2 2 1  50 ARG H    b 325 . HN   1 1 
        889 1 1 2 1  44 SER HA   b 319 . HA   1 1 
        889 1 2 2 1  48 LEU H    b 323 . HN   1 1 
        890 1 1 2 1  46 GLU HA   b 321 . HA   1 1 
        890 1 2 2 1  49 ARG HB3  b 324 . HB1  1 1 
        891 1 1 2 1  46 GLU HA   b 321 . HA   1 1 
        891 1 2 2 1  49 ARG H    b 324 . HN   1 1 
        892 1 1 2 1  45 ILE MG   b 320 . HG2+ 1 1 
        892 1 2 2 1  49 ARG H    b 324 . HN   1 1 
        893 1 1 2 1  49 ARG HA   b 324 . HA   1 1 
        893 1 2 2 1  52 LEU MD1  b 327 . HD1+ 1 1 
        894 1 1 2 1  49 ARG H    b 324 . HN   1 1 
        894 1 2 2 1  51 SER H    b 326 . HN   1 1 
        895 1 1 2 1  45 ILE HA   b 320 . HA   1 1 
        895 1 2 2 1  49 ARG H    b 324 . HN   1 1 
        896 1 1 2 1  46 GLU HA   b 321 . HA   1 1 
        896 1 2 2 1  49 ARG HB2  b 324 . HB2  1 1 
        897 1 1 2 1  47 ARG HA   b 322 . HA   1 1 
        897 1 2 2 1  50 ARG H    b 325 . HN   1 1 
        898 1 1 2 1  46 GLU HA   b 321 . HA   1 1 
        898 1 2 2 1  50 ARG H    b 325 . HN   1 1 
        899 1 1 2 1  50 ARG H    b 325 . HN   1 1 
        899 1 2 2 1  52 LEU H    b 327 . HN   1 1 
        900 1 1 2 1  47 ARG HA   b 322 . HA   1 1 
        900 1 2 2 1  51 SER H    b 326 . HN   1 1 
        901 1 1 2 1  51 SER H    b 326 . HN   1 1 
        901 1 2 2 1  53 LYS H    b 328 . HN   1 1 
        902 1 1 2 1  48 LEU HA   b 323 . HA   1 1 
        902 1 2 2 1  51 SER H    b 326 . HN   1 1 
        903 1 1 2 1  52 LEU HA   b 327 . HA   1 1 
        903 1 2 2 1  55 LEU QB   b 330 . HB+  1 1 
        904 1 1 2 1  52 LEU QD   b 327 . HD++ 1 1 
        904 1 2 2 1  55 LEU QB   b 330 . HB+  1 1 
        905 1 1 2 1  48 LEU HA   b 323 . HA   1 1 
        905 1 2 2 1  52 LEU H    b 327 . HN   1 1 
        906 1 1 2 1  49 ARG HA   b 324 . HA   1 1 
        906 1 2 2 1  52 LEU H    b 327 . HN   1 1 
        907 1 1 2 1  49 ARG HA   b 324 . HA   1 1 
        907 1 2 2 1  52 LEU HB2  b 327 . HB2  1 1 
        908 1 1 2 1  50 ARG HA   b 325 . HA   1 1 
        908 1 2 2 1  53 LYS H    b 328 . HN   1 1 
        909 1 1 2 1  53 LYS H    b 328 . HN   1 1 
        909 1 2 2 1  55 LEU H    b 330 . HN   1 1 
        910 1 1 2 1  50 ARG HA   b 325 . HA   1 1 
        910 1 2 2 1  53 LYS QB   b 328 . HB+  1 1 
        911 1 1 2 1  54 GLN H    b 329 . HN   1 1 
        911 1 2 2 1  56 ALA H    b 331 . HN   1 1 
        912 1 1 2 1  54 GLN HA   b 329 . HA   1 1 
        912 1 2 2 1  57 ASP QB   b 332 . HB+  1 1 
        913 1 1 2 1  51 SER HA   b 326 . HA   1 1 
        913 1 2 2 1  54 GLN H    b 329 . HN   1 1 
        914 1 1 2 1  55 LEU H    b 330 . HN   1 1 
        914 1 2 2 1  57 ASP H    b 332 . HN   1 1 
        915 1 1 2 1  51 SER HA   b 326 . HA   1 1 
        915 1 2 2 1  55 LEU H    b 330 . HN   1 1 
        916 1 1 2 1  52 LEU HA   b 327 . HA   1 1 
        916 1 2 2 1  55 LEU H    b 330 . HN   1 1 
        917 1 1 2 1  52 LEU HA   b 327 . HA   1 1 
        917 1 2 2 1  56 ALA H    b 331 . HN   1 1 
        918 1 1 2 1  53 LYS HA   b 328 . HA   1 1 
        918 1 2 2 1  56 ALA H    b 331 . HN   1 1 
        919 1 1 2 1  54 GLN HA   b 329 . HA   1 1 
        919 1 2 2 1  57 ASP H    b 332 . HN   1 1 
        920 1 1 2 1  60 THR HA   b 335 . HA   1 1 
        920 1 2 2 1  63 MET ME   b 338 . HE+  1 1 
        921 1 1 2 1  74 LEU HA   b 349 . HA   1 1 
        921 1 2 2 1  77 ILE H    b 352 . HN   1 1 
        922 1 1 2 1  75 THR HA   b 350 . HA   1 1 
        922 1 2 2 1  78 ARG H    b 353 . HN   1 1 
        923 1 1 2 1  76 ARG HA   b 351 . HA   1 1 
        923 1 2 2 1  79 LEU H    b 354 . HN   1 1 
        924 1 1 2 1  77 ILE HA   b 352 . HA   1 1 
        924 1 2 2 1  80 ALA H    b 355 . HN   1 1 
        925 1 1 2 1  77 ILE HA   b 352 . HA   1 1 
        925 1 2 2 1  80 ALA MB   b 355 . HB+  1 1 
        926 1 1 2 1  81 THR HA   b 356 . HA   1 1 
        926 1 2 2 1  84 MET QG   b 359 . HG+  1 1 
        927 1 1 2 1  77 ILE MG   b 352 . HG2+ 1 1 
        927 1 2 2 1  81 THR H    b 356 . HN   1 1 
        928 1 1 2 1  78 ARG HA   b 353 . HA   1 1 
        928 1 2 2 1  81 THR H    b 356 . HN   1 1 
        929 1 1 2 1  79 LEU HA   b 354 . HA   1 1 
        929 1 2 2 1  82 GLU H    b 357 . HN   1 1 
        930 1 1 2 1  80 ALA HA   b 355 . HA   1 1 
        930 1 2 2 1  83 MET H    b 358 . HN   1 1 
        931 1 1 2 1  81 THR HA   b 356 . HA   1 1 
        931 1 2 2 1  84 MET H    b 359 . HN   1 1 
        932 1 1 2 1  85 SER QB   b 360 . HB+  1 1 
        932 1 2 2 1  88 ASP H    b 363 . HN   1 1 
        933 1 1 2 1  88 ASP HA   b 363 . HA   1 1 
        933 1 2 2 1  91 LEU QD   b 366 . HD1+ 1 1 
        934 1 1 2 1  88 ASP HA   b 363 . HA   1 1 
        934 1 2 2 1  91 LEU HB3  b 366 . HB2  1 1 
        935 1 1 2 1  84 MET ME   b 359 . HE+  1 1 
        935 1 2 2 1  88 ASP HA   b 363 . HA   1 1 
        936 1 1 2 1  88 ASP HA   b 363 . HA   1 1 
        936 1 2 2 1  91 LEU HG   b 366 . HG   1 1 
        937 1 1 2 1  89 GLY HA2  b 364 . HA2  1 1 
        937 1 2 2 1  92 ALA MB   b 367 . HB+  1 1 
        938 1 1 2 1  87 GLN HA   b 362 . HA   1 1 
        938 1 2 2 1  89 GLY H    b 364 . HN   1 1 
        939 1 1 2 1  86 GLU HA   b 361 . HA   1 1 
        939 1 2 2 1  89 GLY H    b 364 . HN   1 1 
        940 1 1 2 1  88 ASP HA   b 363 . HA   1 1 
        940 1 2 2 1  90 TYR QD   b 365 . HD2  1 1 
        941 1 1 2 1  88 ASP HA   b 363 . HA   1 1 
        941 1 2 2 1  90 TYR QE   b 365 . HE2  1 1 
        942 1 1 2 1  88 ASP HA   b 363 . HA   1 1 
        942 1 2 2 1  91 LEU H    b 366 . HN   1 1 
        943 1 1 2 1  89 GLY HA2  b 364 . HA2  1 1 
        943 1 2 2 1  92 ALA H    b 367 . HN   1 1 
        944 1 1 2 1  92 ALA HA   b 367 . HA   1 1 
        944 1 2 2 1  95 ILE HB   b 370 . HB   1 1 
        945 1 1 2 1  89 GLY HA2  b 364 . HA2  1 1 
        945 1 2 2 1  93 GLU H    b 368 . HN   1 1 
        946 1 1 2 1  90 TYR HA   b 365 . HA   1 1 
        946 1 2 2 1  93 GLU H    b 368 . HN   1 1 
        947 1 1 2 1  91 LEU HA   b 366 . HA   1 1 
        947 1 2 2 1  94 SER H    b 369 . HN   1 1 
        948 1 1 2 1  92 ALA HA   b 367 . HA   1 1 
        948 1 2 2 1  95 ILE H    b 370 . HN   1 1 
        949 1 1 2 1  93 GLU HA   b 368 . HA   1 1 
        949 1 2 2 1  96 ASN H    b 371 . HN   1 1 
        950 1 1 2 1  94 SER HA   b 369 . HA   1 1 
        950 1 2 2 1  97 LYS H    b 372 . HN   1 1 
        951 1 1 2 1  95 ILE HA   b 370 . HA   1 1 
        951 1 2 2 1  98 ASP H    b 373 . HN   1 1 
        952 1 1 2 1 105 ILE MG   b 380 . HG2+ 1 1 
        952 1 2 2 1 109 PHE HE2  b 384 . HE2  1 1 
        953 1 1 2 1 105 ILE MG   b 380 . HG2+ 1 1 
        953 1 2 2 1 109 PHE HD2  b 384 . HD2  1 1 
        954 1 1 2 1 106 ILE HA   b 381 . HA   1 1 
        954 1 2 2 1 109 PHE HD2  b 384 . HD2  1 1 
        955 1 1 1 1   9 PRO HB2  a 284 . HB2  1 1 
        955 1 2 1 1  38 ILE MG   a 313 . HG2+ 1 1 
        956 1 1 1 1   9 PRO HA   a 284 . HA   1 1 
        956 1 2 1 1  31 HIS HD2  a 306 . HD2  1 1 
        957 1 1 1 1   9 PRO HB3  a 284 . HB1  1 1 
        957 1 2 1 1  38 ILE MG   a 313 . HG2+ 1 1 
        958 1 1 1 1  13 LEU MD1  a 288 . HD1+ 1 1 
        958 1 2 1 1  31 HIS HD2  a 306 . HD2  1 1 
        959 1 1 1 1  13 LEU HG   a 288 . HG   1 1 
        959 1 2 1 1  31 HIS HD2  a 306 . HD2  1 1 
        960 1 1 1 1  13 LEU HA   a 288 . HA   1 1 
        960 1 2 1 1  31 HIS HD2  a 306 . HD2  1 1 
        961 1 1 1 1  13 LEU MD2  a 288 . HD2+ 1 1 
        961 1 2 1 1  31 HIS HD2  a 306 . HD2  1 1 
        962 1 1 1 1  13 LEU H    a 288 . HN   1 1 
        962 1 2 1 1  31 HIS HD2  a 306 . HD2  1 1 
        963 1 1 1 1  16 THR MG   a 291 . HG2+ 1 1 
        963 1 2 1 1  30 PRO QG   a 305 . HG+  1 1 
        964 1 1 1 1  16 THR MG   a 291 . HG2+ 1 1 
        964 1 2 1 1  29 VAL MG2  a 304 . HG2+ 1 1 
        965 1 1 1 1  19 LYS HA   a 294 . HA   1 1 
        965 1 2 1 1  24 ASN H    a 299 . HN   1 1 
        966 1 1 1 1  20 ILE QG   a 295 . HG1+ 1 1 
        966 1 2 1 1  27 ALA MB   a 302 . HB+  1 1 
        967 1 1 1 1  16 THR MG   a 291 . HG2+ 1 1 
        967 1 2 1 1  27 ALA MB   a 302 . HB+  1 1 
        968 1 1 1 1  27 ALA H    a 302 . HN   1 1 
        968 1 2 1 1  49 ARG HD2  a 324 . HD2  1 1 
        969 1 1 1 1  19 LYS HD2  a 294 . HD2  1 1 
        969 1 2 1 1  27 ALA MB   a 302 . HB+  1 1 
        970 1 1 1 1  16 THR MG   a 291 . HG2+ 1 1 
        970 1 2 1 1  29 VAL HA   a 304 . HA   1 1 
        971 1 1 1 1  16 THR MG   a 291 . HG2+ 1 1 
        971 1 2 1 1  30 PRO HD3  a 305 . HD1  1 1 
        972 1 1 1 1  13 LEU H    a 288 . HN   1 1 
        972 1 2 1 1  30 PRO HG2  a 305 . HG2  1 1 
        973 1 1 1 1  12 GLU HB2  a 287 . HB2  1 1 
        973 1 2 1 1  31 HIS HD2  a 306 . HD2  1 1 
        974 1 1 1 1  31 HIS HB3  a 306 . HB1  1 1 
        974 1 2 1 1  38 ILE MG   a 313 . HG2+ 1 1 
        975 1 1 1 1  31 HIS HB2  a 306 . HB2  1 1 
        975 1 2 1 1  42 ALA MB   a 317 . HB+  1 1 
        976 1 1 1 1  31 HIS HB2  a 306 . HB2  1 1 
        976 1 2 1 1  38 ILE MG   a 313 . HG2+ 1 1 
        977 1 1 1 1  12 GLU HB3  a 287 . HB1  1 1 
        977 1 2 1 1  31 HIS HD2  a 306 . HD2  1 1 
        978 1 1 1 1  32 GLN H    a 307 . HN   1 1 
        978 1 2 1 1  42 ALA MB   a 317 . HB+  1 1 
        979 1 1 1 1  34 ARG HB2  a 309 . HB2  1 1 
        979 1 2 1 1  39 GLY HA2  a 314 . HA2  1 1 
        980 1 1 1 1  34 ARG H    a 309 . HN   1 1 
        980 1 2 1 1  39 GLY HA3  a 314 . HA1  1 1 
        981 1 1 1 1  34 ARG HD3  a 309 . HD1  1 1 
        981 1 2 1 1  39 GLY H    a 314 . HN   1 1 
        982 1 1 1 1  34 ARG HB3  a 309 . HB1  1 1 
        982 1 2 1 1  39 GLY HA2  a 314 . HA2  1 1 
        983 1 1 1 1  34 ARG H    a 309 . HN   1 1 
        983 1 2 1 1  39 GLY HA2  a 314 . HA2  1 1 
        984 1 1 1 1  34 ARG HB3  a 309 . HB1  1 1 
        984 1 2 1 1  39 GLY HA3  a 314 . HA1  1 1 
        985 1 1 1 1  34 ARG HB2  a 309 . HB2  1 1 
        985 1 2 1 1  39 GLY HA3  a 314 . HA1  1 1 
        986 1 1 1 1  10 ILE QG   a 285 . HG1+ 1 1 
        986 1 2 1 1  38 ILE MD   a 313 . HD1+ 1 1 
        987 1 1 1 1  13 LEU MD1  a 288 . HD1+ 1 1 
        987 1 2 1 1  38 ILE MG   a 313 . HG2+ 1 1 
        988 1 1 1 1  31 HIS HD2  a 306 . HD2  1 1 
        988 1 2 1 1  38 ILE MG   a 313 . HG2+ 1 1 
        989 1 1 1 1  34 ARG HE   a 309 . HE   1 1 
        989 1 2 1 1  39 GLY H    a 314 . HN   1 1 
        990 1 1 1 1  34 ARG QB   a 309 . HB+  1 1 
        990 1 2 1 1  39 GLY H    a 314 . HN   1 1 
        991 1 1 1 1  31 HIS HB3  a 306 . HB1  1 1 
        991 1 2 1 1  42 ALA MB   a 317 . HB+  1 1 
        992 1 1 1 1  13 LEU MD2  a 288 . HD2+ 1 1 
        992 1 2 1 1  42 ALA MB   a 317 . HB+  1 1 
        993 1 1 1 1  17 ALA H    a 292 . HN   1 1 
        993 1 2 1 1  45 ILE MD   a 320 . HD1+ 1 1 
        994 1 1 1 1  29 VAL MG2  a 304 . HG2+ 1 1 
        994 1 2 1 1  45 ILE H    a 320 . HN   1 1 
        995 1 1 1 1  16 THR MG   a 291 . HG2+ 1 1 
        995 1 2 1 1  45 ILE MG   a 320 . HG2+ 1 1 
        996 1 1 1 1  13 LEU MD2  a 288 . HD2+ 1 1 
        996 1 2 1 1  45 ILE H    a 320 . HN   1 1 
        997 1 1 1 1  17 ALA H    a 292 . HN   1 1 
        997 1 2 1 1  45 ILE MG   a 320 . HG2+ 1 1 
        998 1 1 1 1  16 THR HB   a 291 . HB   1 1 
        998 1 2 1 1  45 ILE MG   a 320 . HG2+ 1 1 
        999 1 1 1 1  29 VAL MG1  a 304 . HG1+ 1 1 
        999 1 2 1 1  45 ILE H    a 320 . HN   1 1 
       1000 1 1 1 1  17 ALA MB   a 292 . HB+  1 1 
       1000 1 2 1 1  45 ILE MD   a 320 . HD1+ 1 1 
       1001 1 1 1 1  17 ALA MB   a 292 . HB+  1 1 
       1001 1 2 1 1  45 ILE MG   a 320 . HG2+ 1 1 
       1002 1 1 1 1  29 VAL MG1  a 304 . HG1+ 1 1 
       1002 1 2 1 1  46 GLU H    a 321 . HN   1 1 
       1003 1 1 1 1  29 VAL MG2  a 304 . HG2+ 1 1 
       1003 1 2 1 1  46 GLU H    a 321 . HN   1 1 
       1004 1 1 1 1  32 GLN HE22 a 307 . HE22 1 1 
       1004 1 2 1 1  46 GLU HG2  a 321 . HG2  1 1 
       1005 1 1 1 1  32 GLN HE22 a 307 . HE22 1 1 
       1005 1 2 1 1  46 GLU HG3  a 321 . HG1  1 1 
       1006 1 1 1 1  29 VAL MG2  a 304 . HG2+ 1 1 
       1006 1 2 1 1  49 ARG HE   a 324 . HE   1 1 
       1007 1 1 1 1  29 VAL MG2  a 304 . HG2+ 1 1 
       1007 1 2 1 1  49 ARG HB2  a 324 . HB2  1 1 
       1008 1 1 1 1  29 VAL MG2  a 304 . HG2+ 1 1 
       1008 1 2 1 1  49 ARG H    a 324 . HN   1 1 
       1009 1 1 1 1  20 ILE MG   a 295 . HG2+ 1 1 
       1009 1 2 1 1  49 ARG H    a 324 . HN   1 1 
       1010 1 1 1 1  20 ILE MD   a 295 . HD1+ 1 1 
       1010 1 2 1 1  49 ARG HB2  a 324 . HB2  1 1 
       1011 1 1 1 1  20 ILE MD   a 295 . HD1+ 1 1 
       1011 1 2 1 1  49 ARG H    a 324 . HN   1 1 
       1012 1 1 1 1  20 ILE MD   a 295 . HD1+ 1 1 
       1012 1 2 1 1  49 ARG HD2  a 324 . HD2  1 1 
       1013 1 1 1 1  29 VAL MG2  a 304 . HG2+ 1 1 
       1013 1 2 1 1  49 ARG HB3  a 324 . HB1  1 1 
       1014 1 1 1 1  29 VAL MG2  a 304 . HG2+ 1 1 
       1014 1 2 1 1  49 ARG HD3  a 324 . HD1  1 1 
       1015 1 1 1 1  20 ILE HG12 a 295 . HG12 1 1 
       1015 1 2 1 1  49 ARG HD3  a 324 . HD1  1 1 
       1016 1 1 1 1  20 ILE MG   a 295 . HG2+ 1 1 
       1016 1 2 1 1  52 LEU MD1  a 327 . HD1+ 1 1 
       1017 1 1 1 1  25 LEU MD1  a 300 . HD1+ 1 1 
       1017 1 2 1 1  57 ASP H    a 332 . HN   1 1 
       1018 1 1 1 1  67 SER QB   a 342 . HB+  1 1 
       1018 1 2 1 1 106 ILE MG   a 381 . HG2+ 1 1 
       1019 1 1 1 1  81 THR HB   a 356 . HB   1 1 
       1019 1 2 1 1  92 ALA MB   a 367 . HB+  1 1 
       1020 1 1 1 1  81 THR MG   a 356 . HG2+ 1 1 
       1020 1 2 1 1  95 ILE HB   a 370 . HB   1 1 
       1021 1 1 1 1  81 THR MG   a 356 . HG2+ 1 1 
       1021 1 2 1 1  95 ILE MG   a 370 . HG2+ 1 1 
       1022 1 1 1 1  84 MET ME   a 359 . HE+  1 1 
       1022 1 2 1 1  91 LEU QB   a 366 . HB2  1 1 
       1023 1 1 1 1  84 MET QB   a 359 . HB+  1 1 
       1023 1 2 1 1  92 ALA MB   a 367 . HB+  1 1 
       1024 1 1 1 1  81 THR MG   a 356 . HG2+ 1 1 
       1024 1 2 1 1  96 ASN H    a 371 . HN   1 1 
       1025 1 1 1 1  74 LEU MD1  a 349 . HD1+ 1 1 
       1025 1 2 1 1 102 CYS HB3  a 377 . HB1  1 1 
       1026 1 1 1 1  67 SER HA   a 342 . HA   1 1 
       1026 1 2 1 1 106 ILE MG   a 381 . HG2+ 1 1 
       1027 1 1 2 1   9 PRO HB2  b 284 . HB2  1 1 
       1027 1 2 2 1  38 ILE MG   b 313 . HG2+ 1 1 
       1028 1 1 2 1   9 PRO HA   b 284 . HA   1 1 
       1028 1 2 2 1  31 HIS HD2  b 306 . HD2  1 1 
       1029 1 1 2 1   9 PRO HB3  b 284 . HB1  1 1 
       1029 1 2 2 1  38 ILE MG   b 313 . HG2+ 1 1 
       1030 1 1 2 1  13 LEU MD1  b 288 . HD1+ 1 1 
       1030 1 2 2 1  31 HIS HD2  b 306 . HD2  1 1 
       1031 1 1 2 1  13 LEU HG   b 288 . HG   1 1 
       1031 1 2 2 1  31 HIS HD2  b 306 . HD2  1 1 
       1032 1 1 2 1  13 LEU HA   b 288 . HA   1 1 
       1032 1 2 2 1  31 HIS HD2  b 306 . HD2  1 1 
       1033 1 1 2 1  13 LEU MD2  b 288 . HD2+ 1 1 
       1033 1 2 2 1  31 HIS HD2  b 306 . HD2  1 1 
       1034 1 1 2 1  13 LEU H    b 288 . HN   1 1 
       1034 1 2 2 1  31 HIS HD2  b 306 . HD2  1 1 
       1035 1 1 2 1  16 THR MG   b 291 . HG2+ 1 1 
       1035 1 2 2 1  30 PRO QG   b 305 . HG+  1 1 
       1036 1 1 2 1  16 THR MG   b 291 . HG2+ 1 1 
       1036 1 2 2 1  29 VAL MG2  b 304 . HG2+ 1 1 
       1037 1 1 2 1  19 LYS HA   b 294 . HA   1 1 
       1037 1 2 2 1  24 ASN H    b 299 . HN   1 1 
       1038 1 1 2 1  20 ILE QG   b 295 . HG1+ 1 1 
       1038 1 2 2 1  27 ALA MB   b 302 . HB+  1 1 
       1039 1 1 2 1  16 THR MG   b 291 . HG2+ 1 1 
       1039 1 2 2 1  27 ALA MB   b 302 . HB+  1 1 
       1040 1 1 2 1  27 ALA H    b 302 . HN   1 1 
       1040 1 2 2 1  49 ARG HD2  b 324 . HD2  1 1 
       1041 1 1 2 1  19 LYS HD2  b 294 . HD2  1 1 
       1041 1 2 2 1  27 ALA MB   b 302 . HB+  1 1 
       1042 1 1 2 1  16 THR MG   b 291 . HG2+ 1 1 
       1042 1 2 2 1  29 VAL HA   b 304 . HA   1 1 
       1043 1 1 2 1  16 THR MG   b 291 . HG2+ 1 1 
       1043 1 2 2 1  30 PRO HD3  b 305 . HD1  1 1 
       1044 1 1 2 1  13 LEU H    b 288 . HN   1 1 
       1044 1 2 2 1  30 PRO HG2  b 305 . HG2  1 1 
       1045 1 1 2 1  12 GLU HB2  b 287 . HB2  1 1 
       1045 1 2 2 1  31 HIS HD2  b 306 . HD2  1 1 
       1046 1 1 2 1  31 HIS HB3  b 306 . HB1  1 1 
       1046 1 2 2 1  38 ILE MG   b 313 . HG2+ 1 1 
       1047 1 1 2 1  31 HIS HB2  b 306 . HB2  1 1 
       1047 1 2 2 1  42 ALA MB   b 317 . HB+  1 1 
       1048 1 1 2 1  31 HIS HB2  b 306 . HB2  1 1 
       1048 1 2 2 1  38 ILE MG   b 313 . HG2+ 1 1 
       1049 1 1 2 1  12 GLU HB3  b 287 . HB1  1 1 
       1049 1 2 2 1  31 HIS HD2  b 306 . HD2  1 1 
       1050 1 1 2 1  32 GLN H    b 307 . HN   1 1 
       1050 1 2 2 1  42 ALA MB   b 317 . HB+  1 1 
       1051 1 1 2 1  34 ARG HB2  b 309 . HB2  1 1 
       1051 1 2 2 1  39 GLY HA2  b 314 . HA2  1 1 
       1052 1 1 2 1  34 ARG H    b 309 . HN   1 1 
       1052 1 2 2 1  39 GLY HA3  b 314 . HA1  1 1 
       1053 1 1 2 1  34 ARG HD3  b 309 . HD1  1 1 
       1053 1 2 2 1  39 GLY H    b 314 . HN   1 1 
       1054 1 1 2 1  34 ARG HB3  b 309 . HB1  1 1 
       1054 1 2 2 1  39 GLY HA2  b 314 . HA2  1 1 
       1055 1 1 2 1  34 ARG H    b 309 . HN   1 1 
       1055 1 2 2 1  39 GLY HA2  b 314 . HA2  1 1 
       1056 1 1 2 1  34 ARG HB3  b 309 . HB1  1 1 
       1056 1 2 2 1  39 GLY HA3  b 314 . HA1  1 1 
       1057 1 1 2 1  34 ARG HB2  b 309 . HB2  1 1 
       1057 1 2 2 1  39 GLY HA3  b 314 . HA1  1 1 
       1058 1 1 2 1  10 ILE QG   b 285 . HG1+ 1 1 
       1058 1 2 2 1  38 ILE MD   b 313 . HD1+ 1 1 
       1059 1 1 2 1  13 LEU MD1  b 288 . HD1+ 1 1 
       1059 1 2 2 1  38 ILE MG   b 313 . HG2+ 1 1 
       1060 1 1 2 1  31 HIS HD2  b 306 . HD2  1 1 
       1060 1 2 2 1  38 ILE MG   b 313 . HG2+ 1 1 
       1061 1 1 2 1  34 ARG HE   b 309 . HE   1 1 
       1061 1 2 2 1  39 GLY H    b 314 . HN   1 1 
       1062 1 1 2 1  34 ARG QB   b 309 . HB+  1 1 
       1062 1 2 2 1  39 GLY H    b 314 . HN   1 1 
       1063 1 1 2 1  31 HIS HB3  b 306 . HB1  1 1 
       1063 1 2 2 1  42 ALA MB   b 317 . HB+  1 1 
       1064 1 1 2 1  13 LEU MD2  b 288 . HD2+ 1 1 
       1064 1 2 2 1  42 ALA MB   b 317 . HB+  1 1 
       1065 1 1 2 1  17 ALA H    b 292 . HN   1 1 
       1065 1 2 2 1  45 ILE MD   b 320 . HD1+ 1 1 
       1066 1 1 2 1  29 VAL MG2  b 304 . HG2+ 1 1 
       1066 1 2 2 1  45 ILE H    b 320 . HN   1 1 
       1067 1 1 2 1  16 THR MG   b 291 . HG2+ 1 1 
       1067 1 2 2 1  45 ILE MG   b 320 . HG2+ 1 1 
       1068 1 1 2 1  13 LEU MD2  b 288 . HD2+ 1 1 
       1068 1 2 2 1  45 ILE H    b 320 . HN   1 1 
       1069 1 1 2 1  17 ALA H    b 292 . HN   1 1 
       1069 1 2 2 1  45 ILE MG   b 320 . HG2+ 1 1 
       1070 1 1 2 1  16 THR HB   b 291 . HB   1 1 
       1070 1 2 2 1  45 ILE MG   b 320 . HG2+ 1 1 
       1071 1 1 2 1  29 VAL MG1  b 304 . HG1+ 1 1 
       1071 1 2 2 1  45 ILE H    b 320 . HN   1 1 
       1072 1 1 2 1  17 ALA MB   b 292 . HB+  1 1 
       1072 1 2 2 1  45 ILE MD   b 320 . HD1+ 1 1 
       1073 1 1 2 1  17 ALA MB   b 292 . HB+  1 1 
       1073 1 2 2 1  45 ILE MG   b 320 . HG2+ 1 1 
       1074 1 1 2 1  29 VAL MG1  b 304 . HG1+ 1 1 
       1074 1 2 2 1  46 GLU H    b 321 . HN   1 1 
       1075 1 1 2 1  29 VAL MG2  b 304 . HG2+ 1 1 
       1075 1 2 2 1  46 GLU H    b 321 . HN   1 1 
       1076 1 1 2 1  32 GLN HE22 b 307 . HE22 1 1 
       1076 1 2 2 1  46 GLU HG2  b 321 . HG2  1 1 
       1077 1 1 2 1  32 GLN HE22 b 307 . HE22 1 1 
       1077 1 2 2 1  46 GLU HG3  b 321 . HG1  1 1 
       1078 1 1 2 1  29 VAL MG2  b 304 . HG2+ 1 1 
       1078 1 2 2 1  49 ARG HE   b 324 . HE   1 1 
       1079 1 1 2 1  29 VAL MG2  b 304 . HG2+ 1 1 
       1079 1 2 2 1  49 ARG HB2  b 324 . HB2  1 1 
       1080 1 1 2 1  29 VAL MG2  b 304 . HG2+ 1 1 
       1080 1 2 2 1  49 ARG H    b 324 . HN   1 1 
       1081 1 1 2 1  20 ILE MG   b 295 . HG2+ 1 1 
       1081 1 2 2 1  49 ARG H    b 324 . HN   1 1 
       1082 1 1 2 1  20 ILE MD   b 295 . HD1+ 1 1 
       1082 1 2 2 1  49 ARG HB2  b 324 . HB2  1 1 
       1083 1 1 2 1  20 ILE MD   b 295 . HD1+ 1 1 
       1083 1 2 2 1  49 ARG H    b 324 . HN   1 1 
       1084 1 1 2 1  20 ILE MD   b 295 . HD1+ 1 1 
       1084 1 2 2 1  49 ARG HD2  b 324 . HD2  1 1 
       1085 1 1 2 1  29 VAL MG2  b 304 . HG2+ 1 1 
       1085 1 2 2 1  49 ARG HB3  b 324 . HB1  1 1 
       1086 1 1 2 1  29 VAL MG2  b 304 . HG2+ 1 1 
       1086 1 2 2 1  49 ARG HD3  b 324 . HD1  1 1 
       1087 1 1 2 1  20 ILE HG12 b 295 . HG12 1 1 
       1087 1 2 2 1  49 ARG HD3  b 324 . HD1  1 1 
       1088 1 1 2 1  20 ILE MG   b 295 . HG2+ 1 1 
       1088 1 2 2 1  52 LEU MD1  b 327 . HD1+ 1 1 
       1089 1 1 2 1  25 LEU MD1  b 300 . HD1+ 1 1 
       1089 1 2 2 1  57 ASP H    b 332 . HN   1 1 
       1090 1 1 2 1  67 SER QB   b 342 . HB+  1 1 
       1090 1 2 2 1 106 ILE MG   b 381 . HG2+ 1 1 
       1091 1 1 2 1  81 THR HB   b 356 . HB   1 1 
       1091 1 2 2 1  92 ALA MB   b 367 . HB+  1 1 
       1092 1 1 2 1  81 THR MG   b 356 . HG2+ 1 1 
       1092 1 2 2 1  95 ILE HB   b 370 . HB   1 1 
       1093 1 1 2 1  81 THR MG   b 356 . HG2+ 1 1 
       1093 1 2 2 1  95 ILE MG   b 370 . HG2+ 1 1 
       1094 1 1 2 1  84 MET ME   b 359 . HE+  1 1 
       1094 1 2 2 1  91 LEU HB3  b 366 . HB2  1 1 
       1095 1 1 2 1  84 MET QB   b 359 . HB+  1 1 
       1095 1 2 2 1  92 ALA MB   b 367 . HB+  1 1 
       1096 1 1 2 1  81 THR MG   b 356 . HG2+ 1 1 
       1096 1 2 2 1  96 ASN H    b 371 . HN   1 1 
       1097 1 1 2 1  74 LEU MD1  b 349 . HD1+ 1 1 
       1097 1 2 2 1 102 CYS HB3  b 377 . HB1  1 1 
       1098 1 1 2 1  67 SER HA   b 342 . HA   1 1 
       1098 1 2 2 1 106 ILE MG   b 381 . HG2+ 1 1 
       1099 1 1 1 1  21 ALA MB   a 296 . HB+  1 1 
       1099 1 2 2 1  47 ARG QD   b 322 . HD+  1 1 
       1100 1 1 1 1  47 ARG QD   a 322 . HD+  1 1 
       1100 1 2 2 1  21 ALA MB   b 296 . HB+  1 1 
       1101 1 1 1 1  21 ALA MB   a 296 . HB+  1 1 
       1101 1 2 2 1  47 ARG QB   b 322 . HB+  1 1 
       1102 1 1 1 1  47 ARG QB   a 322 . HB+  1 1 
       1102 1 2 2 1  21 ALA MB   b 296 . HB+  1 1 
       1103 1 1 1 1  21 ALA MB   a 296 . HB+  1 1 
       1103 1 2 2 1  48 LEU HA   b 323 . HA   1 1 
       1104 1 1 1 1  48 LEU HA   a 323 . HA   1 1 
       1104 1 2 2 1  21 ALA MB   b 296 . HB+  1 1 
       1105 1 1 1 1  21 ALA HA   a 296 . HA   1 1 
       1105 1 2 2 1  48 LEU QD   b 323 . HD2+ 1 1 
       1106 1 1 1 1  48 LEU QD   a 323 . HD2+ 1 1 
       1106 1 2 2 1  21 ALA HA   b 296 . HA   1 1 
       1107 1 1 1 1  21 ALA H    a 296 . HN   1 1 
       1107 1 2 2 1  48 LEU QD   b 323 . HD2+ 1 1 
       1108 1 1 1 1  48 LEU QD   a 323 . HD2+ 1 1 
       1108 1 2 2 1  21 ALA H    b 296 . HN   1 1 
       1109 1 1 1 1  20 ILE HB   a 295 . HB   1 1 
       1109 1 2 2 1  48 LEU QD   b 323 . HD2+ 1 1 
       1110 1 1 1 1  48 LEU QD   a 323 . HD2+ 1 1 
       1110 1 2 2 1  20 ILE HB   b 295 . HB   1 1 
       1111 1 1 1 1  20 ILE MD   a 295 . HD1+ 1 1 
       1111 1 2 2 1  48 LEU QD   b 323 . HD1+ 1 1 
       1112 1 1 1 1  48 LEU QD   a 323 . HD1+ 1 1 
       1112 1 2 2 1  20 ILE MD   b 295 . HD1+ 1 1 
       1113 1 1 1 1  14 SER H    a 289 . HN   1 1 
       1113 1 2 2 1  41 LEU QD   b 316 . HD1+ 1 1 
       1114 1 1 1 1  41 LEU QD   a 316 . HD1+ 1 1 
       1114 1 2 2 1  14 SER H    b 289 . HN   1 1 
       1115 1 1 1 1  14 SER HA   a 289 . HA   1 1 
       1115 1 2 2 1  41 LEU QD   b 316 . HD1+ 1 1 
       1116 1 1 1 1  41 LEU QD   a 316 . HD1+ 1 1 
       1116 1 2 2 1  14 SER HA   b 289 . HA   1 1 
       1117 1 1 1 1  14 SER QB   a 289 . HB+  1 1 
       1117 1 2 2 1  41 LEU QD   b 316 . HD1+ 1 1 
       1118 1 1 1 1  41 LEU QD   a 316 . HD1+ 1 1 
       1118 1 2 2 1  14 SER QB   b 289 . HB+  1 1 
       1119 1 1 1 1  14 SER QB   a 289 . HB+  1 1 
       1119 1 2 2 1  40 ILE MG   b 315 . HG2+ 1 1 
       1120 1 1 1 1  40 ILE MG   a 315 . HG2+ 1 1 
       1120 1 2 2 1  14 SER QB   b 289 . HB+  1 1 
       1121 1 1 1 1  14 SER QB   a 289 . HB+  1 1 
       1121 1 2 2 1  41 LEU HB2  b 316 . HB2  1 1 
       1122 1 1 1 1  41 LEU HB2  a 316 . HB2  1 1 
       1122 1 2 2 1  14 SER QB   b 289 . HB+  1 1 
       1123 1 1 1 1  14 SER QB   a 289 . HB+  1 1 
       1123 1 2 2 1  41 LEU H    b 316 . HN   1 1 
       1124 1 1 1 1  41 LEU H    a 316 . HN   1 1 
       1124 1 2 2 1  14 SER QB   b 289 . HB+  1 1 
       1125 1 1 1 1  17 ALA HA   a 292 . HA   1 1 
       1125 1 2 2 1  48 LEU QD   b 323 . HD1+ 1 1 
       1126 1 1 1 1  48 LEU QD   a 323 . HD1+ 1 1 
       1126 1 2 2 1  17 ALA HA   b 292 . HA   1 1 
       1127 1 1 1 1  17 ALA MB   a 292 . HB+  1 1 
       1127 1 2 2 1  48 LEU QD   b 323 . HD1+ 1 1 
       1128 1 1 1 1  48 LEU QD   a 323 . HD1+ 1 1 
       1128 1 2 2 1  17 ALA MB   b 292 . HB+  1 1 
       1129 1 1 1 1  17 ALA MB   a 292 . HB+  1 1 
       1129 1 2 2 1  44 SER QB   b 319 . HB+  1 1 
       1130 1 1 1 1  44 SER QB   a 319 . HB+  1 1 
       1130 1 2 2 1  17 ALA MB   b 292 . HB+  1 1 
       1131 1 1 1 1  18 ASP HA   a 293 . HA   1 1 
       1131 1 2 2 1  47 ARG QD   b 322 . HD+  1 1 
       1132 1 1 1 1  47 ARG QD   a 322 . HD+  1 1 
       1132 1 2 2 1  18 ASP HA   b 293 . HA   1 1 
       1133 1 1 1 1  11 ILE MD   a 286 . HD1+ 1 1 
       1133 1 2 2 1  37 GLU QB   b 312 . HB+  1 1 
       1134 1 1 1 1  37 GLU QB   a 312 . HB+  1 1 
       1134 1 2 2 1  11 ILE MD   b 286 . HD1+ 1 1 
       1135 1 1 1 1  11 ILE MD   a 286 . HD1+ 1 1 
       1135 1 2 2 1  37 GLU HA   b 312 . HA   1 1 
       1136 1 1 1 1  37 GLU HA   a 312 . HA   1 1 
       1136 1 2 2 1  11 ILE MD   b 286 . HD1+ 1 1 
       1137 1 1 1 1   7 THR MG   a 282 . HG2+ 1 1 
       1137 1 2 2 1  37 GLU QG   b 312 . HG+  1 1 
       1138 1 1 1 1  37 GLU QG   a 312 . HG+  1 1 
       1138 1 2 2 1   7 THR MG   b 282 . HG2+ 1 1 
       1139 1 1 1 1  10 ILE MG   a 285 . HG2+ 1 1 
       1139 1 2 2 1  37 GLU QG   b 312 . HG+  1 1 
       1140 1 1 1 1  37 GLU QG   a 312 . HG+  1 1 
       1140 1 2 2 1  10 ILE MG   b 285 . HG2+ 1 1 
       1141 1 1 1 1  13 LEU HB3  a 288 . HB1  1 1 
       1141 1 2 2 1  41 LEU QD   b 316 . HD1+ 1 1 
       1142 1 1 1 1  41 LEU QD   a 316 . HD1+ 1 1 
       1142 1 2 2 1  13 LEU HB3  b 288 . HB1  1 1 
       1143 1 1 1 1  41 LEU QD   a 316 . HD1+ 1 1 
       1143 1 2 2 1  45 ILE MD   b 320 . HD1+ 1 1 
       1144 1 1 1 1  45 ILE MD   a 320 . HD1+ 1 1 
       1144 1 2 2 1  41 LEU QD   b 316 . HD1+ 1 1 
       1145 1 1 1 1  41 LEU QD   a 316 . HD1+ 1 1 
       1145 1 2 2 1  10 ILE MG   b 285 . HG2+ 1 1 
       1146 1 1 1 1  10 ILE MG   a 285 . HG2+ 1 1 
       1146 1 2 2 1  41 LEU QD   b 316 . HD1+ 1 1 
       1147 1 1 1 1  41 LEU QD   a 316 . HD1+ 1 1 
       1147 1 2 2 1  10 ILE HA   b 285 . HA   1 1 
       1148 1 1 1 1  10 ILE HA   a 285 . HA   1 1 
       1148 1 2 2 1  41 LEU QD   b 316 . HD1+ 1 1 
       1149 1 1 1 1  41 LEU HB2  a 316 . HB2  1 1 
       1149 1 2 2 1  10 ILE MG   b 285 . HG2+ 1 1 
       1150 1 1 1 1  10 ILE MG   a 285 . HG2+ 1 1 
       1150 1 2 2 1  41 LEU HB2  b 316 . HB2  1 1 
       1151 1 1 1 1  48 LEU H    a 323 . HN   1 1 
       1151 1 2 2 1  21 ALA MB   b 296 . HB+  1 1 
       1152 1 1 1 1  21 ALA MB   a 296 . HB+  1 1 
       1152 1 2 2 1  48 LEU H    b 323 . HN   1 1 
       1153 1 1 1 1  52 LEU HA   a 327 . HA   1 1 
       1153 1 2 2 1  51 SER QB   b 326 . HB+  1 1 
       1154 1 1 1 1  51 SER QB   a 326 . HB+  1 1 
       1154 1 2 2 1  52 LEU HA   b 327 . HA   1 1 
       1155 1 1 1 1  48 LEU QB   a 323 . HB1  1 1 
       1155 1 2 2 1  48 LEU QD   b 323 . HD1+ 1 1 
       1156 1 1 1 1  48 LEU QD   a 323 . HD1+ 1 1 
       1156 1 2 2 1  48 LEU QB   b 323 . HB1  1 1 
       1157 1 1 1 1  52 LEU MD2  a 327 . HD2+ 1 1 
       1157 1 2 2 1  51 SER QB   b 326 . HB+  1 1 
       1158 1 1 1 1  51 SER QB   a 326 . HB+  1 1 
       1158 1 2 2 1  52 LEU MD2  b 327 . HD2+ 1 1 
       1159 1 1 1 1  55 LEU QB   a 330 . HB+  1 1 
       1159 1 2 2 1  55 LEU QB   b 330 . HB+  1 1 
       1160 1 1 1 1  55 LEU QB   a 330 . HB+  1 1 
       1160 1 2 2 1  52 LEU MD2  b 327 . HD2+ 1 1 
       1161 1 1 1 1  52 LEU MD2  a 327 . HD2+ 1 1 
       1161 1 2 2 1  55 LEU QB   b 330 . HB+  1 1 
       1162 1 1 1 1  41 LEU QD   a 316 . HD1+ 1 1 
       1162 1 2 2 1  41 LEU QD   b 316 . HD2+ 1 1 
       1163 1 1 1 1  73 PRO HD3  a 348 . HD1  1 1 
       1163 1 2 2 1 105 ILE MD   b 380 . HD1+ 1 1 
       1164 1 1 1 1  77 ILE MG   a 352 . HG2+ 1 1 
       1164 1 2 2 1  95 ILE MD   b 370 . HD1+ 1 1 
       1165 1 1 1 1  77 ILE MD   a 352 . HD1+ 1 1 
       1165 1 2 2 1  98 ASP HB3  b 373 . HB1  1 1 
       1166 1 1 1 1  77 ILE MD   a 352 . HD1+ 1 1 
       1166 1 2 2 1  98 ASP HB2  b 373 . HB2  1 1 
       1167 1 1 1 1  80 ALA HA   a 355 . HA   1 1 
       1167 1 2 2 1  91 LEU QD   b 366 . HD2+ 1 1 
       1168 1 1 1 1  80 ALA MB   a 355 . HB+  1 1 
       1168 1 2 2 1  91 LEU QD   b 366 . HD2+ 1 1 
       1169 1 1 1 1  80 ALA MB   a 355 . HB+  1 1 
       1169 1 2 2 1  95 ILE MD   b 370 . HD1+ 1 1 
       1170 1 1 1 1  81 THR MG   a 356 . HG2+ 1 1 
       1170 1 2 2 1  95 ILE MD   b 370 . HD1+ 1 1 
       1171 1 1 1 1  83 MET H    a 358 . HN   1 1 
       1171 1 2 2 1  91 LEU QD   b 366 . HD1+ 1 1 
       1172 1 1 1 1  84 MET H    a 359 . HN   1 1 
       1172 1 2 2 1  91 LEU QD   b 366 . HD1+ 1 1 
       1173 1 1 1 1  91 LEU QD   a 366 . HD2+ 1 1 
       1173 1 2 2 1  84 MET QG   b 359 . HG+  1 1 
       1174 1 1 1 1  91 LEU QD   a 366 . HD2+ 1 1 
       1174 1 2 2 1  80 ALA HA   b 355 . HA   1 1 
       1175 1 1 1 1  91 LEU QD   a 366 . HD1+ 1 1 
       1175 1 2 2 1  84 MET HA   b 359 . HA   1 1 
       1176 1 1 1 1  95 ILE MD   a 370 . HD1+ 1 1 
       1176 1 2 2 1  81 THR MG   b 356 . HG2+ 1 1 
       1177 1 1 1 1 105 ILE MD   a 380 . HD1+ 1 1 
       1177 1 2 2 1  73 PRO HD3  b 348 . HD1  1 1 
       1178 1 1 1 1  95 ILE MD   a 370 . HD1+ 1 1 
       1178 1 2 2 1  77 ILE MG   b 352 . HG2+ 1 1 
       1179 1 1 1 1  98 ASP HB3  a 373 . HB1  1 1 
       1179 1 2 2 1  77 ILE MD   b 352 . HD1+ 1 1 
       1180 1 1 1 1  98 ASP HB2  a 373 . HB2  1 1 
       1180 1 2 2 1  77 ILE MD   b 352 . HD1+ 1 1 
       1181 1 1 1 1  91 LEU QD   a 366 . HD2+ 1 1 
       1181 1 2 2 1  80 ALA MB   b 355 . HB+  1 1 
       1182 1 1 1 1  95 ILE MD   a 370 . HD1+ 1 1 
       1182 1 2 2 1  80 ALA MB   b 355 . HB+  1 1 
       1183 1 1 1 1  91 LEU QD   a 366 . HD1+ 1 1 
       1183 1 2 2 1  83 MET H    b 358 . HN   1 1 
       1184 1 1 1 1  91 LEU QD   a 366 . HD1+ 1 1 
       1184 1 2 2 1  84 MET H    b 359 . HN   1 1 
       1185 1 1 1 1  84 MET QG   a 359 . HG+  1 1 
       1185 1 2 2 1  91 LEU QD   b 366 . HD2+ 1 1 
       1186 1 1 1 1  84 MET HA   a 359 . HA   1 1 
       1186 1 2 2 1  91 LEU QD   b 366 . HD1+ 1 1 
       1187 1 1 1 1 109 PHE HD1  a 384 . HD1  1 1 
       1187 1 2 2 1  62 LEU MD1  b 337 . HD1+ 1 1 
       1188 1 1 1 1  62 LEU MD1  a 337 . HD1+ 1 1 
       1188 1 2 2 1 109 PHE HD1  b 384 . HD1  1 1 
       1189 1 1 1 1 109 PHE HE2  a 384 . HE2  1 1 
       1189 1 2 2 1  66 VAL HA   b 341 . HA   1 1 
       1190 1 1 1 1  66 VAL HA   a 341 . HA   1 1 
       1190 1 2 2 1 109 PHE HE2  b 384 . HE2  1 1 
       1191 1 1 1 1 109 PHE HE1  a 384 . HE1  1 1 
       1191 1 2 2 1  66 VAL MG2  b 341 . HG2+ 1 1 
       1192 1 1 1 1  66 VAL MG2  a 341 . HG2+ 1 1 
       1192 1 2 2 1 109 PHE HE1  b 384 . HE1  1 1 
       1193 1 1 1 1 109 PHE HE2  a 384 . HE2  1 1 
       1193 1 2 2 1  66 VAL MG2  b 341 . HG2+ 1 1 
       1194 1 1 1 1  66 VAL MG2  a 341 . HG2+ 1 1 
       1194 1 2 2 1 109 PHE HE2  b 384 . HE2  1 1 
       1195 1 1 1 1 109 PHE HZ   a 384 . HZ   1 1 
       1195 1 2 2 1  66 VAL MG2  b 341 . HG2+ 1 1 
       1196 1 1 1 1  66 VAL MG2  a 341 . HG2+ 1 1 
       1196 1 2 2 1 109 PHE HZ   b 384 . HZ   1 1 
       1197 1 1 1 1 109 PHE HZ   a 384 . HZ   1 1 
       1197 1 2 2 1  66 VAL HA   b 341 . HA   1 1 
       1198 1 1 1 1  66 VAL HA   a 341 . HA   1 1 
       1198 1 2 2 1 109 PHE HZ   b 384 . HZ   1 1 
       1199 1 1 1 1 109 PHE HZ   a 384 . HZ   1 1 
       1199 1 2 2 1  65 GLY HA3  b 340 . HA1  1 1 
       1200 1 1 1 1  65 GLY HA3  a 340 . HA1  1 1 
       1200 1 2 2 1 109 PHE HZ   b 384 . HZ   1 1 
       1201 1 1 1 1 109 PHE HE1  a 384 . HE1  1 1 
       1201 1 2 2 1  62 LEU HG   b 337 . HG   1 1 
       1202 1 1 1 1  66 VAL CG2  a 341 . CG2  1 1 
       1202 1 2 2 1 109 PHE CZ   b 384 . CZ   1 1 
       1203 1 1 1 1  70 LEU MD2  a 345 . HD2+ 1 1 
       1203 1 2 2 1 105 ILE MD   b 380 . HD1+ 1 1 
       1204 1 1 1 1 105 ILE MD   a 380 . HD1+ 1 1 
       1204 1 2 2 1  70 LEU MD2  b 345 . HD2+ 1 1 
    stop_

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

          1 1 . . . . . 2.7 2.7 7.7 1 1 
          2 1 . . . . . 0.0 0.0 4.0 1 1 
          3 1 . . . . . 0.0 0.0 4.8 1 1 
          4 1 . . . . . 2.7 2.7 7.7 1 1 
          5 1 . . . . . 0.0 0.0 3.5 1 1 
          6 1 . . . . . 2.7 2.7 7.7 1 1 
          7 1 . . . . . 0.0 0.0 3.5 1 1 
          8 1 . . . . . 0.0 0.0 2.7 1 1 
          9 1 . . . . . 2.7 2.7 7.7 1 1 
         10 1 . . . . . 0.0 0.0 4.0 1 1 
         11 1 . . . . . 0.0 0.0 4.0 1 1 
         12 1 . . . . . 0.0 0.0 4.0 1 1 
         13 1 . . . . . 2.7 2.7 7.7 1 1 
         14 1 . . . . . 0.0 0.0 4.8 1 1 
         15 1 . . . . . 0.0 0.0 3.5 1 1 
         16 1 . . . . . 0.0 0.0 2.7 1 1 
         17 1 . . . . . 0.0 0.0 3.2 1 1 
         18 1 . . . . . 2.7 2.7 7.7 1 1 
         19 1 . . . . . 0.0 0.0 4.0 1 1 
         20 1 . . . . . 2.7 2.7 7.7 1 1 
         21 1 . . . . . 2.7 2.7 7.7 1 1 
         22 1 . . . . . 2.7 2.7 7.7 1 1 
         23 1 . . . . . 0.0 0.0 2.7 1 1 
         24 1 . . . . . 2.7 2.7 7.7 1 1 
         25 1 . . . . . 2.7 2.7 7.7 1 1 
         26 1 . . . . . 2.7 2.7 7.7 1 1 
         27 1 . . . . . 2.7 2.7 7.7 1 1 
         28 1 . . . . . 2.7 2.7 7.7 1 1 
         29 1 . . . . . 0.0 0.0 3.2 1 1 
         30 1 . . . . . 2.7 2.7 7.7 1 1 
         31 1 . . . . . 2.7 2.7 7.7 1 1 
         32 1 . . . . . 0.0 0.0 2.7 1 1 
         33 1 . . . . . 2.7 2.7 7.7 1 1 
         34 1 . . . . . 0.0 0.0 2.7 1 1 
         35 1 . . . . . 2.7 2.7 7.7 1 1 
         36 1 . . . . . 0.0 0.0 2.7 1 1 
         37 1 . . . . . 0.0 0.0 3.2 1 1 
         38 1 . . . . . 0.0 0.0 4.8 1 1 
         39 1 . . . . . 2.7 2.7 7.7 1 1 
         40 1 . . . . . 0.0 0.0 3.2 1 1 
         41 1 . . . . . 2.7 2.7 7.7 1 1 
         42 1 . . . . . 0.0 0.0 4.0 1 1 
         43 1 . . . . . 0.0 0.0 4.0 1 1 
         44 1 . . . . . 2.7 2.7 7.7 1 1 
         45 1 . . . . . 0.0 0.0 4.0 1 1 
         46 1 . . . . . 2.7 2.7 7.7 1 1 
         47 1 . . . . . 2.7 2.7 7.7 1 1 
         48 1 . . . . . 0.0 0.0 3.2 1 1 
         49 1 . . . . . 0.0 0.0 3.5 1 1 
         50 1 . . . . . 0.0 0.0 3.2 1 1 
         51 1 . . . . . 0.0 0.0 2.7 1 1 
         52 1 . . . . . 3.2 3.2 8.2 1 1 
         53 1 . . . . . 0.0 0.0 3.5 1 1 
         54 1 . . . . . 2.7 2.7 7.7 1 1 
         55 1 . . . . . 2.7 2.7 7.7 1 1 
         56 1 . . . . . 0.0 0.0 3.5 1 1 
         57 1 . . . . . 2.7 2.7 7.7 1 1 
         58 1 . . . . . 3.2 3.2 8.2 1 1 
         59 1 . . . . . 0.0 0.0 3.2 1 1 
         60 1 . . . . . 2.7 2.7 7.7 1 1 
         61 1 . . . . . 2.7 2.7 7.7 1 1 
         62 1 . . . . . 2.7 2.7 7.7 1 1 
         63 1 . . . . . 0.0 0.0 4.0 1 1 
         64 1 . . . . . 2.7 2.7 7.7 1 1 
         65 1 . . . . . 0.0 0.0 2.7 1 1 
         66 1 . . . . . 2.7 2.7 7.7 1 1 
         67 1 . . . . . 0.0 0.0 3.5 1 1 
         68 1 . . . . . 2.7 2.7 7.7 1 1 
         69 1 . . . . . 0.0 0.0 4.8 1 1 
         70 1 . . . . . 2.7 2.7 7.7 1 1 
         71 1 . . . . . 2.7 2.7 7.7 1 1 
         72 1 . . . . . 2.7 2.7 7.7 1 1 
         73 1 . . . . . 2.7 2.7 7.7 1 1 
         74 1 . . . . . 0.0 0.0 3.5 1 1 
         75 1 . . . . . 2.7 2.7 7.7 1 1 
         76 1 . . . . . 2.7 2.7 7.7 1 1 
         77 1 . . . . . 0.0 0.0 4.8 1 1 
         78 1 . . . . . 0.0 0.0 3.2 1 1 
         79 1 . . . . . 2.7 2.7 7.7 1 1 
         80 1 . . . . . 0.0 0.0 2.7 1 1 
         81 1 . . . . . 0.0 0.0 2.7 1 1 
         82 1 . . . . . 2.7 2.7 4.0 1 1 
         83 1 . . . . . 2.7 2.7 7.7 1 1 
         84 1 . . . . . 2.7 2.7 7.7 1 1 
         85 1 . . . . . 2.7 2.7 7.7 1 1 
         86 1 . . . . . 2.7 2.7 7.7 1 1 
         87 1 . . . . . 2.7 2.7 7.7 1 1 
         88 1 . . . . . 2.7 2.7 7.7 1 1 
         89 1 . . . . . 2.7 2.7 7.7 1 1 
         90 1 . . . . . 2.7 2.7 7.7 1 1 
         91 1 . . . . . 2.7 2.7 7.7 1 1 
         92 1 . . . . . 2.7 2.7 7.7 1 1 
         93 1 . . . . . 2.7 2.7 7.7 1 1 
         94 1 . . . . . 2.7 2.7 7.7 1 1 
         95 1 . . . . . 2.7 2.7 7.7 1 1 
         96 1 . . . . . 2.7 2.7 7.7 1 1 
         97 1 . . . . . 2.7 2.7 7.7 1 1 
         98 1 . . . . . 2.7 2.7 7.7 1 1 
         99 1 . . . . . 2.7 2.7 7.7 1 1 
        100 1 . . . . . 2.7 2.7 7.7 1 1 
        101 1 . . . . . 2.7 2.7 7.7 1 1 
        102 1 . . . . . 2.7 2.7 7.7 1 1 
        103 1 . . . . . 0.0 0.0 2.7 1 1 
        104 1 . . . . . 2.7 2.7 7.7 1 1 
        105 1 . . . . . 2.7 2.7 7.7 1 1 
        106 1 . . . . . 2.7 2.7 7.7 1 1 
        107 1 . . . . . 2.7 2.7 7.7 1 1 
        108 1 . . . . . 2.7 2.7 7.7 1 1 
        109 1 . . . . . 2.7 2.7 7.7 1 1 
        110 1 . . . . . 2.7 2.7 7.7 1 1 
        111 1 . . . . . 2.7 2.7 7.7 1 1 
        112 1 . . . . . 2.7 2.7 7.7 1 1 
        113 1 . . . . . 2.7 2.7 7.7 1 1 
        114 1 . . . . . 0.0 0.0 4.0 1 1 
        115 1 . . . . . 0.0 0.0 4.8 1 1 
        116 1 . . . . . 2.7 2.7 7.7 1 1 
        117 1 . . . . . 0.0 0.0 3.5 1 1 
        118 1 . . . . . 2.7 2.7 7.7 1 1 
        119 1 . . . . . 0.0 0.0 3.5 1 1 
        120 1 . . . . . 0.0 0.0 2.7 1 1 
        121 1 . . . . . 2.7 2.7 7.7 1 1 
        122 1 . . . . . 0.0 0.0 4.0 1 1 
        123 1 . . . . . 0.0 0.0 4.0 1 1 
        124 1 . . . . . 0.0 0.0 4.0 1 1 
        125 1 . . . . . 2.7 2.7 7.7 1 1 
        126 1 . . . . . 0.0 0.0 4.8 1 1 
        127 1 . . . . . 0.0 0.0 3.5 1 1 
        128 1 . . . . . 0.0 0.0 2.7 1 1 
        129 1 . . . . . 0.0 0.0 3.2 1 1 
        130 1 . . . . . 2.7 2.7 7.7 1 1 
        131 1 . . . . . 0.0 0.0 4.0 1 1 
        132 1 . . . . . 2.7 2.7 7.7 1 1 
        133 1 . . . . . 2.7 2.7 7.7 1 1 
        134 1 . . . . . 2.7 2.7 7.7 1 1 
        135 1 . . . . . 0.0 0.0 2.7 1 1 
        136 1 . . . . . 2.7 2.7 7.7 1 1 
        137 1 . . . . . 2.7 2.7 7.7 1 1 
        138 1 . . . . . 2.7 2.7 7.7 1 1 
        139 1 . . . . . 2.7 2.7 7.7 1 1 
        140 1 . . . . . 2.7 2.7 7.7 1 1 
        141 1 . . . . . 0.0 0.0 3.2 1 1 
        142 1 . . . . . 2.7 2.7 7.7 1 1 
        143 1 . . . . . 2.7 2.7 7.7 1 1 
        144 1 . . . . . 0.0 0.0 2.7 1 1 
        145 1 . . . . . 2.7 2.7 7.7 1 1 
        146 1 . . . . . 0.0 0.0 2.7 1 1 
        147 1 . . . . . 2.7 2.7 7.7 1 1 
        148 1 . . . . . 0.0 0.0 2.7 1 1 
        149 1 . . . . . 0.0 0.0 3.2 1 1 
        150 1 . . . . . 0.0 0.0 4.8 1 1 
        151 1 . . . . . 2.7 2.7 7.7 1 1 
        152 1 . . . . . 0.0 0.0 3.2 1 1 
        153 1 . . . . . 2.7 2.7 7.7 1 1 
        154 1 . . . . . 0.0 0.0 4.0 1 1 
        155 1 . . . . . 0.0 0.0 4.0 1 1 
        156 1 . . . . . 2.7 2.7 7.7 1 1 
        157 1 . . . . . 0.0 0.0 4.0 1 1 
        158 1 . . . . . 2.7 2.7 7.7 1 1 
        159 1 . . . . . 2.7 2.7 7.7 1 1 
        160 1 . . . . . 0.0 0.0 3.2 1 1 
        161 1 . . . . . 0.0 0.0 3.5 1 1 
        162 1 . . . . . 0.0 0.0 3.2 1 1 
        163 1 . . . . . 0.0 0.0 2.7 1 1 
        164 1 . . . . . 3.2 3.2 8.2 1 1 
        165 1 . . . . . 0.0 0.0 3.5 1 1 
        166 1 . . . . . 2.7 2.7 7.7 1 1 
        167 1 . . . . . 2.7 2.7 7.7 1 1 
        168 1 . . . . . 0.0 0.0 3.5 1 1 
        169 1 . . . . . 2.7 2.7 7.7 1 1 
        170 1 . . . . . 3.2 3.2 8.2 1 1 
        171 1 . . . . . 0.0 0.0 3.2 1 1 
        172 1 . . . . . 2.7 2.7 7.7 1 1 
        173 1 . . . . . 2.7 2.7 7.7 1 1 
        174 1 . . . . . 2.7 2.7 7.7 1 1 
        175 1 . . . . . 0.0 0.0 4.0 1 1 
        176 1 . . . . . 2.7 2.7 7.7 1 1 
        177 1 . . . . . 0.0 0.0 2.7 1 1 
        178 1 . . . . . 2.7 2.7 7.7 1 1 
        179 1 . . . . . 0.0 0.0 3.5 1 1 
        180 1 . . . . . 2.7 2.7 7.7 1 1 
        181 1 . . . . . 0.0 0.0 4.8 1 1 
        182 1 . . . . . 2.7 2.7 7.7 1 1 
        183 1 . . . . . 2.7 2.7 7.7 1 1 
        184 1 . . . . . 2.7 2.7 7.7 1 1 
        185 1 . . . . . 2.7 2.7 7.7 1 1 
        186 1 . . . . . 0.0 0.0 3.5 1 1 
        187 1 . . . . . 2.7 2.7 7.7 1 1 
        188 1 . . . . . 2.7 2.7 7.7 1 1 
        189 1 . . . . . 0.0 0.0 4.8 1 1 
        190 1 . . . . . 0.0 0.0 3.2 1 1 
        191 1 . . . . . 2.7 2.7 7.7 1 1 
        192 1 . . . . . 0.0 0.0 2.7 1 1 
        193 1 . . . . . 0.0 0.0 2.7 1 1 
        194 1 . . . . . 2.7 2.7 4.0 1 1 
        195 1 . . . . . 2.7 2.7 7.7 1 1 
        196 1 . . . . . 2.7 2.7 7.7 1 1 
        197 1 . . . . . 2.7 2.7 7.7 1 1 
        198 1 . . . . . 2.7 2.7 7.7 1 1 
        199 1 . . . . . 2.7 2.7 7.7 1 1 
        200 1 . . . . . 2.7 2.7 7.7 1 1 
        201 1 . . . . . 2.7 2.7 7.7 1 1 
        202 1 . . . . . 2.7 2.7 7.7 1 1 
        203 1 . . . . . 2.7 2.7 7.7 1 1 
        204 1 . . . . . 2.7 2.7 7.7 1 1 
        205 1 . . . . . 2.7 2.7 7.7 1 1 
        206 1 . . . . . 2.7 2.7 7.7 1 1 
        207 1 . . . . . 2.7 2.7 7.7 1 1 
        208 1 . . . . . 2.7 2.7 7.7 1 1 
        209 1 . . . . . 2.7 2.7 7.7 1 1 
        210 1 . . . . . 2.7 2.7 7.7 1 1 
        211 1 . . . . . 2.7 2.7 7.7 1 1 
        212 1 . . . . . 2.7 2.7 7.7 1 1 
        213 1 . . . . . 2.7 2.7 7.7 1 1 
        214 1 . . . . . 2.7 2.7 7.7 1 1 
        215 1 . . . . . 0.0 0.0 2.7 1 1 
        216 1 . . . . . 2.7 2.7 7.7 1 1 
        217 1 . . . . . 2.7 2.7 7.7 1 1 
        218 1 . . . . . 2.7 2.7 7.7 1 1 
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        986 1 . . . . . 0.0 0.0 4.8 1 1 
        987 1 . . . . . 0.0 0.0 4.8 1 1 
        988 1 . . . . . 0.0 0.0 4.8 1 1 
        989 1 . . . . . 0.0 0.0 4.0 1 1 
        990 1 . . . . . 0.0 0.0 4.0 1 1 
        991 1 . . . . . 0.0 0.0 4.8 1 1 
        992 1 . . . . . 0.0 0.0 4.8 1 1 
        993 1 . . . . . 0.0 0.0 5.8 1 1 
        994 1 . . . . . 0.0 0.0 5.8 1 1 
        995 1 . . . . . 0.0 0.0 5.6 1 1 
        996 1 . . . . . 0.0 0.0 5.8 1 1 
        997 1 . . . . . 0.0 0.0 4.8 1 1 
        998 1 . . . . . 0.0 0.0 4.8 1 1 
        999 1 . . . . . 0.0 0.0 5.8 1 1 
       1000 1 . . . . . 0.0 0.0 4.0 1 1 
       1001 1 . . . . . 0.0 0.0 5.1 1 1 
       1002 1 . . . . . 0.0 0.0 4.8 1 1 
       1003 1 . . . . . 0.0 0.0 4.8 1 1 
       1004 1 . . . . . 0.0 0.0 5.0 1 1 
       1005 1 . . . . . 0.0 0.0 5.0 1 1 
       1006 1 . . . . . 0.0 0.0 4.0 1 1 
       1007 1 . . . . . 0.0 0.0 4.0 1 1 
       1008 1 . . . . . 0.0 0.0 5.3 1 1 
       1009 1 . . . . . 0.0 0.0 4.8 1 1 
       1010 1 . . . . . 0.0 0.0 4.0 1 1 
       1011 1 . . . . . 0.0 0.0 4.8 1 1 
       1012 1 . . . . . 0.0 0.0 4.8 1 1 
       1013 1 . . . . . 0.0 0.0 4.8 1 1 
       1014 1 . . . . . 0.0 0.0 4.8 1 1 
       1015 1 . . . . . 0.0 0.0 4.0 1 1 
       1016 1 . . . . . 0.0 0.0 4.8 1 1 
       1017 1 . . . . . 0.0 0.0 5.8 1 1 
       1018 1 . . . . . 0.0 0.0 5.1 1 1 
       1019 1 . . . . . 0.0 0.0 3.5 1 1 
       1020 1 . . . . . 0.0 0.0 3.5 1 1 
       1021 1 . . . . . 0.0 0.0 3.8 1 1 
       1022 1 . . . . . 3.5 3.5 5.0 1 1 
       1023 1 . . . . . 0.0 0.0 4.2 1 1 
       1024 1 . . . . . 0.0 0.0 4.8 1 1 
       1025 1 . . . . . 0.0 0.0 4.2 1 1 
       1026 1 . . . . . 0.0 0.0 4.0 1 1 
       1027 1 . . . . . 0.0 0.0 3.5 1 1 
       1028 1 . . . . . 0.0 0.0 4.0 1 1 
       1029 1 . . . . . 0.0 0.0 4.8 1 1 
       1030 1 . . . . . 0.0 0.0 4.0 1 1 
       1031 1 . . . . . 0.0 0.0 2.7 1 1 
       1032 1 . . . . . 0.0 0.0 4.0 1 1 
       1033 1 . . . . . 0.0 0.0 4.8 1 1 
       1034 1 . . . . . 0.0 0.0 4.0 1 1 
       1035 1 . . . . . 0.0 0.0 4.8 1 1 
       1036 1 . . . . . 0.0 0.0 4.8 1 1 
       1037 1 . . . . . 0.0 0.0 5.0 1 1 
       1038 1 . . . . . 0.0 0.0 4.0 1 1 
       1039 1 . . . . . 0.0 0.0 4.8 1 1 
       1040 1 . . . . . 0.0 0.0 4.0 1 1 
       1041 1 . . . . . 0.0 0.0 4.0 1 1 
       1042 1 . . . . . 0.0 0.0 3.5 1 1 
       1043 1 . . . . . 0.0 0.0 4.0 1 1 
       1044 1 . . . . . 0.0 0.0 4.5 1 1 
       1045 1 . . . . . 0.0 0.0 4.0 1 1 
       1046 1 . . . . . 0.0 0.0 4.0 1 1 
       1047 1 . . . . . 0.0 0.0 4.0 1 1 
       1048 1 . . . . . 0.0 0.0 4.8 1 1 
       1049 1 . . . . . 0.0 0.0 4.0 1 1 
       1050 1 . . . . . 0.0 0.0 4.8 1 1 
       1051 1 . . . . . 0.0 0.0 3.2 1 1 
       1052 1 . . . . . 0.0 0.0 4.0 1 1 
       1053 1 . . . . . 0.0 0.0 4.0 1 1 
       1054 1 . . . . . 0.0 0.0 4.0 1 1 
       1055 1 . . . . . 0.0 0.0 4.0 1 1 
       1056 1 . . . . . 0.0 0.0 4.0 1 1 
       1057 1 . . . . . 0.0 0.0 3.2 1 1 
       1058 1 . . . . . 0.0 0.0 4.8 1 1 
       1059 1 . . . . . 0.0 0.0 4.8 1 1 
       1060 1 . . . . . 0.0 0.0 4.8 1 1 
       1061 1 . . . . . 0.0 0.0 4.0 1 1 
       1062 1 . . . . . 0.0 0.0 4.0 1 1 
       1063 1 . . . . . 0.0 0.0 4.8 1 1 
       1064 1 . . . . . 0.0 0.0 4.8 1 1 
       1065 1 . . . . . 0.0 0.0 5.8 1 1 
       1066 1 . . . . . 0.0 0.0 5.8 1 1 
       1067 1 . . . . . 0.0 0.0 5.6 1 1 
       1068 1 . . . . . 0.0 0.0 5.8 1 1 
       1069 1 . . . . . 0.0 0.0 4.8 1 1 
       1070 1 . . . . . 0.0 0.0 4.8 1 1 
       1071 1 . . . . . 0.0 0.0 5.8 1 1 
       1072 1 . . . . . 0.0 0.0 4.0 1 1 
       1073 1 . . . . . 0.0 0.0 5.1 1 1 
       1074 1 . . . . . 0.0 0.0 4.8 1 1 
       1075 1 . . . . . 0.0 0.0 4.8 1 1 
       1076 1 . . . . . 0.0 0.0 5.0 1 1 
       1077 1 . . . . . 0.0 0.0 5.0 1 1 
       1078 1 . . . . . 0.0 0.0 4.0 1 1 
       1079 1 . . . . . 0.0 0.0 4.0 1 1 
       1080 1 . . . . . 0.0 0.0 5.3 1 1 
       1081 1 . . . . . 0.0 0.0 4.8 1 1 
       1082 1 . . . . . 0.0 0.0 4.0 1 1 
       1083 1 . . . . . 0.0 0.0 4.8 1 1 
       1084 1 . . . . . 0.0 0.0 4.8 1 1 
       1085 1 . . . . . 0.0 0.0 4.8 1 1 
       1086 1 . . . . . 0.0 0.0 4.8 1 1 
       1087 1 . . . . . 0.0 0.0 4.0 1 1 
       1088 1 . . . . . 0.0 0.0 4.8 1 1 
       1089 1 . . . . . 0.0 0.0 5.8 1 1 
       1090 1 . . . . . 0.0 0.0 5.1 1 1 
       1091 1 . . . . . 0.0 0.0 3.5 1 1 
       1092 1 . . . . . 0.0 0.0 3.5 1 1 
       1093 1 . . . . . 0.0 0.0 3.8 1 1 
       1094 1 . . . . . 3.5 3.5 5.0 1 1 
       1095 1 . . . . . 0.0 0.0 4.2 1 1 
       1096 1 . . . . . 0.0 0.0 4.8 1 1 
       1097 1 . . . . . 0.0 0.0 4.2 1 1 
       1098 1 . . . . . 0.0 0.0 4.0 1 1 
       1099 1 . . . . . 0.0 0.0 4.8 1 1 
       1100 1 . . . . . 0.0 0.0 4.8 1 1 
       1101 1 . . . . . 0.0 0.0 4.3 1 1 
       1102 1 . . . . . 0.0 0.0 4.3 1 1 
       1103 1 . . . . . 0.0 0.0 4.0 1 1 
       1104 1 . . . . . 0.0 0.0 4.0 1 1 
       1105 1 . . . . . 4.0 4.0 4.8 1 1 
       1106 1 . . . . . 4.0 4.0 4.8 1 1 
       1107 1 . . . . . 0.0 0.0 4.8 1 1 
       1108 1 . . . . . 0.0 0.0 4.8 1 1 
       1109 1 . . . . . 0.0 0.0 4.3 1 1 
       1110 1 . . . . . 0.0 0.0 4.3 1 1 
       1111 1 . . . . . 0.0 0.0 5.1 1 1 
       1112 1 . . . . . 0.0 0.0 5.1 1 1 
       1113 1 . . . . . 4.0 4.0 4.8 1 1 
       1114 1 . . . . . 4.0 4.0 4.8 1 1 
       1115 1 . . . . . 0.0 0.0 4.8 1 1 
       1116 1 . . . . . 0.0 0.0 4.8 1 1 
       1117 1 . . . . . 4.0 4.0 4.8 1 1 
       1118 1 . . . . . 4.0 4.0 4.8 1 1 
       1119 1 . . . . . 0.0 0.0 4.3 1 1 
       1120 1 . . . . . 0.0 0.0 4.3 1 1 
       1121 1 . . . . . 0.0 0.0 4.0 1 1 
       1122 1 . . . . . 0.0 0.0 4.0 1 1 
       1123 1 . . . . . 0.0 0.0 4.8 1 1 
       1124 1 . . . . . 0.0 0.0 4.8 1 1 
       1125 1 . . . . . 0.0 0.0 4.8 1 1 
       1126 1 . . . . . 0.0 0.0 4.8 1 1 
       1127 1 . . . . . 0.0 0.0 4.3 1 1 
       1128 1 . . . . . 0.0 0.0 4.3 1 1 
       1129 1 . . . . . 0.0 0.0 4.3 1 1 
       1130 1 . . . . . 0.0 0.0 4.3 1 1 
       1131 1 . . . . . 0.0 0.0 5.3 1 1 
       1132 1 . . . . . 0.0 0.0 5.3 1 1 
       1133 1 . . . . . 3.2 3.2 4.8 1 1 
       1134 1 . . . . . 3.2 3.2 4.8 1 1 
       1135 1 . . . . . 3.2 3.2 4.8 1 1 
       1136 1 . . . . . 3.2 3.2 4.8 1 1 
       1137 1 . . . . . 3.2 3.2 5.6 1 1 
       1138 1 . . . . . 3.2 3.2 5.6 1 1 
       1139 1 . . . . . 3.2 3.2 5.6 1 1 
       1140 1 . . . . . 3.2 3.2 5.6 1 1 
       1141 1 . . . . . 0.0 0.0 3.8 1 1 
       1142 1 . . . . . 0.0 0.0 3.8 1 1 
       1143 1 . . . . . 0.0 0.0 5.6 1 1 
       1144 1 . . . . . 0.0 0.0 5.6 1 1 
       1145 1 . . . . . 0.0 0.0 5.6 1 1 
       1146 1 . . . . . 0.0 0.0 5.6 1 1 
       1147 1 . . . . . 0.0 0.0 4.8 1 1 
       1148 1 . . . . . 0.0 0.0 4.8 1 1 
       1149 1 . . . . . 0.0 0.0 4.0 1 1 
       1150 1 . . . . . 0.0 0.0 4.0 1 1 
       1151 1 . . . . . 0.0 0.0 4.8 1 1 
       1152 1 . . . . . 0.0 0.0 4.8 1 1 
       1153 1 . . . . . 0.0 0.0 5.3 1 1 
       1154 1 . . . . . 0.0 0.0 5.3 1 1 
       1155 1 . . . . .   . 3.5 4.0 1 1 
       1156 1 . . . . .   . 3.5 4.0 1 1 
       1157 1 . . . . . 0.0 0.0 4.0 1 1 
       1158 1 . . . . . 0.0 0.0 4.0 1 1 
       1159 1 . . . . . 0.0 0.0 4.3 1 1 
       1160 1 . . . . . 0.0 0.0 4.8 1 1 
       1161 1 . . . . . 0.0 0.0 4.8 1 1 
       1162 1 . . . . . 0.0 0.0 4.3 1 1 
       1163 1 . . . . . 0.0 0.0 4.8 1 1 
       1164 1 . . . . . 0.0 0.0 3.5 1 1 
       1165 1 . . . . . 0.0 0.0 3.5 1 1 
       1166 1 . . . . . 0.0 0.0 3.5 1 1 
       1167 1 . . . . . 0.0 0.0 3.5 1 1 
       1168 1 . . . . . 0.0 0.0 4.0 1 1 
       1169 1 . . . . . 0.0 0.0 4.0 1 1 
       1170 1 . . . . . 0.0 0.0 2.7 1 1 
       1171 1 . . . . . 0.0 0.0 4.8 1 1 
       1172 1 . . . . . 0.0 0.0 4.8 1 1 
       1173 1 . . . . . 0.0 0.0 4.0 1 1 
       1174 1 . . . . . 0.0 0.0 3.5 1 1 
       1175 1 . . . . . 0.0 0.0 3.5 1 1 
       1176 1 . . . . . 0.0 0.0 2.7 1 1 
       1177 1 . . . . . 0.0 0.0 4.8 1 1 
       1178 1 . . . . . 0.0 0.0 3.5 1 1 
       1179 1 . . . . . 0.0 0.0 3.5 1 1 
       1180 1 . . . . . 0.0 0.0 3.5 1 1 
       1181 1 . . . . . 0.0 0.0 4.0 1 1 
       1182 1 . . . . . 0.0 0.0 4.0 1 1 
       1183 1 . . . . . 0.0 0.0 4.8 1 1 
       1184 1 . . . . . 0.0 0.0 4.8 1 1 
       1185 1 . . . . . 0.0 0.0 4.0 1 1 
       1186 1 . . . . . 0.0 0.0 3.5 1 1 
       1187 1 . . . . . 0.0 0.0 3.8 1 1 
       1188 1 . . . . . 0.0 0.0 3.8 1 1 
       1189 1 . . . . . 2.7 2.7 4.0 1 1 
       1190 1 . . . . . 2.7 2.7 4.0 1 1 
       1191 1 . . . . . 0.0 0.0 4.8 1 1 
       1192 1 . . . . . 0.0 0.0 4.8 1 1 
       1193 1 . . . . . 0.0 0.0 4.8 1 1 
       1194 1 . . . . . 0.0 0.0 4.8 1 1 
       1195 1 . . . . . 0.0 0.0 4.3 1 1 
       1196 1 . . . . . 0.0 0.0 4.3 1 1 
       1197 1 . . . . . 3.5 3.5 5.0 1 1 
       1198 1 . . . . . 3.5 3.5 5.0 1 1 
       1199 1 . . . . . 3.5 3.5 5.0 1 1 
       1200 1 . . . . . 3.5 3.5 5.0 1 1 
       1201 1 . . . . . 3.0 3.0 8.0 1 1 
       1202 1 . . . . . 3.5 3.4 4.0 1 1 
       1203 1 . . . . . 0.0 0.0 4.2 1 1 
       1204 1 . . . . . 0.0 0.0 4.2 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "general distance"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

       1 1 . . . 1 2 
    stop_

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

       1 1 1 1 1 62 LEU CD2 a 337 . CD2 1 2 
       1 1 2 2 1 62 LEU CD2 b 337 . CD2 1 2 
    stop_

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

       1 1 . . . . . 3.8 3.7 3.9 1 2 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  3
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

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

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

         1 1 1 1 1  10 ILE O    a 285 . O    1 3 
         1 1 2 1 1  14 SER H    a 289 . HN   1 3 
         2 1 1 1 1  11 ILE O    a 286 . O    1 3 
         2 1 2 1 1  15 ASN H    a 290 . HN   1 3 
         3 1 1 1 1  12 GLU O    a 287 . O    1 3 
         3 1 2 1 1  16 THR H    a 291 . HN   1 3 
         4 1 1 1 1  13 LEU O    a 288 . O    1 3 
         4 1 2 1 1  17 ALA H    a 292 . HN   1 3 
         5 1 1 1 1  14 SER O    a 289 . O    1 3 
         5 1 2 1 1  18 ASP H    a 293 . HN   1 3 
         6 1 1 1 1  15 ASN O    a 290 . O    1 3 
         6 1 2 1 1  19 LYS H    a 294 . HN   1 3 
         7 1 1 1 1  16 THR O    a 291 . O    1 3 
         7 1 2 1 1  20 ILE H    a 295 . HN   1 3 
         8 1 1 1 1  17 ALA O    a 292 . O    1 3 
         8 1 2 1 1  21 ALA H    a 296 . HN   1 3 
         9 1 1 1 1  18 ASP O    a 293 . O    1 3 
         9 1 2 1 1  22 GLU H    a 297 . HN   1 3 
        10 1 1 1 1  20 ILE O    a 295 . O    1 3 
        10 1 2 1 1  23 GLY H    a 298 . HN   1 3 
        11 1 1 1 1  19 LYS O    a 294 . O    1 3 
        11 1 2 1 1  24 ASN H    a 299 . HN   1 3 
        12 1 1 1 1  36 ASP O    a 311 . O    1 3 
        12 1 2 1 1  40 ILE H    a 315 . HN   1 3 
        13 1 1 1 1  37 GLU O    a 312 . O    1 3 
        13 1 2 1 1  41 LEU H    a 316 . HN   1 3 
        14 1 1 1 1  38 ILE O    a 313 . O    1 3 
        14 1 2 1 1  42 ALA H    a 317 . HN   1 3 
        15 1 1 1 1  39 GLY O    a 314 . O    1 3 
        15 1 2 1 1  43 LYS H    a 318 . HN   1 3 
        16 1 1 1 1  40 ILE O    a 315 . O    1 3 
        16 1 2 1 1  44 SER H    a 319 . HN   1 3 
        17 1 1 1 1  41 LEU O    a 316 . O    1 3 
        17 1 2 1 1  45 ILE H    a 320 . HN   1 3 
        18 1 1 1 1  42 ALA O    a 317 . O    1 3 
        18 1 2 1 1  46 GLU H    a 321 . HN   1 3 
        19 1 1 1 1  43 LYS O    a 318 . O    1 3 
        19 1 2 1 1  47 ARG H    a 322 . HN   1 3 
        20 1 1 1 1  44 SER O    a 319 . O    1 3 
        20 1 2 1 1  48 LEU H    a 323 . HN   1 3 
        21 1 1 1 1  45 ILE O    a 320 . O    1 3 
        21 1 2 1 1  49 ARG H    a 324 . HN   1 3 
        22 1 1 1 1  46 GLU O    a 321 . O    1 3 
        22 1 2 1 1  50 ARG H    a 325 . HN   1 3 
        23 1 1 1 1  47 ARG O    a 322 . O    1 3 
        23 1 2 1 1  51 SER H    a 326 . HN   1 3 
        24 1 1 1 1  48 LEU O    a 323 . O    1 3 
        24 1 2 1 1  52 LEU H    a 327 . HN   1 3 
        25 1 1 1 1  49 ARG O    a 324 . O    1 3 
        25 1 2 1 1  53 LYS H    a 328 . HN   1 3 
        26 1 1 1 1  50 ARG O    a 325 . O    1 3 
        26 1 2 1 1  54 GLN H    a 329 . HN   1 3 
        27 1 1 1 1  51 SER O    a 326 . O    1 3 
        27 1 2 1 1  55 LEU H    a 330 . HN   1 3 
        28 1 1 1 1  52 LEU O    a 327 . O    1 3 
        28 1 2 1 1  56 ALA H    a 331 . HN   1 3 
        29 1 1 1 1  53 LYS O    a 328 . O    1 3 
        29 1 2 1 1  57 ASP H    a 332 . HN   1 3 
        30 1 1 1 1  54 GLN O    a 329 . O    1 3 
        30 1 2 1 1  58 ASP H    a 333 . HN   1 3 
        31 1 1 1 1  55 LEU O    a 330 . O    1 3 
        31 1 2 1 1  59 ARG H    a 334 . HN   1 3 
        32 1 1 1 1  56 ALA O    a 331 . O    1 3 
        32 1 2 1 1  60 THR H    a 335 . HN   1 3 
        33 1 1 1 1  57 ASP O    a 332 . O    1 3 
        33 1 2 1 1  61 LEU H    a 336 . HN   1 3 
        34 1 1 1 1  58 ASP O    a 333 . O    1 3 
        34 1 2 1 1  62 LEU H    a 337 . HN   1 3 
        35 1 1 1 1  59 ARG O    a 334 . O    1 3 
        35 1 2 1 1  63 MET H    a 338 . HN   1 3 
        36 1 1 1 1  60 THR O    a 335 . O    1 3 
        36 1 2 1 1  64 ALA H    a 339 . HN   1 3 
        37 1 1 1 1  61 LEU O    a 336 . O    1 3 
        37 1 2 1 1  65 GLY H    a 340 . HN   1 3 
        38 1 1 1 1  62 LEU O    a 337 . O    1 3 
        38 1 2 1 1  66 VAL H    a 341 . HN   1 3 
        39 1 1 1 1  63 MET O    a 338 . O    1 3 
        39 1 2 1 1  67 SER H    a 342 . HN   1 3 
        40 1 1 1 1  64 ALA O    a 339 . O    1 3 
        40 1 2 1 1  68 HIS H    a 343 . HN   1 3 
        41 1 1 1 1  65 GLY O    a 340 . O    1 3 
        41 1 2 1 1  69 ASP H    a 344 . HN   1 3 
        42 1 1 1 1  66 VAL O    a 341 . O    1 3 
        42 1 2 1 1  70 LEU H    a 345 . HN   1 3 
        43 1 1 1 1  67 SER O    a 342 . O    1 3 
        43 1 2 1 1  71 ARG H    a 346 . HN   1 3 
        44 1 1 1 1  68 HIS O    a 343 . O    1 3 
        44 1 2 1 1  71 ARG H    a 346 . HN   1 3 
        45 1 1 1 1  70 LEU O    a 345 . O    1 3 
        45 1 2 1 1  74 LEU H    a 349 . HN   1 3 
        46 1 1 1 1  71 ARG O    a 346 . O    1 3 
        46 1 2 1 1  75 THR H    a 350 . HN   1 3 
        47 1 1 1 1  72 THR O    a 347 . O    1 3 
        47 1 2 1 1  76 ARG H    a 351 . HN   1 3 
        48 1 1 1 1  73 PRO O    a 348 . O    1 3 
        48 1 2 1 1  77 ILE H    a 352 . HN   1 3 
        49 1 1 1 1  74 LEU O    a 349 . O    1 3 
        49 1 2 1 1  78 ARG H    a 353 . HN   1 3 
        50 1 1 1 1  75 THR O    a 350 . O    1 3 
        50 1 2 1 1  79 LEU H    a 354 . HN   1 3 
        51 1 1 1 1  76 ARG O    a 351 . O    1 3 
        51 1 2 1 1  80 ALA H    a 355 . HN   1 3 
        52 1 1 1 1  92 ALA O    a 367 . O    1 3 
        52 1 2 1 1  96 ASN H    a 371 . HN   1 3 
        53 1 1 1 1  93 GLU O    a 368 . O    1 3 
        53 1 2 1 1  97 LYS H    a 372 . HN   1 3 
        54 1 1 1 1  94 SER O    a 369 . O    1 3 
        54 1 2 1 1  98 ASP H    a 373 . HN   1 3 
        55 1 1 1 1  95 ILE O    a 370 . O    1 3 
        55 1 2 1 1  99 ILE H    a 374 . HN   1 3 
        56 1 1 1 1  96 ASN O    a 371 . O    1 3 
        56 1 2 1 1 100 GLU H    a 375 . HN   1 3 
        57 1 1 1 1  97 LYS O    a 372 . O    1 3 
        57 1 2 1 1 101 GLU H    a 376 . HN   1 3 
        58 1 1 1 1  98 ASP O    a 373 . O    1 3 
        58 1 2 1 1 102 CYS H    a 377 . HN   1 3 
        59 1 1 1 1  99 ILE O    a 374 . O    1 3 
        59 1 2 1 1 103 ASN H    a 378 . HN   1 3 
        60 1 1 1 1 100 GLU O    a 375 . O    1 3 
        60 1 2 1 1 104 ALA H    a 379 . HN   1 3 
        61 1 1 1 1 101 GLU O    a 376 . O    1 3 
        61 1 2 1 1 105 ILE H    a 380 . HN   1 3 
        62 1 1 1 1 102 CYS O    a 377 . O    1 3 
        62 1 2 1 1 106 ILE H    a 381 . HN   1 3 
        63 1 1 1 1 103 ASN O    a 378 . O    1 3 
        63 1 2 1 1 107 GLU H    a 382 . HN   1 3 
        64 1 1 1 1 104 ALA O    a 379 . O    1 3 
        64 1 2 1 1 108 GLN H    a 383 . HN   1 3 
        65 1 1 1 1 105 ILE O    a 380 . O    1 3 
        65 1 2 1 1 109 PHE H    a 384 . HN   1 3 
        66 1 1 1 1 106 ILE O    a 381 . O    1 3 
        66 1 2 1 1 110 ILE H    a 385 . HN   1 3 
        67 1 1 1 1 107 GLU O    a 382 . O    1 3 
        67 1 2 1 1 111 ASP H    a 386 . HN   1 3 
        68 1 1 1 1 108 GLN O    a 383 . O    1 3 
        68 1 2 1 1 112 TYR H    a 387 . HN   1 3 
        69 1 1 1 1 109 PHE O    a 384 . O    1 3 
        69 1 2 1 1 113 LEU H    a 388 . HN   1 3 
        70 1 1 1 1  36 ASP OD1  a 311 . OD1  1 3 
        70 1 2 1 1  39 GLY H    a 314 . HN   1 3 
        71 1 1 1 1  36 ASP OD1  a 311 . OD1  1 3 
        71 1 2 1 1  39 GLY N    a 314 . N    1 3 
        72 1 1 1 1  34 ARG HE   a 309 . HE   1 3 
        72 1 2 1 1  36 ASP OD1  a 311 . OD1  1 3 
        73 1 1 1 1  34 ARG NE   a 309 . NE   1 3 
        73 1 2 1 1  36 ASP OD1  a 311 . OD1  1 3 
        74 1 1 1 1  34 ARG HH21 a 309 . HH21 1 3 
        74 1 2 1 1  36 ASP OD2  a 311 . OD2  1 3 
        75 1 1 1 1  34 ARG NH2  a 309 . NH2  1 3 
        75 1 2 1 1  36 ASP OD2  a 311 . OD2  1 3 
        76 1 1 1 1  46 GLU OE2  a 321 . OE2  1 3 
        76 1 2 1 1  49 ARG HE   a 324 . HE   1 3 
        77 1 1 1 1  46 GLU OE2  a 321 . OE2  1 3 
        77 1 2 1 1  49 ARG NE   a 324 . NE   1 3 
        78 1 1 1 1  46 GLU OE1  a 321 . OE1  1 3 
        78 1 2 1 1  49 ARG HH21 a 324 . HH21 1 3 
        79 1 1 1 1  46 GLU OE1  a 321 . OE1  1 3 
        79 1 2 1 1  49 ARG NH2  a 324 . NH2  1 3 
        80 1 1 2 1  10 ILE O    b 285 . O    1 3 
        80 1 2 2 1  14 SER H    b 289 . HN   1 3 
        81 1 1 2 1  11 ILE O    b 286 . O    1 3 
        81 1 2 2 1  15 ASN H    b 290 . HN   1 3 
        82 1 1 2 1  12 GLU O    b 287 . O    1 3 
        82 1 2 2 1  16 THR H    b 291 . HN   1 3 
        83 1 1 2 1  13 LEU O    b 288 . O    1 3 
        83 1 2 2 1  17 ALA H    b 292 . HN   1 3 
        84 1 1 2 1  14 SER O    b 289 . O    1 3 
        84 1 2 2 1  18 ASP H    b 293 . HN   1 3 
        85 1 1 2 1  15 ASN O    b 290 . O    1 3 
        85 1 2 2 1  19 LYS H    b 294 . HN   1 3 
        86 1 1 2 1  16 THR O    b 291 . O    1 3 
        86 1 2 2 1  20 ILE H    b 295 . HN   1 3 
        87 1 1 2 1  17 ALA O    b 292 . O    1 3 
        87 1 2 2 1  21 ALA H    b 296 . HN   1 3 
        88 1 1 2 1  18 ASP O    b 293 . O    1 3 
        88 1 2 2 1  22 GLU H    b 297 . HN   1 3 
        89 1 1 2 1  20 ILE O    b 295 . O    1 3 
        89 1 2 2 1  23 GLY H    b 298 . HN   1 3 
        90 1 1 2 1  19 LYS O    b 294 . O    1 3 
        90 1 2 2 1  24 ASN H    b 299 . HN   1 3 
        91 1 1 2 1  36 ASP O    b 311 . O    1 3 
        91 1 2 2 1  40 ILE H    b 315 . HN   1 3 
        92 1 1 2 1  37 GLU O    b 312 . O    1 3 
        92 1 2 2 1  41 LEU H    b 316 . HN   1 3 
        93 1 1 2 1  38 ILE O    b 313 . O    1 3 
        93 1 2 2 1  42 ALA H    b 317 . HN   1 3 
        94 1 1 2 1  39 GLY O    b 314 . O    1 3 
        94 1 2 2 1  43 LYS H    b 318 . HN   1 3 
        95 1 1 2 1  40 ILE O    b 315 . O    1 3 
        95 1 2 2 1  44 SER H    b 319 . HN   1 3 
        96 1 1 2 1  41 LEU O    b 316 . O    1 3 
        96 1 2 2 1  45 ILE H    b 320 . HN   1 3 
        97 1 1 2 1  42 ALA O    b 317 . O    1 3 
        97 1 2 2 1  46 GLU H    b 321 . HN   1 3 
        98 1 1 2 1  43 LYS O    b 318 . O    1 3 
        98 1 2 2 1  47 ARG H    b 322 . HN   1 3 
        99 1 1 2 1  44 SER O    b 319 . O    1 3 
        99 1 2 2 1  48 LEU H    b 323 . HN   1 3 
       100 1 1 2 1  45 ILE O    b 320 . O    1 3 
       100 1 2 2 1  49 ARG H    b 324 . HN   1 3 
       101 1 1 2 1  46 GLU O    b 321 . O    1 3 
       101 1 2 2 1  50 ARG H    b 325 . HN   1 3 
       102 1 1 2 1  47 ARG O    b 322 . O    1 3 
       102 1 2 2 1  51 SER H    b 326 . HN   1 3 
       103 1 1 2 1  48 LEU O    b 323 . O    1 3 
       103 1 2 2 1  52 LEU H    b 327 . HN   1 3 
       104 1 1 2 1  49 ARG O    b 324 . O    1 3 
       104 1 2 2 1  53 LYS H    b 328 . HN   1 3 
       105 1 1 2 1  50 ARG O    b 325 . O    1 3 
       105 1 2 2 1  54 GLN H    b 329 . HN   1 3 
       106 1 1 2 1  51 SER O    b 326 . O    1 3 
       106 1 2 2 1  55 LEU H    b 330 . HN   1 3 
       107 1 1 2 1  52 LEU O    b 327 . O    1 3 
       107 1 2 2 1  56 ALA H    b 331 . HN   1 3 
       108 1 1 2 1  53 LYS O    b 328 . O    1 3 
       108 1 2 2 1  57 ASP H    b 332 . HN   1 3 
       109 1 1 2 1  54 GLN O    b 329 . O    1 3 
       109 1 2 2 1  58 ASP H    b 333 . HN   1 3 
       110 1 1 2 1  55 LEU O    b 330 . O    1 3 
       110 1 2 2 1  59 ARG H    b 334 . HN   1 3 
       111 1 1 2 1  56 ALA O    b 331 . O    1 3 
       111 1 2 2 1  60 THR H    b 335 . HN   1 3 
       112 1 1 2 1  57 ASP O    b 332 . O    1 3 
       112 1 2 2 1  61 LEU H    b 336 . HN   1 3 
       113 1 1 2 1  58 ASP O    b 333 . O    1 3 
       113 1 2 2 1  62 LEU H    b 337 . HN   1 3 
       114 1 1 2 1  59 ARG O    b 334 . O    1 3 
       114 1 2 2 1  63 MET H    b 338 . HN   1 3 
       115 1 1 2 1  60 THR O    b 335 . O    1 3 
       115 1 2 2 1  64 ALA H    b 339 . HN   1 3 
       116 1 1 2 1  61 LEU O    b 336 . O    1 3 
       116 1 2 2 1  65 GLY H    b 340 . HN   1 3 
       117 1 1 2 1  62 LEU O    b 337 . O    1 3 
       117 1 2 2 1  66 VAL H    b 341 . HN   1 3 
       118 1 1 2 1  63 MET O    b 338 . O    1 3 
       118 1 2 2 1  67 SER H    b 342 . HN   1 3 
       119 1 1 2 1  64 ALA O    b 339 . O    1 3 
       119 1 2 2 1  68 HIS H    b 343 . HN   1 3 
       120 1 1 2 1  65 GLY O    b 340 . O    1 3 
       120 1 2 2 1  69 ASP H    b 344 . HN   1 3 
       121 1 1 2 1  66 VAL O    b 341 . O    1 3 
       121 1 2 2 1  70 LEU H    b 345 . HN   1 3 
       122 1 1 2 1  67 SER O    b 342 . O    1 3 
       122 1 2 2 1  71 ARG H    b 346 . HN   1 3 
       123 1 1 2 1  68 HIS O    b 343 . O    1 3 
       123 1 2 2 1  71 ARG H    b 346 . HN   1 3 
       124 1 1 2 1  70 LEU O    b 345 . O    1 3 
       124 1 2 2 1  74 LEU H    b 349 . HN   1 3 
       125 1 1 2 1  71 ARG O    b 346 . O    1 3 
       125 1 2 2 1  75 THR H    b 350 . HN   1 3 
       126 1 1 2 1  72 THR O    b 347 . O    1 3 
       126 1 2 2 1  76 ARG H    b 351 . HN   1 3 
       127 1 1 2 1  73 PRO O    b 348 . O    1 3 
       127 1 2 2 1  77 ILE H    b 352 . HN   1 3 
       128 1 1 2 1  74 LEU O    b 349 . O    1 3 
       128 1 2 2 1  78 ARG H    b 353 . HN   1 3 
       129 1 1 2 1  75 THR O    b 350 . O    1 3 
       129 1 2 2 1  79 LEU H    b 354 . HN   1 3 
       130 1 1 2 1  76 ARG O    b 351 . O    1 3 
       130 1 2 2 1  80 ALA H    b 355 . HN   1 3 
       131 1 1 2 1  92 ALA O    b 367 . O    1 3 
       131 1 2 2 1  96 ASN H    b 371 . HN   1 3 
       132 1 1 2 1  93 GLU O    b 368 . O    1 3 
       132 1 2 2 1  97 LYS H    b 372 . HN   1 3 
       133 1 1 2 1  94 SER O    b 369 . O    1 3 
       133 1 2 2 1  98 ASP H    b 373 . HN   1 3 
       134 1 1 2 1  95 ILE O    b 370 . O    1 3 
       134 1 2 2 1  99 ILE H    b 374 . HN   1 3 
       135 1 1 2 1  96 ASN O    b 371 . O    1 3 
       135 1 2 2 1 100 GLU H    b 375 . HN   1 3 
       136 1 1 2 1  97 LYS O    b 372 . O    1 3 
       136 1 2 2 1 101 GLU H    b 376 . HN   1 3 
       137 1 1 2 1  98 ASP O    b 373 . O    1 3 
       137 1 2 2 1 102 CYS H    b 377 . HN   1 3 
       138 1 1 2 1  99 ILE O    b 374 . O    1 3 
       138 1 2 2 1 103 ASN H    b 378 . HN   1 3 
       139 1 1 2 1 100 GLU O    b 375 . O    1 3 
       139 1 2 2 1 104 ALA H    b 379 . HN   1 3 
       140 1 1 2 1 101 GLU O    b 376 . O    1 3 
       140 1 2 2 1 105 ILE H    b 380 . HN   1 3 
       141 1 1 2 1 102 CYS O    b 377 . O    1 3 
       141 1 2 2 1 106 ILE H    b 381 . HN   1 3 
       142 1 1 2 1 103 ASN O    b 378 . O    1 3 
       142 1 2 2 1 107 GLU H    b 382 . HN   1 3 
       143 1 1 2 1 104 ALA O    b 379 . O    1 3 
       143 1 2 2 1 108 GLN H    b 383 . HN   1 3 
       144 1 1 2 1 105 ILE O    b 380 . O    1 3 
       144 1 2 2 1 109 PHE H    b 384 . HN   1 3 
       145 1 1 2 1 106 ILE O    b 381 . O    1 3 
       145 1 2 2 1 110 ILE H    b 385 . HN   1 3 
       146 1 1 2 1 107 GLU O    b 382 . O    1 3 
       146 1 2 2 1 111 ASP H    b 386 . HN   1 3 
       147 1 1 2 1 108 GLN O    b 383 . O    1 3 
       147 1 2 2 1 112 TYR H    b 387 . HN   1 3 
       148 1 1 2 1 109 PHE O    b 384 . O    1 3 
       148 1 2 2 1 113 LEU H    b 388 . HN   1 3 
       149 1 1 2 1  36 ASP OD1  b 311 . OD1  1 3 
       149 1 2 2 1  39 GLY H    b 314 . HN   1 3 
       150 1 1 2 1  36 ASP OD1  b 311 . OD1  1 3 
       150 1 2 2 1  39 GLY N    b 314 . N    1 3 
       151 1 1 2 1  34 ARG HE   b 309 . HE   1 3 
       151 1 2 2 1  36 ASP OD1  b 311 . OD1  1 3 
       152 1 1 2 1  34 ARG NE   b 309 . NE   1 3 
       152 1 2 2 1  36 ASP OD1  b 311 . OD1  1 3 
       153 1 1 2 1  34 ARG HH21 b 309 . HH21 1 3 
       153 1 2 2 1  36 ASP OD2  b 311 . OD2  1 3 
       154 1 1 2 1  34 ARG NH2  b 309 . NH2  1 3 
       154 1 2 2 1  36 ASP OD2  b 311 . OD2  1 3 
       155 1 1 2 1  46 GLU OE2  b 321 . OE2  1 3 
       155 1 2 2 1  49 ARG HE   b 324 . HE   1 3 
       156 1 1 2 1  46 GLU OE2  b 321 . OE2  1 3 
       156 1 2 2 1  49 ARG NE   b 324 . NE   1 3 
       157 1 1 2 1  46 GLU OE1  b 321 . OE1  1 3 
       157 1 2 2 1  49 ARG HH21 b 324 . HH21 1 3 
       158 1 1 2 1  46 GLU OE1  b 321 . OE1  1 3 
       158 1 2 2 1  49 ARG NH2  b 324 . NH2  1 3 
    stop_

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

         1 1 . . . . . 2.2 1.8 2.6 1 3 
         2 1 . . . . . 2.2 1.8 2.6 1 3 
         3 1 . . . . . 2.2 1.8 2.6 1 3 
         4 1 . . . . . 2.2 1.8 2.6 1 3 
         5 1 . . . . . 2.2 1.8 2.6 1 3 
         6 1 . . . . . 2.2 1.8 2.6 1 3 
         7 1 . . . . . 2.2 1.8 2.6 1 3 
         8 1 . . . . . 2.2 1.8 2.6 1 3 
         9 1 . . . . . 2.2 1.8 2.6 1 3 
        10 1 . . . . . 2.2 1.8 2.6 1 3 
        11 1 . . . . . 2.2 1.8 2.6 1 3 
        12 1 . . . . . 2.2 1.8 2.6 1 3 
        13 1 . . . . . 2.2 1.8 2.6 1 3 
        14 1 . . . . . 2.2 1.8 2.6 1 3 
        15 1 . . . . . 2.2 1.8 2.6 1 3 
        16 1 . . . . . 2.2 1.8 2.6 1 3 
        17 1 . . . . . 2.2 1.8 2.6 1 3 
        18 1 . . . . . 2.2 1.8 2.6 1 3 
        19 1 . . . . . 2.2 1.8 2.6 1 3 
        20 1 . . . . . 2.2 1.8 2.6 1 3 
        21 1 . . . . . 2.2 1.8 2.6 1 3 
        22 1 . . . . . 2.2 1.8 2.6 1 3 
        23 1 . . . . . 2.2 1.8 2.6 1 3 
        24 1 . . . . . 2.2 1.8 2.6 1 3 
        25 1 . . . . . 2.2 1.8 2.6 1 3 
        26 1 . . . . . 2.2 1.8 2.6 1 3 
        27 1 . . . . . 2.2 1.8 2.6 1 3 
        28 1 . . . . . 2.2 1.8 2.6 1 3 
        29 1 . . . . . 2.2 1.8 2.6 1 3 
        30 1 . . . . . 2.2 1.8 2.6 1 3 
        31 1 . . . . . 2.2 1.8 2.6 1 3 
        32 1 . . . . . 2.2 1.8 2.6 1 3 
        33 1 . . . . . 2.2 1.8 2.6 1 3 
        34 1 . . . . . 2.2 1.8 2.6 1 3 
        35 1 . . . . . 2.2 1.8 2.6 1 3 
        36 1 . . . . . 2.2 1.8 2.6 1 3 
        37 1 . . . . . 2.2 1.8 2.6 1 3 
        38 1 . . . . . 2.2 1.8 2.6 1 3 
        39 1 . . . . . 2.2 1.8 2.6 1 3 
        40 1 . . . . . 2.2 1.8 2.6 1 3 
        41 1 . . . . . 2.2 1.8 2.6 1 3 
        42 1 . . . . . 2.2 1.8 2.6 1 3 
        43 1 . . . . . 2.2 1.8 2.6 1 3 
        44 1 . . . . . 2.2 1.8 2.6 1 3 
        45 1 . . . . . 2.2 1.8 2.6 1 3 
        46 1 . . . . . 2.2 1.8 2.6 1 3 
        47 1 . . . . . 2.2 1.8 2.6 1 3 
        48 1 . . . . . 2.2 1.8 2.6 1 3 
        49 1 . . . . . 2.2 1.8 2.6 1 3 
        50 1 . . . . . 2.2 1.8 2.6 1 3 
        51 1 . . . . . 2.2 1.8 2.6 1 3 
        52 1 . . . . . 2.2 1.8 2.6 1 3 
        53 1 . . . . . 2.2 1.8 2.6 1 3 
        54 1 . . . . . 2.2 1.8 2.6 1 3 
        55 1 . . . . . 2.2 1.8 2.6 1 3 
        56 1 . . . . . 2.2 1.8 2.6 1 3 
        57 1 . . . . . 2.2 1.8 2.6 1 3 
        58 1 . . . . . 2.2 1.8 2.6 1 3 
        59 1 . . . . . 2.2 1.8 2.6 1 3 
        60 1 . . . . . 2.2 1.8 2.6 1 3 
        61 1 . . . . . 2.2 1.8 2.6 1 3 
        62 1 . . . . . 2.2 1.8 2.6 1 3 
        63 1 . . . . . 2.2 1.8 2.6 1 3 
        64 1 . . . . . 2.2 1.8 2.6 1 3 
        65 1 . . . . . 2.2 1.8 2.6 1 3 
        66 1 . . . . . 2.2 1.8 2.6 1 3 
        67 1 . . . . . 2.2 1.8 2.6 1 3 
        68 1 . . . . . 2.2 1.8 2.6 1 3 
        69 1 . . . . . 2.2 1.8 2.6 1 3 
        70 1 . . . . . 2.2 1.8 2.6 1 3 
        71 1 . . . . . 3.1 2.6 3.5 1 3 
        72 1 . . . . . 2.2 1.8 2.6 1 3 
        73 1 . . . . . 3.1 2.6 3.5 1 3 
        74 1 . . . . . 2.2 1.8 2.6 1 3 
        75 1 . . . . . 3.1 2.6 3.5 1 3 
        76 1 . . . . . 2.2 1.8 2.6 1 3 
        77 1 . . . . . 3.1 2.6 3.5 1 3 
        78 1 . . . . . 2.2 1.8 2.6 1 3 
        79 1 . . . . . 3.1 2.6 3.5 1 3 
        80 1 . . . . . 2.2 1.8 2.6 1 3 
        81 1 . . . . . 2.2 1.8 2.6 1 3 
        82 1 . . . . . 2.2 1.8 2.6 1 3 
        83 1 . . . . . 2.2 1.8 2.6 1 3 
        84 1 . . . . . 2.2 1.8 2.6 1 3 
        85 1 . . . . . 2.2 1.8 2.6 1 3 
        86 1 . . . . . 2.2 1.8 2.6 1 3 
        87 1 . . . . . 2.2 1.8 2.6 1 3 
        88 1 . . . . . 2.2 1.8 2.6 1 3 
        89 1 . . . . . 2.2 1.8 2.6 1 3 
        90 1 . . . . . 2.2 1.8 2.6 1 3 
        91 1 . . . . . 2.2 1.8 2.6 1 3 
        92 1 . . . . . 2.2 1.8 2.6 1 3 
        93 1 . . . . . 2.2 1.8 2.6 1 3 
        94 1 . . . . . 2.2 1.8 2.6 1 3 
        95 1 . . . . . 2.2 1.8 2.6 1 3 
        96 1 . . . . . 2.2 1.8 2.6 1 3 
        97 1 . . . . . 2.2 1.8 2.6 1 3 
        98 1 . . . . . 2.2 1.8 2.6 1 3 
        99 1 . . . . . 2.2 1.8 2.6 1 3 
       100 1 . . . . . 2.2 1.8 2.6 1 3 
       101 1 . . . . . 2.2 1.8 2.6 1 3 
       102 1 . . . . . 2.2 1.8 2.6 1 3 
       103 1 . . . . . 2.2 1.8 2.6 1 3 
       104 1 . . . . . 2.2 1.8 2.6 1 3 
       105 1 . . . . . 2.2 1.8 2.6 1 3 
       106 1 . . . . . 2.2 1.8 2.6 1 3 
       107 1 . . . . . 2.2 1.8 2.6 1 3 
       108 1 . . . . . 2.2 1.8 2.6 1 3 
       109 1 . . . . . 2.2 1.8 2.6 1 3 
       110 1 . . . . . 2.2 1.8 2.6 1 3 
       111 1 . . . . . 2.2 1.8 2.6 1 3 
       112 1 . . . . . 2.2 1.8 2.6 1 3 
       113 1 . . . . . 2.2 1.8 2.6 1 3 
       114 1 . . . . . 2.2 1.8 2.6 1 3 
       115 1 . . . . . 2.2 1.8 2.6 1 3 
       116 1 . . . . . 2.2 1.8 2.6 1 3 
       117 1 . . . . . 2.2 1.8 2.6 1 3 
       118 1 . . . . . 2.2 1.8 2.6 1 3 
       119 1 . . . . . 2.2 1.8 2.6 1 3 
       120 1 . . . . . 2.2 1.8 2.6 1 3 
       121 1 . . . . . 2.2 1.8 2.6 1 3 
       122 1 . . . . . 2.2 1.8 2.6 1 3 
       123 1 . . . . . 2.2 1.8 2.6 1 3 
       124 1 . . . . . 2.2 1.8 2.6 1 3 
       125 1 . . . . . 2.2 1.8 2.6 1 3 
       126 1 . . . . . 2.2 1.8 2.6 1 3 
       127 1 . . . . . 2.2 1.8 2.6 1 3 
       128 1 . . . . . 2.2 1.8 2.6 1 3 
       129 1 . . . . . 2.2 1.8 2.6 1 3 
       130 1 . . . . . 2.2 1.8 2.6 1 3 
       131 1 . . . . . 2.2 1.8 2.6 1 3 
       132 1 . . . . . 2.2 1.8 2.6 1 3 
       133 1 . . . . . 2.2 1.8 2.6 1 3 
       134 1 . . . . . 2.2 1.8 2.6 1 3 
       135 1 . . . . . 2.2 1.8 2.6 1 3 
       136 1 . . . . . 2.2 1.8 2.6 1 3 
       137 1 . . . . . 2.2 1.8 2.6 1 3 
       138 1 . . . . . 2.2 1.8 2.6 1 3 
       139 1 . . . . . 2.2 1.8 2.6 1 3 
       140 1 . . . . . 2.2 1.8 2.6 1 3 
       141 1 . . . . . 2.2 1.8 2.6 1 3 
       142 1 . . . . . 2.2 1.8 2.6 1 3 
       143 1 . . . . . 2.2 1.8 2.6 1 3 
       144 1 . . . . . 2.2 1.8 2.6 1 3 
       145 1 . . . . . 2.2 1.8 2.6 1 3 
       146 1 . . . . . 2.2 1.8 2.6 1 3 
       147 1 . . . . . 2.2 1.8 2.6 1 3 
       148 1 . . . . . 2.2 1.8 2.6 1 3 
       149 1 . . . . . 2.2 1.8 2.6 1 3 
       150 1 . . . . . 3.1 2.6 3.5 1 3 
       151 1 . . . . . 2.2 1.8 2.6 1 3 
       152 1 . . . . . 3.1 2.6 3.5 1 3 
       153 1 . . . . . 2.2 1.8 2.6 1 3 
       154 1 . . . . . 3.1 2.6 3.5 1 3 
       155 1 . . . . . 2.2 1.8 2.6 1 3 
       156 1 . . . . . 3.1 2.6 3.5 1 3 
       157 1 . . . . . 2.2 1.8 2.6 1 3 
       158 1 . . . . . 3.1 2.6 3.5 1 3 
    stop_

save_


save_CNS/XPLOR_dihedral_5
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1   4 SER N  1 1   4 SER CA 1 1   4 SER C   1 1   5 THR N        -57.0      -23.0 a 279 . N  a 279 . CA a 279 . C   a 280 . N   1 1 
         2 . 1 1   4 SER C  1 1   5 THR N  1 1   5 THR CA  1 1   5 THR C       -100.0      -58.0 a 279 . C  a 280 . N  a 280 . CA  a 280 . C   1 1 
         3 . 1 1   5 THR N  1 1   5 THR CA 1 1   5 THR C   1 1   6 ILE N   -47.999996       -4.0 a 280 . N  a 280 . CA a 280 . C   a 281 . N   1 1 
         4 . 1 1   5 THR C  1 1   6 ILE N  1 1   6 ILE CA  1 1   6 ILE C       -109.0      -63.0 a 280 . C  a 281 . N  a 281 . CA  a 281 . C   1 1 
         5 . 1 1   6 ILE N  1 1   6 ILE CA 1 1   6 ILE C   1 1   7 THR N        -35.0        7.0 a 281 . N  a 281 . CA a 281 . C   a 282 . N   1 1 
         6 . 1 1   6 ILE C  1 1   7 THR N  1 1   7 THR CA  1 1   7 THR C        -69.0 -44.999996 a 281 . C  a 282 . N  a 282 . CA  a 282 . C   1 1 
         7 . 1 1   7 THR N  1 1   7 THR CA 1 1   7 THR C   1 1   8 ARG N        -55.9      -26.9 a 282 . N  a 282 . CA a 282 . C   a 283 . N   1 1 
         8 . 1 1   9 PRO C  1 1  10 ILE N  1 1  10 ILE CA  1 1  10 ILE C        -76.7      -58.9 a 284 . C  a 285 . N  a 285 . CA  a 285 . C   1 1 
         9 . 1 1  10 ILE N  1 1  10 ILE CA 1 1  10 ILE C   1 1  11 ILE N        -52.5      -35.5 a 285 . N  a 285 . CA a 285 . C   a 286 . N   1 1 
        10 . 1 1  10 ILE C  1 1  11 ILE N  1 1  11 ILE CA  1 1  11 ILE C        -75.4      -53.4 a 285 . C  a 286 . N  a 286 . CA  a 286 . C   1 1 
        11 . 1 1  11 ILE N  1 1  11 ILE CA 1 1  11 ILE C   1 1  12 GLU N        -47.9      -25.1 a 286 . N  a 286 . CA a 286 . C   a 287 . N   1 1 
        12 . 1 1  11 ILE C  1 1  12 GLU N  1 1  12 GLU CA  1 1  12 GLU C        -75.3      -53.1 a 286 . C  a 287 . N  a 287 . CA  a 287 . C   1 1 
        13 . 1 1  12 GLU N  1 1  12 GLU CA 1 1  12 GLU C   1 1  13 LEU N        -52.0 -30.199999 a 287 . N  a 287 . CA a 287 . C   a 288 . N   1 1 
        14 . 1 1  12 GLU C  1 1  13 LEU N  1 1  13 LEU CA  1 1  13 LEU C        -76.5 -51.299995 a 287 . C  a 288 . N  a 288 . CA  a 288 . C   1 1 
        15 . 1 1  13 LEU N  1 1  13 LEU CA 1 1  13 LEU C   1 1  14 SER N        -48.6      -29.6 a 288 . N  a 288 . CA a 288 . C   a 289 . N   1 1 
        16 . 1 1  13 LEU C  1 1  14 SER N  1 1  14 SER CA  1 1  14 SER C        -76.4 -50.999996 a 288 . C  a 289 . N  a 289 . CA  a 289 . C   1 1 
        17 . 1 1  14 SER N  1 1  14 SER CA 1 1  14 SER C   1 1  15 ASN N   -49.899998      -29.3 a 289 . N  a 289 . CA a 289 . C   a 290 . N   1 1 
        18 . 1 1  14 SER C  1 1  15 ASN N  1 1  15 ASN CA  1 1  15 ASN C        -74.5      -56.7 a 289 . C  a 290 . N  a 290 . CA  a 290 . C   1 1 
        19 . 1 1  15 ASN N  1 1  15 ASN CA 1 1  15 ASN C   1 1  16 THR N        -48.2 -26.999998 a 290 . N  a 290 . CA a 290 . C   a 291 . N   1 1 
        20 . 1 1  15 ASN C  1 1  16 THR N  1 1  16 THR CA  1 1  16 THR C        -84.4      -56.4 a 290 . C  a 291 . N  a 291 . CA  a 291 . C   1 1 
        21 . 1 1  16 THR N  1 1  16 THR CA 1 1  16 THR C   1 1  17 ALA N        -52.6      -28.2 a 291 . N  a 291 . CA a 291 . C   a 292 . N   1 1 
        22 . 1 1  16 THR C  1 1  17 ALA N  1 1  17 ALA CA  1 1  17 ALA C    -71.69999      -50.3 a 291 . C  a 292 . N  a 292 . CA  a 292 . C   1 1 
        23 . 1 1  17 ALA N  1 1  17 ALA CA 1 1  17 ALA C   1 1  18 ASP N        -56.1 -30.699999 a 292 . N  a 292 . CA a 292 . C   a 293 . N   1 1 
        24 . 1 1  17 ALA C  1 1  18 ASP N  1 1  18 ASP CA  1 1  18 ASP C        -74.6      -50.0 a 292 . C  a 293 . N  a 293 . CA  a 293 . C   1 1 
        25 . 1 1  18 ASP N  1 1  18 ASP CA 1 1  18 ASP C   1 1  19 LYS N        -54.7      -33.7 a 293 . N  a 293 . CA a 293 . C   a 294 . N   1 1 
        26 . 1 1  18 ASP C  1 1  19 LYS N  1 1  19 LYS CA  1 1  19 LYS C        -73.0      -56.8 a 293 . C  a 294 . N  a 294 . CA  a 294 . C   1 1 
        27 . 1 1  19 LYS N  1 1  19 LYS CA 1 1  19 LYS C   1 1  20 ILE N        -52.0      -29.0 a 294 . N  a 294 . CA a 294 . C   a 295 . N   1 1 
        28 . 1 1  19 LYS C  1 1  20 ILE N  1 1  20 ILE CA  1 1  20 ILE C        -72.0      -53.8 a 294 . C  a 295 . N  a 295 . CA  a 295 . C   1 1 
        29 . 1 1  20 ILE N  1 1  20 ILE CA 1 1  20 ILE C   1 1  21 ALA N        -56.7      -39.7 a 295 . N  a 295 . CA a 295 . C   a 296 . N   1 1 
        30 . 1 1  20 ILE C  1 1  21 ALA N  1 1  21 ALA CA  1 1  21 ALA C        -74.2      -55.8 a 295 . C  a 296 . N  a 296 . CA  a 296 . C   1 1 
        31 . 1 1  21 ALA N  1 1  21 ALA CA 1 1  21 ALA C   1 1  22 GLU N        -41.4 -11.999999 a 296 . N  a 296 . CA a 296 . C   a 297 . N   1 1 
        32 . 1 1  21 ALA C  1 1  22 GLU N  1 1  22 GLU CA  1 1  22 GLU C       -110.6 -62.799995 a 296 . C  a 297 . N  a 297 . CA  a 297 . C   1 1 
        33 . 1 1  22 GLU N  1 1  22 GLU CA 1 1  22 GLU C   1 1  23 GLY N        -33.3  19.899998 a 297 . N  a 297 . CA a 297 . C   a 298 . N   1 1 
        34 . 1 1  22 GLU C  1 1  23 GLY N  1 1  23 GLY CA  1 1  23 GLY C         70.0      130.0 a 297 . C  a 298 . N  a 298 . CA  a 298 . C   1 1 
        35 . 1 1  22 GLU C  1 1  23 GLY N  1 1  23 GLY CA  1 1  23 GLY C         70.0      130.0 a 297 . C  a 298 . N  a 298 . CA  a 298 . C   1 1 
        36 . 1 1  23 GLY N  1 1  23 GLY CA 1 1  23 GLY C   1 1  24 ASN N          0.0       40.0 a 298 . N  a 298 . CA a 298 . C   a 299 . N   1 1 
        37 . 1 1  23 GLY N  1 1  23 GLY CA 1 1  23 GLY C   1 1  24 ASN N          0.0       40.0 a 298 . N  a 298 . CA a 298 . C   a 299 . N   1 1 
        38 . 1 1  23 GLY C  1 1  24 ASN N  1 1  24 ASN CA  1 1  24 ASN C       -105.0      -75.0 a 298 . C  a 299 . N  a 299 . CA  a 299 . C   1 1 
        39 . 1 1  23 GLY C  1 1  24 ASN N  1 1  24 ASN CA  1 1  24 ASN C       -105.0      -75.0 a 298 . C  a 299 . N  a 299 . CA  a 299 . C   1 1 
        40 . 1 1  24 ASN N  1 1  24 ASN CA 1 1  24 ASN C   1 1  25 LEU N         80.0      120.0 a 299 . N  a 299 . CA a 299 . C   a 300 . N   1 1 
        41 . 1 1  24 ASN N  1 1  24 ASN CA 1 1  24 ASN C   1 1  25 LEU N         80.0      120.0 a 299 . N  a 299 . CA a 299 . C   a 300 . N   1 1 
        42 . 1 1  24 ASN C  1 1  25 LEU N  1 1  25 LEU CA  1 1  25 LEU C        -88.8      -56.8 a 299 . C  a 300 . N  a 300 . CA  a 300 . C   1 1 
        43 . 1 1  25 LEU N  1 1  25 LEU CA 1 1  25 LEU C   1 1  26 GLU N        -31.2        2.8 a 300 . N  a 300 . CA a 300 . C   a 301 . N   1 1 
        44 . 1 1  25 LEU C  1 1  26 GLU N  1 1  26 GLU CA  1 1  26 GLU C       -106.0      -78.0 a 300 . C  a 301 . N  a 301 . CA  a 301 . C   1 1 
        45 . 1 1  27 ALA C  1 1  28 GLU N  1 1  28 GLU CA  1 1  28 GLU C       -129.0 -44.999996 a 302 . C  a 303 . N  a 303 . CA  a 303 . C   1 1 
        46 . 1 1  28 GLU N  1 1  28 GLU CA 1 1  28 GLU C   1 1  29 VAL N    115.00001      183.0 a 303 . N  a 303 . CA a 303 . C   a 304 . N   1 1 
        47 . 1 1  28 GLU C  1 1  29 VAL N  1 1  29 VAL CA  1 1  29 VAL C        -95.0      -75.0 a 303 . C  a 304 . N  a 304 . CA  a 304 . C   1 1 
        48 . 1 1  29 VAL N  1 1  29 VAL CA 1 1  29 VAL C   1 1  30 PRO N        104.0      140.0 a 304 . N  a 304 . CA a 304 . C   a 305 . N   1 1 
        49 . 1 1  30 PRO N  1 1  30 PRO CA 1 1  30 PRO C   1 1  31 HIS N        126.0      176.0 a 305 . N  a 305 . CA a 305 . C   a 306 . N   1 1 
        50 . 1 1  31 HIS C  1 1  32 GLN N  1 1  32 GLN CA  1 1  32 GLN C        -87.6      -51.2 a 306 . C  a 307 . N  a 307 . CA  a 307 . C   1 1 
        51 . 1 1  32 GLN N  1 1  32 GLN CA 1 1  32 GLN C   1 1  33 ASN N        -54.8      -18.6 a 307 . N  a 307 . CA a 307 . C   a 308 . N   1 1 
        52 . 1 1  33 ASN C  1 1  34 ARG N  1 1  34 ARG CA  1 1  34 ARG C   -179.99998        0.0 a 308 . C  a 309 . N  a 309 . CA  a 309 . C   1 1 
        53 . 1 1  34 ARG C  1 1  35 ALA N  1 1  35 ALA CA  1 1  35 ALA C   -179.99998        0.0 a 309 . C  a 310 . N  a 310 . CA  a 310 . C   1 1 
        54 . 1 1  35 ALA C  1 1  36 ASP N  1 1  36 ASP CA  1 1  36 ASP C       -105.0      -75.0 a 310 . C  a 311 . N  a 311 . CA  a 311 . C   1 1 
        55 . 1 1  36 ASP N  1 1  36 ASP CA 1 1  36 ASP C   1 1  37 GLU N        160.0      190.0 a 311 . N  a 311 . CA a 311 . C   a 312 . N   1 1 
        56 . 1 1  36 ASP C  1 1  37 GLU N  1 1  37 GLU CA  1 1  37 GLU C        -70.5      -45.7 a 311 . C  a 312 . N  a 312 . CA  a 312 . C   1 1 
        57 . 1 1  37 GLU N  1 1  37 GLU CA 1 1  37 GLU C   1 1  38 ILE N        -47.5 -15.699999 a 312 . N  a 312 . CA a 312 . C   a 313 . N   1 1 
        58 . 1 1  37 GLU C  1 1  38 ILE N  1 1  38 ILE CA  1 1  38 ILE C        -79.2      -56.0 a 312 . C  a 313 . N  a 313 . CA  a 313 . C   1 1 
        59 . 1 1  38 ILE N  1 1  38 ILE CA 1 1  38 ILE C   1 1  39 GLY N        -50.0      -15.0 a 313 . N  a 313 . CA a 313 . C   a 314 . N   1 1 
        60 . 1 1  38 ILE C  1 1  39 GLY N  1 1  39 GLY CA  1 1  39 GLY C        -72.0      -54.8 a 313 . C  a 314 . N  a 314 . CA  a 314 . C   1 1 
        61 . 1 1  39 GLY N  1 1  39 GLY CA 1 1  39 GLY C   1 1  40 ILE N        -49.5      -27.3 a 314 . N  a 314 . CA a 314 . C   a 315 . N   1 1 
        62 . 1 1  39 GLY C  1 1  40 ILE N  1 1  40 ILE CA  1 1  40 ILE C        -73.9      -57.3 a 314 . C  a 315 . N  a 315 . CA  a 315 . C   1 1 
        63 . 1 1  40 ILE N  1 1  40 ILE CA 1 1  40 ILE C   1 1  41 LEU N   -50.999996      -28.6 a 315 . N  a 315 . CA a 315 . C   a 316 . N   1 1 
        64 . 1 1  40 ILE C  1 1  41 LEU N  1 1  41 LEU CA  1 1  41 LEU C        -73.0 -50.999996 a 315 . C  a 316 . N  a 316 . CA  a 316 . C   1 1 
        65 . 1 1  41 LEU N  1 1  41 LEU CA 1 1  41 LEU C   1 1  42 ALA N        -52.0      -32.0 a 316 . N  a 316 . CA a 316 . C   a 317 . N   1 1 
        66 . 1 1  41 LEU C  1 1  42 ALA N  1 1  42 ALA CA  1 1  42 ALA C        -70.0      -52.0 a 316 . C  a 317 . N  a 317 . CA  a 317 . C   1 1 
        67 . 1 1  42 ALA N  1 1  42 ALA CA 1 1  42 ALA C   1 1  43 LYS N        -53.0      -33.0 a 317 . N  a 317 . CA a 317 . C   a 318 . N   1 1 
        68 . 1 1  42 ALA C  1 1  43 LYS N  1 1  43 LYS CA  1 1  43 LYS C        -69.0      -55.0 a 317 . C  a 318 . N  a 318 . CA  a 318 . C   1 1 
        69 . 1 1  43 LYS N  1 1  43 LYS CA 1 1  43 LYS C   1 1  44 SER N        -50.0      -30.0 a 318 . N  a 318 . CA a 318 . C   a 319 . N   1 1 
        70 . 1 1  43 LYS C  1 1  44 SER N  1 1  44 SER CA  1 1  44 SER C        -75.0      -53.0 a 318 . C  a 319 . N  a 319 . CA  a 319 . C   1 1 
        71 . 1 1  44 SER N  1 1  44 SER CA 1 1  44 SER C   1 1  45 ILE N        -53.0      -29.0 a 319 . N  a 319 . CA a 319 . C   a 320 . N   1 1 
        72 . 1 1  44 SER C  1 1  45 ILE N  1 1  45 ILE CA  1 1  45 ILE C        -75.0      -53.0 a 319 . C  a 320 . N  a 320 . CA  a 320 . C   1 1 
        73 . 1 1  45 ILE N  1 1  45 ILE CA 1 1  45 ILE C   1 1  46 GLU N   -53.999996      -32.0 a 320 . N  a 320 . CA a 320 . C   a 321 . N   1 1 
        74 . 1 1  45 ILE C  1 1  46 GLU N  1 1  46 GLU CA  1 1  46 GLU C        -78.0      -58.0 a 320 . C  a 321 . N  a 321 . CA  a 321 . C   1 1 
        75 . 1 1  46 GLU N  1 1  46 GLU CA 1 1  46 GLU C   1 1  47 ARG N        -50.0      -20.0 a 321 . N  a 321 . CA a 321 . C   a 322 . N   1 1 
        76 . 1 1  46 GLU C  1 1  47 ARG N  1 1  47 ARG CA  1 1  47 ARG C        -81.0 -50.999996 a 321 . C  a 322 . N  a 322 . CA  a 322 . C   1 1 
        77 . 1 1  47 ARG N  1 1  47 ARG CA 1 1  47 ARG C   1 1  48 LEU N   -53.999996 -23.999998 a 322 . N  a 322 . CA a 322 . C   a 323 . N   1 1 
        78 . 1 1  47 ARG C  1 1  48 LEU N  1 1  48 LEU CA  1 1  48 LEU C        -72.0      -56.0 a 322 . C  a 323 . N  a 323 . CA  a 323 . C   1 1 
        79 . 1 1  48 LEU N  1 1  48 LEU CA 1 1  48 LEU C   1 1  49 ARG N   -47.999996      -32.0 a 323 . N  a 323 . CA a 323 . C   a 324 . N   1 1 
        80 . 1 1  48 LEU C  1 1  49 ARG N  1 1  49 ARG CA  1 1  49 ARG C        -75.0      -53.0 a 323 . C  a 324 . N  a 324 . CA  a 324 . C   1 1 
        81 . 1 1  49 ARG N  1 1  49 ARG CA 1 1  49 ARG C   1 1  50 ARG N        -53.0      -29.0 a 324 . N  a 324 . CA a 324 . C   a 325 . N   1 1 
        82 . 1 1  49 ARG C  1 1  50 ARG N  1 1  50 ARG CA  1 1  50 ARG C        -78.0 -53.999996 a 324 . C  a 325 . N  a 325 . CA  a 325 . C   1 1 
        83 . 1 1  50 ARG N  1 1  50 ARG CA 1 1  50 ARG C   1 1  51 SER N        -50.0      -28.0 a 325 . N  a 325 . CA a 325 . C   a 326 . N   1 1 
        84 . 1 1  50 ARG C  1 1  51 SER N  1 1  51 SER CA  1 1  51 SER C        -77.8      -51.8 a 325 . C  a 326 . N  a 326 . CA  a 326 . C   1 1 
        85 . 1 1  51 SER N  1 1  51 SER CA 1 1  51 SER C   1 1  52 LEU N        -49.7 -29.700003 a 326 . N  a 326 . CA a 326 . C   a 327 . N   1 1 
        86 . 1 1  51 SER C  1 1  52 LEU N  1 1  52 LEU CA  1 1  52 LEU C        -72.0      -52.0 a 326 . C  a 327 . N  a 327 . CA  a 327 . C   1 1 
        87 . 1 1  52 LEU N  1 1  52 LEU CA 1 1  52 LEU C   1 1  53 LYS N   -50.999996      -33.0 a 327 . N  a 327 . CA a 327 . C   a 328 . N   1 1 
        88 . 1 1  52 LEU C  1 1  53 LYS N  1 1  53 LYS CA  1 1  53 LYS C        -77.0      -53.0 a 327 . C  a 328 . N  a 328 . CA  a 328 . C   1 1 
        89 . 1 1  53 LYS N  1 1  53 LYS CA 1 1  53 LYS C   1 1  54 GLN N        -50.0      -26.0 a 328 . N  a 328 . CA a 328 . C   a 329 . N   1 1 
        90 . 1 1  53 LYS C  1 1  54 GLN N  1 1  54 GLN CA  1 1  54 GLN C        -83.0      -53.0 a 328 . C  a 329 . N  a 329 . CA  a 329 . C   1 1 
        91 . 1 1  54 GLN N  1 1  54 GLN CA 1 1  54 GLN C   1 1  55 LEU N   -53.999996      -28.0 a 329 . N  a 329 . CA a 329 . C   a 330 . N   1 1 
        92 . 1 1  54 GLN C  1 1  55 LEU N  1 1  55 LEU CA  1 1  55 LEU C        -77.0      -53.0 a 329 . C  a 330 . N  a 330 . CA  a 330 . C   1 1 
        93 . 1 1  55 LEU N  1 1  55 LEU CA 1 1  55 LEU C   1 1  56 ALA N        -53.0 -26.999998 a 330 . N  a 330 . CA a 330 . C   a 331 . N   1 1 
        94 . 1 1  55 LEU C  1 1  56 ALA N  1 1  56 ALA CA  1 1  56 ALA C        -77.0      -53.0 a 330 . C  a 331 . N  a 331 . CA  a 331 . C   1 1 
        95 . 1 1  56 ALA N  1 1  56 ALA CA 1 1  56 ALA C   1 1  57 ASP N        -53.0      -29.0 a 331 . N  a 331 . CA a 331 . C   a 332 . N   1 1 
        96 . 1 1  56 ALA C  1 1  57 ASP N  1 1  57 ASP CA  1 1  57 ASP C        -76.0      -56.0 a 331 . C  a 332 . N  a 332 . CA  a 332 . C   1 1 
        97 . 1 1  57 ASP N  1 1  57 ASP CA 1 1  57 ASP C   1 1  58 ASP N        -56.0      -30.0 a 332 . N  a 332 . CA a 332 . C   a 333 . N   1 1 
        98 . 1 1  57 ASP C  1 1  58 ASP N  1 1  58 ASP CA  1 1  58 ASP C        -79.0      -57.0 a 332 . C  a 333 . N  a 333 . CA  a 333 . C   1 1 
        99 . 1 1  58 ASP N  1 1  58 ASP CA 1 1  58 ASP C   1 1  59 ARG N   -53.999996 -23.999998 a 333 . N  a 333 . CA a 333 . C   a 334 . N   1 1 
       100 . 1 1  58 ASP C  1 1  59 ARG N  1 1  59 ARG CA  1 1  59 ARG C        -79.0 -50.999996 a 333 . C  a 334 . N  a 334 . CA  a 334 . C   1 1 
       101 . 1 1  59 ARG N  1 1  59 ARG CA 1 1  59 ARG C   1 1  60 THR N        -49.0 -26.999998 a 334 . N  a 334 . CA a 334 . C   a 335 . N   1 1 
       102 . 1 1  59 ARG C  1 1  60 THR N  1 1  60 THR CA  1 1  60 THR C        -76.0 -53.999996 a 334 . C  a 335 . N  a 335 . CA  a 335 . C   1 1 
       103 . 1 1  60 THR N  1 1  60 THR CA 1 1  60 THR C   1 1  61 LEU N        -57.0      -33.0 a 335 . N  a 335 . CA a 335 . C   a 336 . N   1 1 
       104 . 1 1  60 THR C  1 1  61 LEU N  1 1  61 LEU CA  1 1  61 LEU C        -77.0 -50.999996 a 335 . C  a 336 . N  a 336 . CA  a 336 . C   1 1 
       105 . 1 1  61 LEU N  1 1  61 LEU CA 1 1  61 LEU C   1 1  62 LEU N        -53.0      -29.0 a 336 . N  a 336 . CA a 336 . C   a 337 . N   1 1 
       106 . 1 1  61 LEU C  1 1  62 LEU N  1 1  62 LEU CA  1 1  62 LEU C        -82.0      -50.0 a 336 . C  a 337 . N  a 337 . CA  a 337 . C   1 1 
       107 . 1 1  62 LEU N  1 1  62 LEU CA 1 1  62 LEU C   1 1  63 MET N        -50.0      -18.0 a 337 . N  a 337 . CA a 337 . C   a 338 . N   1 1 
       108 . 1 1  62 LEU C  1 1  63 MET N  1 1  63 MET CA  1 1  63 MET C        -74.0 -53.999996 a 337 . C  a 338 . N  a 338 . CA  a 338 . C   1 1 
       109 . 1 1  63 MET N  1 1  63 MET CA 1 1  63 MET C   1 1  64 ALA N        -53.0      -23.0 a 338 . N  a 338 . CA a 338 . C   a 339 . N   1 1 
       110 . 1 1  63 MET C  1 1  64 ALA N  1 1  64 ALA CA  1 1  64 ALA C        -75.0      -53.0 a 338 . C  a 339 . N  a 339 . CA  a 339 . C   1 1 
       111 . 1 1  64 ALA N  1 1  64 ALA CA 1 1  64 ALA C   1 1  65 GLY N        -55.0      -33.0 a 339 . N  a 339 . CA a 339 . C   a 340 . N   1 1 
       112 . 1 1  64 ALA C  1 1  65 GLY N  1 1  65 GLY CA  1 1  65 GLY C        -79.0      -55.0 a 339 . C  a 340 . N  a 340 . CA  a 340 . C   1 1 
       113 . 1 1  65 GLY N  1 1  65 GLY CA 1 1  65 GLY C   1 1  66 VAL N        -47.0 -26.999998 a 340 . N  a 340 . CA a 340 . C   a 341 . N   1 1 
       114 . 1 1  65 GLY C  1 1  66 VAL N  1 1  66 VAL CA  1 1  66 VAL C        -70.0      -50.0 a 340 . C  a 341 . N  a 341 . CA  a 341 . C   1 1 
       115 . 1 1  66 VAL N  1 1  66 VAL CA 1 1  66 VAL C   1 1  67 SER N        -53.0      -35.0 a 341 . N  a 341 . CA a 341 . C   a 342 . N   1 1 
       116 . 1 1  66 VAL C  1 1  67 SER N  1 1  67 SER CA  1 1  67 SER C        -71.0      -53.0 a 341 . C  a 342 . N  a 342 . CA  a 342 . C   1 1 
       117 . 1 1  67 SER N  1 1  67 SER CA 1 1  67 SER C   1 1  68 HIS N   -50.999996      -15.0 a 342 . N  a 342 . CA a 342 . C   a 343 . N   1 1 
       118 . 1 1  67 SER C  1 1  68 HIS N  1 1  68 HIS CA  1 1  68 HIS C        -75.0      -57.0 a 342 . C  a 343 . N  a 343 . CA  a 343 . C   1 1 
       119 . 1 1  68 HIS N  1 1  68 HIS CA 1 1  68 HIS C   1 1  69 ASP N        -56.0      -26.0 a 343 . N  a 343 . CA a 343 . C   a 344 . N   1 1 
       120 . 1 1  68 HIS C  1 1  69 ASP N  1 1  69 ASP CA  1 1  69 ASP C        -74.0      -56.0 a 343 . C  a 344 . N  a 344 . CA  a 344 . C   1 1 
       121 . 1 1  69 ASP N  1 1  69 ASP CA 1 1  69 ASP C   1 1  70 LEU N   -53.999996      -22.0 a 344 . N  a 344 . CA a 344 . C   a 345 . N   1 1 
       122 . 1 1  69 ASP C  1 1  70 LEU N  1 1  70 LEU CA  1 1  70 LEU C        -82.0      -50.0 a 344 . C  a 345 . N  a 345 . CA  a 345 . C   1 1 
       123 . 1 1  70 LEU N  1 1  70 LEU CA 1 1  70 LEU C   1 1  71 ARG N        -64.0 -23.999998 a 345 . N  a 345 . CA a 345 . C   a 346 . N   1 1 
       124 . 1 1  70 LEU C  1 1  71 ARG N  1 1  71 ARG CA  1 1  71 ARG C        -74.0      -50.0 a 345 . C  a 346 . N  a 346 . CA  a 346 . C   1 1 
       125 . 1 1  71 ARG N  1 1  71 ARG CA 1 1  71 ARG C   1 1  72 THR N        -50.0      -30.0 a 346 . N  a 346 . CA a 346 . C   a 347 . N   1 1 
       126 . 1 1  71 ARG C  1 1  72 THR N  1 1  72 THR CA  1 1  72 THR C        -75.0      -55.0 a 346 . C  a 347 . N  a 347 . CA  a 347 . C   1 1 
       127 . 1 1  72 THR N  1 1  72 THR CA 1 1  72 THR C   1 1  73 PRO N        -74.0      -50.0 a 347 . N  a 347 . CA a 347 . C   a 348 . N   1 1 
       128 . 1 1  72 THR C  1 1  73 PRO N  1 1  73 PRO CA  1 1  73 PRO C        -69.0      -49.0 a 347 . C  a 348 . N  a 348 . CA  a 348 . C   1 1 
       129 . 1 1  73 PRO N  1 1  73 PRO CA 1 1  73 PRO C   1 1  74 LEU N        -44.0 -23.999998 a 348 . N  a 348 . CA a 348 . C   a 349 . N   1 1 
       130 . 1 1  73 PRO C  1 1  74 LEU N  1 1  74 LEU CA  1 1  74 LEU C        -75.0      -57.0 a 348 . C  a 349 . N  a 349 . CA  a 349 . C   1 1 
       131 . 1 1  74 LEU N  1 1  74 LEU CA 1 1  74 LEU C   1 1  75 THR N        -53.0      -23.0 a 349 . N  a 349 . CA a 349 . C   a 350 . N   1 1 
       132 . 1 1  74 LEU C  1 1  75 THR N  1 1  75 THR CA  1 1  75 THR C        -80.0      -52.0 a 349 . C  a 350 . N  a 350 . CA  a 350 . C   1 1 
       133 . 1 1  75 THR N  1 1  75 THR CA 1 1  75 THR C   1 1  76 ARG N        -52.0      -30.0 a 350 . N  a 350 . CA a 350 . C   a 351 . N   1 1 
       134 . 1 1  75 THR C  1 1  76 ARG N  1 1  76 ARG CA  1 1  76 ARG C        -74.0      -52.0 a 350 . C  a 351 . N  a 351 . CA  a 351 . C   1 1 
       135 . 1 1  76 ARG N  1 1  76 ARG CA 1 1  76 ARG C   1 1  77 ILE N        -53.0      -33.0 a 351 . N  a 351 . CA a 351 . C   a 352 . N   1 1 
       136 . 1 1  76 ARG C  1 1  77 ILE N  1 1  77 ILE CA  1 1  77 ILE C        -76.0      -56.0 a 351 . C  a 352 . N  a 352 . CA  a 352 . C   1 1 
       137 . 1 1  77 ILE N  1 1  77 ILE CA 1 1  77 ILE C   1 1  78 ARG N        -55.0      -33.0 a 352 . N  a 352 . CA a 352 . C   a 353 . N   1 1 
       138 . 1 1  77 ILE C  1 1  78 ARG N  1 1  78 ARG CA  1 1  78 ARG C        -71.0 -50.999996 a 352 . C  a 353 . N  a 353 . CA  a 353 . C   1 1 
       139 . 1 1  78 ARG N  1 1  78 ARG CA 1 1  78 ARG C   1 1  79 LEU N   -50.999996 -30.999998 a 353 . N  a 353 . CA a 353 . C   a 354 . N   1 1 
       140 . 1 1  78 ARG C  1 1  79 LEU N  1 1  79 LEU CA  1 1  79 LEU C        -76.0      -58.0 a 353 . C  a 354 . N  a 354 . CA  a 354 . C   1 1 
       141 . 1 1  79 LEU N  1 1  79 LEU CA 1 1  79 LEU C   1 1  80 ALA N        -50.0      -26.0 a 354 . N  a 354 . CA a 354 . C   a 355 . N   1 1 
       142 . 1 1  79 LEU C  1 1  80 ALA N  1 1  80 ALA CA  1 1  80 ALA C        -75.0      -55.0 a 354 . C  a 355 . N  a 355 . CA  a 355 . C   1 1 
       143 . 1 1  80 ALA N  1 1  80 ALA CA 1 1  80 ALA C   1 1  81 THR N   -50.999996 -30.999998 a 355 . N  a 355 . CA a 355 . C   a 356 . N   1 1 
       144 . 1 1  80 ALA C  1 1  81 THR N  1 1  81 THR CA  1 1  81 THR C        -74.0 -53.999996 a 355 . C  a 356 . N  a 356 . CA  a 356 . C   1 1 
       145 . 1 1  81 THR N  1 1  81 THR CA 1 1  81 THR C   1 1  82 GLU N        -53.0      -21.0 a 356 . N  a 356 . CA a 356 . C   a 357 . N   1 1 
       146 . 1 1  81 THR C  1 1  82 GLU N  1 1  82 GLU CA  1 1  82 GLU C        -79.0      -55.0 a 356 . C  a 357 . N  a 357 . CA  a 357 . C   1 1 
       147 . 1 1  82 GLU N  1 1  82 GLU CA 1 1  82 GLU C   1 1  83 MET N        -42.0      -16.0 a 357 . N  a 357 . CA a 357 . C   a 358 . N   1 1 
       148 . 1 1  82 GLU C  1 1  83 MET N  1 1  83 MET CA  1 1  83 MET C   -116.99999      -81.0 a 357 . C  a 358 . N  a 358 . CA  a 358 . C   1 1 
       149 . 1 1  83 MET N  1 1  83 MET CA 1 1  83 MET C   1 1  84 MET N        -26.0  5.9999995 a 358 . N  a 358 . CA a 358 . C   a 359 . N   1 1 
       150 . 1 1  83 MET C  1 1  84 MET N  1 1  84 MET CA  1 1  84 MET C        -85.0 -50.999996 a 358 . C  a 359 . N  a 359 . CA  a 359 . C   1 1 
       151 . 1 1  84 MET N  1 1  84 MET CA 1 1  84 MET C   1 1  85 SER N        125.0      153.0 a 359 . N  a 359 . CA a 359 . C   a 360 . N   1 1 
       152 . 1 1  84 MET C  1 1  85 SER N  1 1  85 SER CA  1 1  85 SER C        -91.0 -44.999996 a 359 . C  a 360 . N  a 360 . CA  a 360 . C   1 1 
       153 . 1 1  85 SER N  1 1  85 SER CA 1 1  85 SER C   1 1  86 GLU N        105.0      169.0 a 360 . N  a 360 . CA a 360 . C   a 361 . N   1 1 
       154 . 1 1  85 SER C  1 1  86 GLU N  1 1  86 GLU CA  1 1  86 GLU C        -77.0      -59.0 a 360 . C  a 361 . N  a 361 . CA  a 361 . C   1 1 
       155 . 1 1  86 GLU N  1 1  86 GLU CA 1 1  86 GLU C   1 1  87 GLN N        -50.0      -16.0 a 361 . N  a 361 . CA a 361 . C   a 362 . N   1 1 
       156 . 1 1  86 GLU C  1 1  87 GLN N  1 1  87 GLN CA  1 1  87 GLN C        -87.6 -60.200005 a 361 . C  a 362 . N  a 362 . CA  a 362 . C   1 1 
       157 . 1 1  87 GLN N  1 1  87 GLN CA 1 1  87 GLN C   1 1  88 ASP N        -38.5        5.7 a 362 . N  a 362 . CA a 362 . C   a 363 . N   1 1 
       158 . 1 1  87 GLN C  1 1  88 ASP N  1 1  88 ASP CA  1 1  88 ASP C       -121.0      -82.8 a 362 . C  a 363 . N  a 363 . CA  a 363 . C   1 1 
       159 . 1 1  88 ASP N  1 1  88 ASP CA 1 1  88 ASP C   1 1  89 GLY N        -12.3       30.3 a 363 . N  a 363 . CA a 363 . C   a 364 . N   1 1 
       160 . 1 1  88 ASP C  1 1  89 GLY N  1 1  89 GLY CA  1 1  89 GLY C        -65.5      -46.5 a 363 . C  a 364 . N  a 364 . CA  a 364 . C   1 1 
       161 . 1 1  89 GLY N  1 1  89 GLY CA 1 1  89 GLY C   1 1  90 TYR N        -52.2      -24.2 a 364 . N  a 364 . CA a 364 . C   a 365 . N   1 1 
       162 . 1 1  89 GLY C  1 1  90 TYR N  1 1  90 TYR CA  1 1  90 TYR C        -80.5      -57.1 a 364 . C  a 365 . N  a 365 . CA  a 365 . C   1 1 
       163 . 1 1  90 TYR N  1 1  90 TYR CA 1 1  90 TYR C   1 1  91 LEU N        -46.5      -23.3 a 365 . N  a 365 . CA a 365 . C   a 366 . N   1 1 
       164 . 1 1  90 TYR C  1 1  91 LEU N  1 1  91 LEU CA  1 1  91 LEU C        -91.5      -44.1 a 365 . C  a 366 . N  a 366 . CA  a 366 . C   1 1 
       165 . 1 1  91 LEU N  1 1  91 LEU CA 1 1  91 LEU C   1 1  92 ALA N        -53.8      -21.6 a 366 . N  a 366 . CA a 366 . C   a 367 . N   1 1 
       166 . 1 1  91 LEU C  1 1  92 ALA N  1 1  92 ALA CA  1 1  92 ALA C        -71.2      -51.4 a 366 . C  a 367 . N  a 367 . CA  a 367 . C   1 1 
       167 . 1 1  92 ALA N  1 1  92 ALA CA 1 1  92 ALA C   1 1  93 GLU N        -51.9      -31.7 a 367 . N  a 367 . CA a 367 . C   a 368 . N   1 1 
       168 . 1 1  92 ALA C  1 1  93 GLU N  1 1  93 GLU CA  1 1  93 GLU C        -73.3      -51.5 a 367 . C  a 368 . N  a 368 . CA  a 368 . C   1 1 
       169 . 1 1  93 GLU N  1 1  93 GLU CA 1 1  93 GLU C   1 1  94 SER N        -51.1 -30.699999 a 368 . N  a 368 . CA a 368 . C   a 369 . N   1 1 
       170 . 1 1  93 GLU C  1 1  94 SER N  1 1  94 SER CA  1 1  94 SER C        -70.5      -46.5 a 368 . C  a 369 . N  a 369 . CA  a 369 . C   1 1 
       171 . 1 1  94 SER N  1 1  94 SER CA 1 1  94 SER C   1 1  95 ILE N        -52.7      -32.3 a 369 . N  a 369 . CA a 369 . C   a 370 . N   1 1 
       172 . 1 1  94 SER C  1 1  95 ILE N  1 1  95 ILE CA  1 1  95 ILE C        -72.8      -52.6 a 369 . C  a 370 . N  a 370 . CA  a 370 . C   1 1 
       173 . 1 1  95 ILE N  1 1  95 ILE CA 1 1  95 ILE C   1 1  96 ASN N        -54.2      -33.2 a 370 . N  a 370 . CA a 370 . C   a 371 . N   1 1 
       174 . 1 1  95 ILE C  1 1  96 ASN N  1 1  96 ASN CA  1 1  96 ASN C        -69.6      -51.8 a 370 . C  a 371 . N  a 371 . CA  a 371 . C   1 1 
       175 . 1 1  96 ASN N  1 1  96 ASN CA 1 1  96 ASN C   1 1  97 LYS N        -53.5      -32.3 a 371 . N  a 371 . CA a 371 . C   a 372 . N   1 1 
       176 . 1 1  96 ASN C  1 1  97 LYS N  1 1  97 LYS CA  1 1  97 LYS C        -72.6      -55.6 a 371 . C  a 372 . N  a 372 . CA  a 372 . C   1 1 
       177 . 1 1  97 LYS N  1 1  97 LYS CA 1 1  97 LYS C   1 1  98 ASP N        -53.3 -29.700003 a 372 . N  a 372 . CA a 372 . C   a 373 . N   1 1 
       178 . 1 1  97 LYS C  1 1  98 ASP N  1 1  98 ASP CA  1 1  98 ASP C        -75.2      -54.6 a 372 . C  a 373 . N  a 373 . CA  a 373 . C   1 1 
       179 . 1 1  98 ASP N  1 1  98 ASP CA 1 1  98 ASP C   1 1  99 ILE N        -52.2      -27.6 a 373 . N  a 373 . CA a 373 . C   a 374 . N   1 1 
       180 . 1 1  98 ASP C  1 1  99 ILE N  1 1  99 ILE CA  1 1  99 ILE C        -73.4      -54.4 a 373 . C  a 374 . N  a 374 . CA  a 374 . C   1 1 
       181 . 1 1  99 ILE N  1 1  99 ILE CA 1 1  99 ILE C   1 1 100 GLU N        -53.7      -32.1 a 374 . N  a 374 . CA a 374 . C   a 375 . N   1 1 
       182 . 1 1  99 ILE C  1 1 100 GLU N  1 1 100 GLU CA  1 1 100 GLU C        -72.3      -52.3 a 374 . C  a 375 . N  a 375 . CA  a 375 . C   1 1 
       183 . 1 1 100 GLU N  1 1 100 GLU CA 1 1 100 GLU C   1 1 101 GLU N        -52.7      -29.3 a 375 . N  a 375 . CA a 375 . C   a 376 . N   1 1 
       184 . 1 1 100 GLU C  1 1 101 GLU N  1 1 101 GLU CA  1 1 101 GLU C        -74.3      -56.1 a 375 . C  a 376 . N  a 376 . CA  a 376 . C   1 1 
       185 . 1 1 101 GLU N  1 1 101 GLU CA 1 1 101 GLU C   1 1 102 CYS N   -53.199997      -33.0 a 376 . N  a 376 . CA a 376 . C   a 377 . N   1 1 
       186 . 1 1 101 GLU C  1 1 102 CYS N  1 1 102 CYS CA  1 1 102 CYS C        -74.2      -54.8 a 376 . C  a 377 . N  a 377 . CA  a 377 . C   1 1 
       187 . 1 1 102 CYS N  1 1 102 CYS CA 1 1 102 CYS C   1 1 103 ASN N        -52.2 -30.400002 a 377 . N  a 377 . CA a 377 . C   a 378 . N   1 1 
       188 . 1 1 102 CYS C  1 1 103 ASN N  1 1 103 ASN CA  1 1 103 ASN C        -72.8      -53.0 a 377 . C  a 378 . N  a 378 . CA  a 378 . C   1 1 
       189 . 1 1 103 ASN N  1 1 103 ASN CA 1 1 103 ASN C   1 1 104 ALA N        -54.5      -25.9 a 378 . N  a 378 . CA a 378 . C   a 379 . N   1 1 
       190 . 1 1 103 ASN C  1 1 104 ALA N  1 1 104 ALA CA  1 1 104 ALA C        -74.5 -57.699997 a 378 . C  a 379 . N  a 379 . CA  a 379 . C   1 1 
       191 . 1 1 104 ALA N  1 1 104 ALA CA 1 1 104 ALA C   1 1 105 ILE N        -50.9      -28.7 a 379 . N  a 379 . CA a 379 . C   a 380 . N   1 1 
       192 . 1 1 104 ALA C  1 1 105 ILE N  1 1 105 ILE CA  1 1 105 ILE C        -75.7 -54.299995 a 379 . C  a 380 . N  a 380 . CA  a 380 . C   1 1 
       193 . 1 1 105 ILE N  1 1 105 ILE CA 1 1 105 ILE C   1 1 106 ILE N        -53.0      -35.0 a 380 . N  a 380 . CA a 380 . C   a 381 . N   1 1 
       194 . 1 1 105 ILE C  1 1 106 ILE N  1 1 106 ILE CA  1 1 106 ILE C    -73.59999      -55.6 a 380 . C  a 381 . N  a 381 . CA  a 381 . C   1 1 
       195 . 1 1 106 ILE N  1 1 106 ILE CA 1 1 106 ILE C   1 1 107 GLU N        -54.2      -31.6 a 381 . N  a 381 . CA a 381 . C   a 382 . N   1 1 
       196 . 1 1 106 ILE C  1 1 107 GLU N  1 1 107 GLU CA  1 1 107 GLU C        -76.8      -49.6 a 381 . C  a 382 . N  a 382 . CA  a 382 . C   1 1 
       197 . 1 1 107 GLU N  1 1 107 GLU CA 1 1 107 GLU C   1 1 108 GLN N        -52.6 -30.199999 a 382 . N  a 382 . CA a 382 . C   a 383 . N   1 1 
       198 . 1 1 107 GLU C  1 1 108 GLN N  1 1 108 GLN CA  1 1 108 GLN C        -70.7      -48.5 a 382 . C  a 383 . N  a 383 . CA  a 383 . C   1 1 
       199 . 1 1 108 GLN N  1 1 108 GLN CA 1 1 108 GLN C   1 1 109 PHE N        -53.1      -26.1 a 383 . N  a 383 . CA a 383 . C   a 384 . N   1 1 
       200 . 1 1 108 GLN C  1 1 109 PHE N  1 1 109 PHE CA  1 1 109 PHE C        -75.7      -45.3 a 383 . C  a 384 . N  a 384 . CA  a 384 . C   1 1 
       201 . 1 1 109 PHE N  1 1 109 PHE CA 1 1 109 PHE C   1 1 110 ILE N        -56.3      -27.7 a 384 . N  a 384 . CA a 384 . C   a 385 . N   1 1 
       202 . 1 1 109 PHE C  1 1 110 ILE N  1 1 110 ILE CA  1 1 110 ILE C        -70.8      -47.0 a 384 . C  a 385 . N  a 385 . CA  a 385 . C   1 1 
       203 . 1 1 110 ILE N  1 1 110 ILE CA 1 1 110 ILE C   1 1 111 ASP N        -53.9      -27.5 a 385 . N  a 385 . CA a 385 . C   a 386 . N   1 1 
       204 . 1 1 110 ILE C  1 1 111 ASP N  1 1 111 ASP CA  1 1 111 ASP C        -73.8      -52.4 a 385 . C  a 386 . N  a 386 . CA  a 386 . C   1 1 
       205 . 1 1 111 ASP N  1 1 111 ASP CA 1 1 111 ASP C   1 1 112 TYR N        -50.5      -11.9 a 386 . N  a 386 . CA a 386 . C   a 387 . N   1 1 
       206 . 1 1 111 ASP C  1 1 112 TYR N  1 1 112 TYR CA  1 1 112 TYR C        -95.1      -64.1 a 386 . C  a 387 . N  a 387 . CA  a 387 . C   1 1 
       207 . 1 1 112 TYR N  1 1 112 TYR CA 1 1 112 TYR C   1 1 113 LEU N        -49.2       -1.4 a 387 . N  a 387 . CA a 387 . C   a 388 . N   1 1 
       208 . 1 1 112 TYR C  1 1 113 LEU N  1 1 113 LEU CA  1 1 113 LEU C       -150.0      -30.0 a 387 . C  a 388 . N  a 388 . CA  a 388 . C   1 1 
       209 . 1 1 113 LEU C  1 1 114 ARG N  1 1 114 ARG CA  1 1 114 ARG C       -150.0      -30.0 a 388 . C  a 389 . N  a 389 . CA  a 389 . C   1 1 
       210 . 2 1   4 SER N  2 1   4 SER CA 2 1   4 SER C   2 1   5 THR N        -57.0      -23.0 b 279 . N  b 279 . CA b 279 . C   b 280 . N   1 1 
       211 . 2 1   4 SER C  2 1   5 THR N  2 1   5 THR CA  2 1   5 THR C       -100.0      -58.0 b 279 . C  b 280 . N  b 280 . CA  b 280 . C   1 1 
       212 . 2 1   5 THR N  2 1   5 THR CA 2 1   5 THR C   2 1   6 ILE N   -47.999996       -4.0 b 280 . N  b 280 . CA b 280 . C   b 281 . N   1 1 
       213 . 2 1   5 THR C  2 1   6 ILE N  2 1   6 ILE CA  2 1   6 ILE C       -109.0      -63.0 b 280 . C  b 281 . N  b 281 . CA  b 281 . C   1 1 
       214 . 2 1   6 ILE N  2 1   6 ILE CA 2 1   6 ILE C   2 1   7 THR N        -35.0        7.0 b 281 . N  b 281 . CA b 281 . C   b 282 . N   1 1 
       215 . 2 1   6 ILE C  2 1   7 THR N  2 1   7 THR CA  2 1   7 THR C        -69.0 -44.999996 b 281 . C  b 282 . N  b 282 . CA  b 282 . C   1 1 
       216 . 2 1   7 THR N  2 1   7 THR CA 2 1   7 THR C   2 1   8 ARG N        -55.9      -26.9 b 282 . N  b 282 . CA b 282 . C   b 283 . N   1 1 
       217 . 2 1   9 PRO C  2 1  10 ILE N  2 1  10 ILE CA  2 1  10 ILE C        -76.7      -58.9 b 284 . C  b 285 . N  b 285 . CA  b 285 . C   1 1 
       218 . 2 1  10 ILE N  2 1  10 ILE CA 2 1  10 ILE C   2 1  11 ILE N        -52.5      -35.5 b 285 . N  b 285 . CA b 285 . C   b 286 . N   1 1 
       219 . 2 1  10 ILE C  2 1  11 ILE N  2 1  11 ILE CA  2 1  11 ILE C        -75.4      -53.4 b 285 . C  b 286 . N  b 286 . CA  b 286 . C   1 1 
       220 . 2 1  11 ILE N  2 1  11 ILE CA 2 1  11 ILE C   2 1  12 GLU N        -47.9      -25.1 b 286 . N  b 286 . CA b 286 . C   b 287 . N   1 1 
       221 . 2 1  11 ILE C  2 1  12 GLU N  2 1  12 GLU CA  2 1  12 GLU C        -75.3      -53.1 b 286 . C  b 287 . N  b 287 . CA  b 287 . C   1 1 
       222 . 2 1  12 GLU N  2 1  12 GLU CA 2 1  12 GLU C   2 1  13 LEU N        -52.0 -30.199999 b 287 . N  b 287 . CA b 287 . C   b 288 . N   1 1 
       223 . 2 1  12 GLU C  2 1  13 LEU N  2 1  13 LEU CA  2 1  13 LEU C        -76.5 -51.299995 b 287 . C  b 288 . N  b 288 . CA  b 288 . C   1 1 
       224 . 2 1  13 LEU N  2 1  13 LEU CA 2 1  13 LEU C   2 1  14 SER N        -48.6      -29.6 b 288 . N  b 288 . CA b 288 . C   b 289 . N   1 1 
       225 . 2 1  13 LEU C  2 1  14 SER N  2 1  14 SER CA  2 1  14 SER C        -76.4 -50.999996 b 288 . C  b 289 . N  b 289 . CA  b 289 . C   1 1 
       226 . 2 1  14 SER N  2 1  14 SER CA 2 1  14 SER C   2 1  15 ASN N   -49.899998      -29.3 b 289 . N  b 289 . CA b 289 . C   b 290 . N   1 1 
       227 . 2 1  14 SER C  2 1  15 ASN N  2 1  15 ASN CA  2 1  15 ASN C        -74.5      -56.7 b 289 . C  b 290 . N  b 290 . CA  b 290 . C   1 1 
       228 . 2 1  15 ASN N  2 1  15 ASN CA 2 1  15 ASN C   2 1  16 THR N        -48.2 -26.999998 b 290 . N  b 290 . CA b 290 . C   b 291 . N   1 1 
       229 . 2 1  15 ASN C  2 1  16 THR N  2 1  16 THR CA  2 1  16 THR C        -84.4      -56.4 b 290 . C  b 291 . N  b 291 . CA  b 291 . C   1 1 
       230 . 2 1  16 THR N  2 1  16 THR CA 2 1  16 THR C   2 1  17 ALA N        -52.6      -28.2 b 291 . N  b 291 . CA b 291 . C   b 292 . N   1 1 
       231 . 2 1  16 THR C  2 1  17 ALA N  2 1  17 ALA CA  2 1  17 ALA C    -71.69999      -50.3 b 291 . C  b 292 . N  b 292 . CA  b 292 . C   1 1 
       232 . 2 1  17 ALA N  2 1  17 ALA CA 2 1  17 ALA C   2 1  18 ASP N        -56.1 -30.699999 b 292 . N  b 292 . CA b 292 . C   b 293 . N   1 1 
       233 . 2 1  17 ALA C  2 1  18 ASP N  2 1  18 ASP CA  2 1  18 ASP C        -74.6      -50.0 b 292 . C  b 293 . N  b 293 . CA  b 293 . C   1 1 
       234 . 2 1  18 ASP N  2 1  18 ASP CA 2 1  18 ASP C   2 1  19 LYS N        -54.7      -33.7 b 293 . N  b 293 . CA b 293 . C   b 294 . N   1 1 
       235 . 2 1  18 ASP C  2 1  19 LYS N  2 1  19 LYS CA  2 1  19 LYS C        -73.0      -56.8 b 293 . C  b 294 . N  b 294 . CA  b 294 . C   1 1 
       236 . 2 1  19 LYS N  2 1  19 LYS CA 2 1  19 LYS C   2 1  20 ILE N        -52.0      -29.0 b 294 . N  b 294 . CA b 294 . C   b 295 . N   1 1 
       237 . 2 1  19 LYS C  2 1  20 ILE N  2 1  20 ILE CA  2 1  20 ILE C        -72.0      -53.8 b 294 . C  b 295 . N  b 295 . CA  b 295 . C   1 1 
       238 . 2 1  20 ILE N  2 1  20 ILE CA 2 1  20 ILE C   2 1  21 ALA N        -56.7      -39.7 b 295 . N  b 295 . CA b 295 . C   b 296 . N   1 1 
       239 . 2 1  20 ILE C  2 1  21 ALA N  2 1  21 ALA CA  2 1  21 ALA C        -74.2      -55.8 b 295 . C  b 296 . N  b 296 . CA  b 296 . C   1 1 
       240 . 2 1  21 ALA N  2 1  21 ALA CA 2 1  21 ALA C   2 1  22 GLU N        -41.4 -11.999999 b 296 . N  b 296 . CA b 296 . C   b 297 . N   1 1 
       241 . 2 1  21 ALA C  2 1  22 GLU N  2 1  22 GLU CA  2 1  22 GLU C       -110.6 -62.799995 b 296 . C  b 297 . N  b 297 . CA  b 297 . C   1 1 
       242 . 2 1  22 GLU N  2 1  22 GLU CA 2 1  22 GLU C   2 1  23 GLY N        -33.3  19.899998 b 297 . N  b 297 . CA b 297 . C   b 298 . N   1 1 
       243 . 2 1  24 ASN C  2 1  25 LEU N  2 1  25 LEU CA  2 1  25 LEU C        -88.8      -56.8 b 299 . C  b 300 . N  b 300 . CA  b 300 . C   1 1 
       244 . 2 1  25 LEU N  2 1  25 LEU CA 2 1  25 LEU C   2 1  26 GLU N        -31.2        2.8 b 300 . N  b 300 . CA b 300 . C   b 301 . N   1 1 
       245 . 2 1  25 LEU C  2 1  26 GLU N  2 1  26 GLU CA  2 1  26 GLU C       -106.0      -78.0 b 300 . C  b 301 . N  b 301 . CA  b 301 . C   1 1 
       246 . 2 1  27 ALA C  2 1  28 GLU N  2 1  28 GLU CA  2 1  28 GLU C       -129.0 -44.999996 b 302 . C  b 303 . N  b 303 . CA  b 303 . C   1 1 
       247 . 2 1  28 GLU N  2 1  28 GLU CA 2 1  28 GLU C   2 1  29 VAL N    115.00001      183.0 b 303 . N  b 303 . CA b 303 . C   b 304 . N   1 1 
       248 . 2 1  28 GLU C  2 1  29 VAL N  2 1  29 VAL CA  2 1  29 VAL C        -95.0      -75.0 b 303 . C  b 304 . N  b 304 . CA  b 304 . C   1 1 
       249 . 2 1  29 VAL N  2 1  29 VAL CA 2 1  29 VAL C   2 1  30 PRO N        104.0      140.0 b 304 . N  b 304 . CA b 304 . C   b 305 . N   1 1 
       250 . 2 1  30 PRO N  2 1  30 PRO CA 2 1  30 PRO C   2 1  31 HIS N        126.0      176.0 b 305 . N  b 305 . CA b 305 . C   b 306 . N   1 1 
       251 . 2 1  31 HIS C  2 1  32 GLN N  2 1  32 GLN CA  2 1  32 GLN C        -87.6      -51.2 b 306 . C  b 307 . N  b 307 . CA  b 307 . C   1 1 
       252 . 2 1  32 GLN N  2 1  32 GLN CA 2 1  32 GLN C   2 1  33 ASN N        -54.8      -18.6 b 307 . N  b 307 . CA b 307 . C   b 308 . N   1 1 
       253 . 2 1  33 ASN C  2 1  34 ARG N  2 1  34 ARG CA  2 1  34 ARG C   -179.99998        0.0 b 308 . C  b 309 . N  b 309 . CA  b 309 . C   1 1 
       254 . 2 1  34 ARG C  2 1  35 ALA N  2 1  35 ALA CA  2 1  35 ALA C   -179.99998        0.0 b 309 . C  b 310 . N  b 310 . CA  b 310 . C   1 1 
       255 . 2 1  35 ALA C  2 1  36 ASP N  2 1  36 ASP CA  2 1  36 ASP C       -105.0      -75.0 b 310 . C  b 311 . N  b 311 . CA  b 311 . C   1 1 
       256 . 2 1  36 ASP N  2 1  36 ASP CA 2 1  36 ASP C   2 1  37 GLU N        160.0      190.0 b 311 . N  b 311 . CA b 311 . C   b 312 . N   1 1 
       257 . 2 1  36 ASP C  2 1  37 GLU N  2 1  37 GLU CA  2 1  37 GLU C        -70.5      -45.7 b 311 . C  b 312 . N  b 312 . CA  b 312 . C   1 1 
       258 . 2 1  37 GLU N  2 1  37 GLU CA 2 1  37 GLU C   2 1  38 ILE N        -47.5 -15.699999 b 312 . N  b 312 . CA b 312 . C   b 313 . N   1 1 
       259 . 2 1  37 GLU C  2 1  38 ILE N  2 1  38 ILE CA  2 1  38 ILE C        -79.2      -56.0 b 312 . C  b 313 . N  b 313 . CA  b 313 . C   1 1 
       260 . 2 1  38 ILE N  2 1  38 ILE CA 2 1  38 ILE C   2 1  39 GLY N        -50.0      -15.0 b 313 . N  b 313 . CA b 313 . C   b 314 . N   1 1 
       261 . 2 1  38 ILE C  2 1  39 GLY N  2 1  39 GLY CA  2 1  39 GLY C        -72.0      -54.8 b 313 . C  b 314 . N  b 314 . CA  b 314 . C   1 1 
       262 . 2 1  39 GLY N  2 1  39 GLY CA 2 1  39 GLY C   2 1  40 ILE N        -49.5      -27.3 b 314 . N  b 314 . CA b 314 . C   b 315 . N   1 1 
       263 . 2 1  39 GLY C  2 1  40 ILE N  2 1  40 ILE CA  2 1  40 ILE C        -73.9      -57.3 b 314 . C  b 315 . N  b 315 . CA  b 315 . C   1 1 
       264 . 2 1  40 ILE N  2 1  40 ILE CA 2 1  40 ILE C   2 1  41 LEU N   -50.999996      -28.6 b 315 . N  b 315 . CA b 315 . C   b 316 . N   1 1 
       265 . 2 1  40 ILE C  2 1  41 LEU N  2 1  41 LEU CA  2 1  41 LEU C        -73.0 -50.999996 b 315 . C  b 316 . N  b 316 . CA  b 316 . C   1 1 
       266 . 2 1  41 LEU N  2 1  41 LEU CA 2 1  41 LEU C   2 1  42 ALA N        -52.0      -32.0 b 316 . N  b 316 . CA b 316 . C   b 317 . N   1 1 
       267 . 2 1  41 LEU C  2 1  42 ALA N  2 1  42 ALA CA  2 1  42 ALA C        -70.0      -52.0 b 316 . C  b 317 . N  b 317 . CA  b 317 . C   1 1 
       268 . 2 1  42 ALA N  2 1  42 ALA CA 2 1  42 ALA C   2 1  43 LYS N        -53.0      -33.0 b 317 . N  b 317 . CA b 317 . C   b 318 . N   1 1 
       269 . 2 1  42 ALA C  2 1  43 LYS N  2 1  43 LYS CA  2 1  43 LYS C        -69.0      -55.0 b 317 . C  b 318 . N  b 318 . CA  b 318 . C   1 1 
       270 . 2 1  43 LYS N  2 1  43 LYS CA 2 1  43 LYS C   2 1  44 SER N        -50.0      -30.0 b 318 . N  b 318 . CA b 318 . C   b 319 . N   1 1 
       271 . 2 1  43 LYS C  2 1  44 SER N  2 1  44 SER CA  2 1  44 SER C        -75.0      -53.0 b 318 . C  b 319 . N  b 319 . CA  b 319 . C   1 1 
       272 . 2 1  44 SER N  2 1  44 SER CA 2 1  44 SER C   2 1  45 ILE N        -53.0      -29.0 b 319 . N  b 319 . CA b 319 . C   b 320 . N   1 1 
       273 . 2 1  44 SER C  2 1  45 ILE N  2 1  45 ILE CA  2 1  45 ILE C        -75.0      -53.0 b 319 . C  b 320 . N  b 320 . CA  b 320 . C   1 1 
       274 . 2 1  45 ILE N  2 1  45 ILE CA 2 1  45 ILE C   2 1  46 GLU N   -53.999996      -32.0 b 320 . N  b 320 . CA b 320 . C   b 321 . N   1 1 
       275 . 2 1  45 ILE C  2 1  46 GLU N  2 1  46 GLU CA  2 1  46 GLU C        -78.0      -58.0 b 320 . C  b 321 . N  b 321 . CA  b 321 . C   1 1 
       276 . 2 1  46 GLU N  2 1  46 GLU CA 2 1  46 GLU C   2 1  47 ARG N        -50.0      -20.0 b 321 . N  b 321 . CA b 321 . C   b 322 . N   1 1 
       277 . 2 1  46 GLU C  2 1  47 ARG N  2 1  47 ARG CA  2 1  47 ARG C        -81.0 -50.999996 b 321 . C  b 322 . N  b 322 . CA  b 322 . C   1 1 
       278 . 2 1  47 ARG N  2 1  47 ARG CA 2 1  47 ARG C   2 1  48 LEU N   -53.999996 -23.999998 b 322 . N  b 322 . CA b 322 . C   b 323 . N   1 1 
       279 . 2 1  47 ARG C  2 1  48 LEU N  2 1  48 LEU CA  2 1  48 LEU C        -72.0      -56.0 b 322 . C  b 323 . N  b 323 . CA  b 323 . C   1 1 
       280 . 2 1  48 LEU N  2 1  48 LEU CA 2 1  48 LEU C   2 1  49 ARG N   -47.999996      -32.0 b 323 . N  b 323 . CA b 323 . C   b 324 . N   1 1 
       281 . 2 1  48 LEU C  2 1  49 ARG N  2 1  49 ARG CA  2 1  49 ARG C        -75.0      -53.0 b 323 . C  b 324 . N  b 324 . CA  b 324 . C   1 1 
       282 . 2 1  49 ARG N  2 1  49 ARG CA 2 1  49 ARG C   2 1  50 ARG N        -53.0      -29.0 b 324 . N  b 324 . CA b 324 . C   b 325 . N   1 1 
       283 . 2 1  49 ARG C  2 1  50 ARG N  2 1  50 ARG CA  2 1  50 ARG C        -78.0 -53.999996 b 324 . C  b 325 . N  b 325 . CA  b 325 . C   1 1 
       284 . 2 1  50 ARG N  2 1  50 ARG CA 2 1  50 ARG C   2 1  51 SER N        -50.0      -28.0 b 325 . N  b 325 . CA b 325 . C   b 326 . N   1 1 
       285 . 2 1  50 ARG C  2 1  51 SER N  2 1  51 SER CA  2 1  51 SER C        -77.8      -51.8 b 325 . C  b 326 . N  b 326 . CA  b 326 . C   1 1 
       286 . 2 1  51 SER N  2 1  51 SER CA 2 1  51 SER C   2 1  52 LEU N        -49.7 -29.700003 b 326 . N  b 326 . CA b 326 . C   b 327 . N   1 1 
       287 . 2 1  51 SER C  2 1  52 LEU N  2 1  52 LEU CA  2 1  52 LEU C        -72.0      -52.0 b 326 . C  b 327 . N  b 327 . CA  b 327 . C   1 1 
       288 . 2 1  52 LEU N  2 1  52 LEU CA 2 1  52 LEU C   2 1  53 LYS N   -50.999996      -33.0 b 327 . N  b 327 . CA b 327 . C   b 328 . N   1 1 
       289 . 2 1  52 LEU C  2 1  53 LYS N  2 1  53 LYS CA  2 1  53 LYS C        -77.0      -53.0 b 327 . C  b 328 . N  b 328 . CA  b 328 . C   1 1 
       290 . 2 1  53 LYS N  2 1  53 LYS CA 2 1  53 LYS C   2 1  54 GLN N        -50.0      -26.0 b 328 . N  b 328 . CA b 328 . C   b 329 . N   1 1 
       291 . 2 1  53 LYS C  2 1  54 GLN N  2 1  54 GLN CA  2 1  54 GLN C        -83.0      -53.0 b 328 . C  b 329 . N  b 329 . CA  b 329 . C   1 1 
       292 . 2 1  54 GLN N  2 1  54 GLN CA 2 1  54 GLN C   2 1  55 LEU N   -53.999996      -28.0 b 329 . N  b 329 . CA b 329 . C   b 330 . N   1 1 
       293 . 2 1  54 GLN C  2 1  55 LEU N  2 1  55 LEU CA  2 1  55 LEU C        -77.0      -53.0 b 329 . C  b 330 . N  b 330 . CA  b 330 . C   1 1 
       294 . 2 1  55 LEU N  2 1  55 LEU CA 2 1  55 LEU C   2 1  56 ALA N        -53.0 -26.999998 b 330 . N  b 330 . CA b 330 . C   b 331 . N   1 1 
       295 . 2 1  55 LEU C  2 1  56 ALA N  2 1  56 ALA CA  2 1  56 ALA C        -77.0      -53.0 b 330 . C  b 331 . N  b 331 . CA  b 331 . C   1 1 
       296 . 2 1  56 ALA N  2 1  56 ALA CA 2 1  56 ALA C   2 1  57 ASP N        -53.0      -29.0 b 331 . N  b 331 . CA b 331 . C   b 332 . N   1 1 
       297 . 2 1  56 ALA C  2 1  57 ASP N  2 1  57 ASP CA  2 1  57 ASP C        -76.0      -56.0 b 331 . C  b 332 . N  b 332 . CA  b 332 . C   1 1 
       298 . 2 1  57 ASP N  2 1  57 ASP CA 2 1  57 ASP C   2 1  58 ASP N        -56.0      -30.0 b 332 . N  b 332 . CA b 332 . C   b 333 . N   1 1 
       299 . 2 1  57 ASP C  2 1  58 ASP N  2 1  58 ASP CA  2 1  58 ASP C        -79.0      -57.0 b 332 . C  b 333 . N  b 333 . CA  b 333 . C   1 1 
       300 . 2 1  58 ASP N  2 1  58 ASP CA 2 1  58 ASP C   2 1  59 ARG N   -53.999996 -23.999998 b 333 . N  b 333 . CA b 333 . C   b 334 . N   1 1 
       301 . 2 1  58 ASP C  2 1  59 ARG N  2 1  59 ARG CA  2 1  59 ARG C        -79.0 -50.999996 b 333 . C  b 334 . N  b 334 . CA  b 334 . C   1 1 
       302 . 2 1  59 ARG N  2 1  59 ARG CA 2 1  59 ARG C   2 1  60 THR N        -49.0 -26.999998 b 334 . N  b 334 . CA b 334 . C   b 335 . N   1 1 
       303 . 2 1  59 ARG C  2 1  60 THR N  2 1  60 THR CA  2 1  60 THR C        -76.0 -53.999996 b 334 . C  b 335 . N  b 335 . CA  b 335 . C   1 1 
       304 . 2 1  60 THR N  2 1  60 THR CA 2 1  60 THR C   2 1  61 LEU N        -57.0      -33.0 b 335 . N  b 335 . CA b 335 . C   b 336 . N   1 1 
       305 . 2 1  60 THR C  2 1  61 LEU N  2 1  61 LEU CA  2 1  61 LEU C        -77.0 -50.999996 b 335 . C  b 336 . N  b 336 . CA  b 336 . C   1 1 
       306 . 2 1  61 LEU N  2 1  61 LEU CA 2 1  61 LEU C   2 1  62 LEU N        -53.0      -29.0 b 336 . N  b 336 . CA b 336 . C   b 337 . N   1 1 
       307 . 2 1  61 LEU C  2 1  62 LEU N  2 1  62 LEU CA  2 1  62 LEU C        -82.0      -50.0 b 336 . C  b 337 . N  b 337 . CA  b 337 . C   1 1 
       308 . 2 1  62 LEU N  2 1  62 LEU CA 2 1  62 LEU C   2 1  63 MET N        -50.0      -18.0 b 337 . N  b 337 . CA b 337 . C   b 338 . N   1 1 
       309 . 2 1  62 LEU C  2 1  63 MET N  2 1  63 MET CA  2 1  63 MET C        -74.0 -53.999996 b 337 . C  b 338 . N  b 338 . CA  b 338 . C   1 1 
       310 . 2 1  63 MET N  2 1  63 MET CA 2 1  63 MET C   2 1  64 ALA N        -53.0      -23.0 b 338 . N  b 338 . CA b 338 . C   b 339 . N   1 1 
       311 . 2 1  63 MET C  2 1  64 ALA N  2 1  64 ALA CA  2 1  64 ALA C        -75.0      -53.0 b 338 . C  b 339 . N  b 339 . CA  b 339 . C   1 1 
       312 . 2 1  64 ALA N  2 1  64 ALA CA 2 1  64 ALA C   2 1  65 GLY N        -55.0      -33.0 b 339 . N  b 339 . CA b 339 . C   b 340 . N   1 1 
       313 . 2 1  64 ALA C  2 1  65 GLY N  2 1  65 GLY CA  2 1  65 GLY C        -79.0      -55.0 b 339 . C  b 340 . N  b 340 . CA  b 340 . C   1 1 
       314 . 2 1  65 GLY N  2 1  65 GLY CA 2 1  65 GLY C   2 1  66 VAL N        -47.0 -26.999998 b 340 . N  b 340 . CA b 340 . C   b 341 . N   1 1 
       315 . 2 1  65 GLY C  2 1  66 VAL N  2 1  66 VAL CA  2 1  66 VAL C        -70.0      -50.0 b 340 . C  b 341 . N  b 341 . CA  b 341 . C   1 1 
       316 . 2 1  66 VAL N  2 1  66 VAL CA 2 1  66 VAL C   2 1  67 SER N        -53.0      -35.0 b 341 . N  b 341 . CA b 341 . C   b 342 . N   1 1 
       317 . 2 1  66 VAL C  2 1  67 SER N  2 1  67 SER CA  2 1  67 SER C        -71.0      -53.0 b 341 . C  b 342 . N  b 342 . CA  b 342 . C   1 1 
       318 . 2 1  67 SER N  2 1  67 SER CA 2 1  67 SER C   2 1  68 HIS N   -50.999996      -15.0 b 342 . N  b 342 . CA b 342 . C   b 343 . N   1 1 
       319 . 2 1  67 SER C  2 1  68 HIS N  2 1  68 HIS CA  2 1  68 HIS C        -75.0      -57.0 b 342 . C  b 343 . N  b 343 . CA  b 343 . C   1 1 
       320 . 2 1  68 HIS N  2 1  68 HIS CA 2 1  68 HIS C   2 1  69 ASP N        -56.0      -26.0 b 343 . N  b 343 . CA b 343 . C   b 344 . N   1 1 
       321 . 2 1  68 HIS C  2 1  69 ASP N  2 1  69 ASP CA  2 1  69 ASP C        -74.0      -56.0 b 343 . C  b 344 . N  b 344 . CA  b 344 . C   1 1 
       322 . 2 1  69 ASP N  2 1  69 ASP CA 2 1  69 ASP C   2 1  70 LEU N   -53.999996      -22.0 b 344 . N  b 344 . CA b 344 . C   b 345 . N   1 1 
       323 . 2 1  69 ASP C  2 1  70 LEU N  2 1  70 LEU CA  2 1  70 LEU C        -82.0      -50.0 b 344 . C  b 345 . N  b 345 . CA  b 345 . C   1 1 
       324 . 2 1  70 LEU N  2 1  70 LEU CA 2 1  70 LEU C   2 1  71 ARG N        -64.0 -23.999998 b 345 . N  b 345 . CA b 345 . C   b 346 . N   1 1 
       325 . 2 1  70 LEU C  2 1  71 ARG N  2 1  71 ARG CA  2 1  71 ARG C        -74.0      -50.0 b 345 . C  b 346 . N  b 346 . CA  b 346 . C   1 1 
       326 . 2 1  71 ARG N  2 1  71 ARG CA 2 1  71 ARG C   2 1  72 THR N        -50.0      -30.0 b 346 . N  b 346 . CA b 346 . C   b 347 . N   1 1 
       327 . 2 1  71 ARG C  2 1  72 THR N  2 1  72 THR CA  2 1  72 THR C        -75.0      -55.0 b 346 . C  b 347 . N  b 347 . CA  b 347 . C   1 1 
       328 . 2 1  72 THR N  2 1  72 THR CA 2 1  72 THR C   2 1  73 PRO N        -74.0      -50.0 b 347 . N  b 347 . CA b 347 . C   b 348 . N   1 1 
       329 . 2 1  72 THR C  2 1  73 PRO N  2 1  73 PRO CA  2 1  73 PRO C        -69.0      -49.0 b 347 . C  b 348 . N  b 348 . CA  b 348 . C   1 1 
       330 . 2 1  73 PRO N  2 1  73 PRO CA 2 1  73 PRO C   2 1  74 LEU N        -44.0 -23.999998 b 348 . N  b 348 . CA b 348 . C   b 349 . N   1 1 
       331 . 2 1  73 PRO C  2 1  74 LEU N  2 1  74 LEU CA  2 1  74 LEU C        -75.0      -57.0 b 348 . C  b 349 . N  b 349 . CA  b 349 . C   1 1 
       332 . 2 1  74 LEU N  2 1  74 LEU CA 2 1  74 LEU C   2 1  75 THR N        -53.0      -23.0 b 349 . N  b 349 . CA b 349 . C   b 350 . N   1 1 
       333 . 2 1  74 LEU C  2 1  75 THR N  2 1  75 THR CA  2 1  75 THR C        -80.0      -52.0 b 349 . C  b 350 . N  b 350 . CA  b 350 . C   1 1 
       334 . 2 1  75 THR N  2 1  75 THR CA 2 1  75 THR C   2 1  76 ARG N        -52.0      -30.0 b 350 . N  b 350 . CA b 350 . C   b 351 . N   1 1 
       335 . 2 1  75 THR C  2 1  76 ARG N  2 1  76 ARG CA  2 1  76 ARG C        -74.0      -52.0 b 350 . C  b 351 . N  b 351 . CA  b 351 . C   1 1 
       336 . 2 1  76 ARG N  2 1  76 ARG CA 2 1  76 ARG C   2 1  77 ILE N        -53.0      -33.0 b 351 . N  b 351 . CA b 351 . C   b 352 . N   1 1 
       337 . 2 1  76 ARG C  2 1  77 ILE N  2 1  77 ILE CA  2 1  77 ILE C        -76.0      -56.0 b 351 . C  b 352 . N  b 352 . CA  b 352 . C   1 1 
       338 . 2 1  77 ILE N  2 1  77 ILE CA 2 1  77 ILE C   2 1  78 ARG N        -55.0      -33.0 b 352 . N  b 352 . CA b 352 . C   b 353 . N   1 1 
       339 . 2 1  77 ILE C  2 1  78 ARG N  2 1  78 ARG CA  2 1  78 ARG C        -71.0 -50.999996 b 352 . C  b 353 . N  b 353 . CA  b 353 . C   1 1 
       340 . 2 1  78 ARG N  2 1  78 ARG CA 2 1  78 ARG C   2 1  79 LEU N   -50.999996 -30.999998 b 353 . N  b 353 . CA b 353 . C   b 354 . N   1 1 
       341 . 2 1  78 ARG C  2 1  79 LEU N  2 1  79 LEU CA  2 1  79 LEU C        -76.0      -58.0 b 353 . C  b 354 . N  b 354 . CA  b 354 . C   1 1 
       342 . 2 1  79 LEU N  2 1  79 LEU CA 2 1  79 LEU C   2 1  80 ALA N        -50.0      -26.0 b 354 . N  b 354 . CA b 354 . C   b 355 . N   1 1 
       343 . 2 1  79 LEU C  2 1  80 ALA N  2 1  80 ALA CA  2 1  80 ALA C        -75.0      -55.0 b 354 . C  b 355 . N  b 355 . CA  b 355 . C   1 1 
       344 . 2 1  80 ALA N  2 1  80 ALA CA 2 1  80 ALA C   2 1  81 THR N   -50.999996 -30.999998 b 355 . N  b 355 . CA b 355 . C   b 356 . N   1 1 
       345 . 2 1  80 ALA C  2 1  81 THR N  2 1  81 THR CA  2 1  81 THR C        -74.0 -53.999996 b 355 . C  b 356 . N  b 356 . CA  b 356 . C   1 1 
       346 . 2 1  81 THR N  2 1  81 THR CA 2 1  81 THR C   2 1  82 GLU N        -53.0      -21.0 b 356 . N  b 356 . CA b 356 . C   b 357 . N   1 1 
       347 . 2 1  81 THR C  2 1  82 GLU N  2 1  82 GLU CA  2 1  82 GLU C        -79.0      -55.0 b 356 . C  b 357 . N  b 357 . CA  b 357 . C   1 1 
       348 . 2 1  82 GLU N  2 1  82 GLU CA 2 1  82 GLU C   2 1  83 MET N        -42.0      -16.0 b 357 . N  b 357 . CA b 357 . C   b 358 . N   1 1 
       349 . 2 1  82 GLU C  2 1  83 MET N  2 1  83 MET CA  2 1  83 MET C   -116.99999      -81.0 b 357 . C  b 358 . N  b 358 . CA  b 358 . C   1 1 
       350 . 2 1  83 MET N  2 1  83 MET CA 2 1  83 MET C   2 1  84 MET N        -26.0  5.9999995 b 358 . N  b 358 . CA b 358 . C   b 359 . N   1 1 
       351 . 2 1  83 MET C  2 1  84 MET N  2 1  84 MET CA  2 1  84 MET C        -85.0 -50.999996 b 358 . C  b 359 . N  b 359 . CA  b 359 . C   1 1 
       352 . 2 1  84 MET N  2 1  84 MET CA 2 1  84 MET C   2 1  85 SER N        131.0      167.0 b 359 . N  b 359 . CA b 359 . C   b 360 . N   1 1 
       353 . 2 1  84 MET C  2 1  85 SER N  2 1  85 SER CA  2 1  85 SER C        -76.0      -46.0 b 359 . C  b 360 . N  b 360 . CA  b 360 . C   1 1 
       354 . 2 1  85 SER N  2 1  85 SER CA 2 1  85 SER C   2 1  86 GLU N        141.0      171.0 b 360 . N  b 360 . CA b 360 . C   b 361 . N   1 1 
       355 . 2 1  85 SER C  2 1  86 GLU N  2 1  86 GLU CA  2 1  86 GLU C        -70.0      -52.0 b 360 . C  b 361 . N  b 361 . CA  b 361 . C   1 1 
       356 . 2 1  86 GLU N  2 1  86 GLU CA 2 1  86 GLU C   2 1  87 GLN N        -50.0      -16.0 b 361 . N  b 361 . CA b 361 . C   b 362 . N   1 1 
       357 . 2 1  86 GLU C  2 1  87 GLN N  2 1  87 GLN CA  2 1  87 GLN C        -87.6 -60.200005 b 361 . C  b 362 . N  b 362 . CA  b 362 . C   1 1 
       358 . 2 1  87 GLN N  2 1  87 GLN CA 2 1  87 GLN C   2 1  88 ASP N        -38.5        5.7 b 362 . N  b 362 . CA b 362 . C   b 363 . N   1 1 
       359 . 2 1  87 GLN C  2 1  88 ASP N  2 1  88 ASP CA  2 1  88 ASP C       -121.0      -82.8 b 362 . C  b 363 . N  b 363 . CA  b 363 . C   1 1 
       360 . 2 1  88 ASP N  2 1  88 ASP CA 2 1  88 ASP C   2 1  89 GLY N        -12.3       30.3 b 363 . N  b 363 . CA b 363 . C   b 364 . N   1 1 
       361 . 2 1  88 ASP C  2 1  89 GLY N  2 1  89 GLY CA  2 1  89 GLY C        -65.5      -46.5 b 363 . C  b 364 . N  b 364 . CA  b 364 . C   1 1 
       362 . 2 1  89 GLY N  2 1  89 GLY CA 2 1  89 GLY C   2 1  90 TYR N        -52.2      -24.2 b 364 . N  b 364 . CA b 364 . C   b 365 . N   1 1 
       363 . 2 1  89 GLY C  2 1  90 TYR N  2 1  90 TYR CA  2 1  90 TYR C        -80.5      -57.1 b 364 . C  b 365 . N  b 365 . CA  b 365 . C   1 1 
       364 . 2 1  90 TYR N  2 1  90 TYR CA 2 1  90 TYR C   2 1  91 LEU N        -46.5      -23.3 b 365 . N  b 365 . CA b 365 . C   b 366 . N   1 1 
       365 . 2 1  90 TYR C  2 1  91 LEU N  2 1  91 LEU CA  2 1  91 LEU C        -91.5      -44.1 b 365 . C  b 366 . N  b 366 . CA  b 366 . C   1 1 
       366 . 2 1  91 LEU N  2 1  91 LEU CA 2 1  91 LEU C   2 1  92 ALA N        -53.8      -21.6 b 366 . N  b 366 . CA b 366 . C   b 367 . N   1 1 
       367 . 2 1  91 LEU C  2 1  92 ALA N  2 1  92 ALA CA  2 1  92 ALA C        -71.2      -51.4 b 366 . C  b 367 . N  b 367 . CA  b 367 . C   1 1 
       368 . 2 1  92 ALA N  2 1  92 ALA CA 2 1  92 ALA C   2 1  93 GLU N        -51.9      -31.7 b 367 . N  b 367 . CA b 367 . C   b 368 . N   1 1 
       369 . 2 1  92 ALA C  2 1  93 GLU N  2 1  93 GLU CA  2 1  93 GLU C        -73.3      -51.5 b 367 . C  b 368 . N  b 368 . CA  b 368 . C   1 1 
       370 . 2 1  93 GLU N  2 1  93 GLU CA 2 1  93 GLU C   2 1  94 SER N        -51.1 -30.699999 b 368 . N  b 368 . CA b 368 . C   b 369 . N   1 1 
       371 . 2 1  93 GLU C  2 1  94 SER N  2 1  94 SER CA  2 1  94 SER C        -70.5      -46.5 b 368 . C  b 369 . N  b 369 . CA  b 369 . C   1 1 
       372 . 2 1  94 SER N  2 1  94 SER CA 2 1  94 SER C   2 1  95 ILE N        -52.7      -32.3 b 369 . N  b 369 . CA b 369 . C   b 370 . N   1 1 
       373 . 2 1  94 SER C  2 1  95 ILE N  2 1  95 ILE CA  2 1  95 ILE C        -72.8      -52.6 b 369 . C  b 370 . N  b 370 . CA  b 370 . C   1 1 
       374 . 2 1  95 ILE N  2 1  95 ILE CA 2 1  95 ILE C   2 1  96 ASN N        -54.2      -33.2 b 370 . N  b 370 . CA b 370 . C   b 371 . N   1 1 
       375 . 2 1  95 ILE C  2 1  96 ASN N  2 1  96 ASN CA  2 1  96 ASN C        -69.6      -51.8 b 370 . C  b 371 . N  b 371 . CA  b 371 . C   1 1 
       376 . 2 1  96 ASN N  2 1  96 ASN CA 2 1  96 ASN C   2 1  97 LYS N        -53.5      -32.3 b 371 . N  b 371 . CA b 371 . C   b 372 . N   1 1 
       377 . 2 1  96 ASN C  2 1  97 LYS N  2 1  97 LYS CA  2 1  97 LYS C        -72.6      -55.6 b 371 . C  b 372 . N  b 372 . CA  b 372 . C   1 1 
       378 . 2 1  97 LYS N  2 1  97 LYS CA 2 1  97 LYS C   2 1  98 ASP N        -53.3 -29.700003 b 372 . N  b 372 . CA b 372 . C   b 373 . N   1 1 
       379 . 2 1  97 LYS C  2 1  98 ASP N  2 1  98 ASP CA  2 1  98 ASP C        -75.2      -54.6 b 372 . C  b 373 . N  b 373 . CA  b 373 . C   1 1 
       380 . 2 1  98 ASP N  2 1  98 ASP CA 2 1  98 ASP C   2 1  99 ILE N        -52.2      -27.6 b 373 . N  b 373 . CA b 373 . C   b 374 . N   1 1 
       381 . 2 1  98 ASP C  2 1  99 ILE N  2 1  99 ILE CA  2 1  99 ILE C        -73.4      -54.4 b 373 . C  b 374 . N  b 374 . CA  b 374 . C   1 1 
       382 . 2 1  99 ILE N  2 1  99 ILE CA 2 1  99 ILE C   2 1 100 GLU N        -53.7      -32.1 b 374 . N  b 374 . CA b 374 . C   b 375 . N   1 1 
       383 . 2 1  99 ILE C  2 1 100 GLU N  2 1 100 GLU CA  2 1 100 GLU C        -72.3      -52.3 b 374 . C  b 375 . N  b 375 . CA  b 375 . C   1 1 
       384 . 2 1 100 GLU N  2 1 100 GLU CA 2 1 100 GLU C   2 1 101 GLU N        -52.7      -29.3 b 375 . N  b 375 . CA b 375 . C   b 376 . N   1 1 
       385 . 2 1 100 GLU C  2 1 101 GLU N  2 1 101 GLU CA  2 1 101 GLU C        -74.3      -56.1 b 375 . C  b 376 . N  b 376 . CA  b 376 . C   1 1 
       386 . 2 1 101 GLU N  2 1 101 GLU CA 2 1 101 GLU C   2 1 102 CYS N   -53.199997      -33.0 b 376 . N  b 376 . CA b 376 . C   b 377 . N   1 1 
       387 . 2 1 101 GLU C  2 1 102 CYS N  2 1 102 CYS CA  2 1 102 CYS C        -74.2      -54.8 b 376 . C  b 377 . N  b 377 . CA  b 377 . C   1 1 
       388 . 2 1 102 CYS N  2 1 102 CYS CA 2 1 102 CYS C   2 1 103 ASN N        -52.2 -30.400002 b 377 . N  b 377 . CA b 377 . C   b 378 . N   1 1 
       389 . 2 1 102 CYS C  2 1 103 ASN N  2 1 103 ASN CA  2 1 103 ASN C        -72.8      -53.0 b 377 . C  b 378 . N  b 378 . CA  b 378 . C   1 1 
       390 . 2 1 103 ASN N  2 1 103 ASN CA 2 1 103 ASN C   2 1 104 ALA N        -54.5      -25.9 b 378 . N  b 378 . CA b 378 . C   b 379 . N   1 1 
       391 . 2 1 103 ASN C  2 1 104 ALA N  2 1 104 ALA CA  2 1 104 ALA C        -74.5 -57.699997 b 378 . C  b 379 . N  b 379 . CA  b 379 . C   1 1 
       392 . 2 1 104 ALA N  2 1 104 ALA CA 2 1 104 ALA C   2 1 105 ILE N        -50.9      -28.7 b 379 . N  b 379 . CA b 379 . C   b 380 . N   1 1 
       393 . 2 1 104 ALA C  2 1 105 ILE N  2 1 105 ILE CA  2 1 105 ILE C        -75.7 -54.299995 b 379 . C  b 380 . N  b 380 . CA  b 380 . C   1 1 
       394 . 2 1 105 ILE N  2 1 105 ILE CA 2 1 105 ILE C   2 1 106 ILE N        -53.0      -35.0 b 380 . N  b 380 . CA b 380 . C   b 381 . N   1 1 
       395 . 2 1 105 ILE C  2 1 106 ILE N  2 1 106 ILE CA  2 1 106 ILE C    -73.59999      -55.6 b 380 . C  b 381 . N  b 381 . CA  b 381 . C   1 1 
       396 . 2 1 106 ILE N  2 1 106 ILE CA 2 1 106 ILE C   2 1 107 GLU N        -54.2      -31.6 b 381 . N  b 381 . CA b 381 . C   b 382 . N   1 1 
       397 . 2 1 106 ILE C  2 1 107 GLU N  2 1 107 GLU CA  2 1 107 GLU C        -76.8      -49.6 b 381 . C  b 382 . N  b 382 . CA  b 382 . C   1 1 
       398 . 2 1 107 GLU N  2 1 107 GLU CA 2 1 107 GLU C   2 1 108 GLN N        -52.6 -30.199999 b 382 . N  b 382 . CA b 382 . C   b 383 . N   1 1 
       399 . 2 1 107 GLU C  2 1 108 GLN N  2 1 108 GLN CA  2 1 108 GLN C        -70.7      -48.5 b 382 . C  b 383 . N  b 383 . CA  b 383 . C   1 1 
       400 . 2 1 108 GLN N  2 1 108 GLN CA 2 1 108 GLN C   2 1 109 PHE N        -53.1      -26.1 b 383 . N  b 383 . CA b 383 . C   b 384 . N   1 1 
       401 . 2 1 108 GLN C  2 1 109 PHE N  2 1 109 PHE CA  2 1 109 PHE C        -75.7      -45.3 b 383 . C  b 384 . N  b 384 . CA  b 384 . C   1 1 
       402 . 2 1 109 PHE N  2 1 109 PHE CA 2 1 109 PHE C   2 1 110 ILE N        -56.3      -27.7 b 384 . N  b 384 . CA b 384 . C   b 385 . N   1 1 
       403 . 2 1 109 PHE C  2 1 110 ILE N  2 1 110 ILE CA  2 1 110 ILE C        -70.8      -47.0 b 384 . C  b 385 . N  b 385 . CA  b 385 . C   1 1 
       404 . 2 1 110 ILE N  2 1 110 ILE CA 2 1 110 ILE C   2 1 111 ASP N        -53.9      -27.5 b 385 . N  b 385 . CA b 385 . C   b 386 . N   1 1 
       405 . 2 1 110 ILE C  2 1 111 ASP N  2 1 111 ASP CA  2 1 111 ASP C        -73.8      -52.4 b 385 . C  b 386 . N  b 386 . CA  b 386 . C   1 1 
       406 . 2 1 111 ASP N  2 1 111 ASP CA 2 1 111 ASP C   2 1 112 TYR N        -50.5      -11.9 b 386 . N  b 386 . CA b 386 . C   b 387 . N   1 1 
       407 . 2 1 111 ASP C  2 1 112 TYR N  2 1 112 TYR CA  2 1 112 TYR C        -95.1      -64.1 b 386 . C  b 387 . N  b 387 . CA  b 387 . C   1 1 
       408 . 2 1 112 TYR N  2 1 112 TYR CA 2 1 112 TYR C   2 1 113 LEU N        -49.2       -1.4 b 387 . N  b 387 . CA b 387 . C   b 388 . N   1 1 
       409 . 2 1 112 TYR C  2 1 113 LEU N  2 1 113 LEU CA  2 1 113 LEU C       -150.0      -30.0 b 387 . C  b 388 . N  b 388 . CA  b 388 . C   1 1 
       410 . 2 1 113 LEU C  2 1 114 ARG N  2 1 114 ARG CA  2 1 114 ARG C       -150.0      -30.0 b 388 . C  b 389 . N  b 389 . CA  b 389 . C   1 1 
       411 . 1 1   6 ILE N  1 1   6 ILE CA 1 1   6 ILE CB  1 1   6 ILE CG1  -89.99999      -30.0 a 281 . N  a 281 . CA a 281 . CB  a 281 . CG1 1 1 
       412 . 1 1   7 THR N  1 1   7 THR CA 1 1   7 THR CB  1 1   7 THR OG1  -89.99999      -30.0 a 282 . N  a 282 . CA a 282 . CB  a 282 . OG1 1 1 
       413 . 1 1   8 ARG N  1 1   8 ARG CA 1 1   8 ARG CB  1 1   8 ARG CG   -89.99999      -30.0 a 283 . N  a 283 . CA a 283 . CB  a 283 . CG  1 1 
       414 . 1 1   9 PRO N  1 1   9 PRO CA 1 1   9 PRO CB  1 1   9 PRO CG        15.0  44.999996 a 284 . N  a 284 . CA a 284 . CB  a 284 . CG  1 1 
       415 . 1 1  10 ILE N  1 1  10 ILE CA 1 1  10 ILE CB  1 1  10 ILE CG1  -89.99999      -30.0 a 285 . N  a 285 . CA a 285 . CB  a 285 . CG1 1 1 
       416 . 1 1  11 ILE N  1 1  11 ILE CA 1 1  11 ILE CB  1 1  11 ILE CG1  -89.99999      -30.0 a 286 . N  a 286 . CA a 286 . CB  a 286 . CG1 1 1 
       417 . 1 1  12 GLU N  1 1  12 GLU CA 1 1  12 GLU CB  1 1  12 GLU CG   -89.99999      -30.0 a 287 . N  a 287 . CA a 287 . CB  a 287 . CG  1 1 
       418 . 1 1  13 LEU N  1 1  13 LEU CA 1 1  13 LEU CB  1 1  13 LEU CG   -89.99999      -30.0 a 288 . N  a 288 . CA a 288 . CB  a 288 . CG  1 1 
       419 . 1 1  15 ASN N  1 1  15 ASN CA 1 1  15 ASN CB  1 1  15 ASN CG   -89.99999      -30.0 a 290 . N  a 290 . CA a 290 . CB  a 290 . CG  1 1 
       420 . 1 1  16 THR N  1 1  16 THR CA 1 1  16 THR CB  1 1  16 THR OG1  -89.99999      -30.0 a 291 . N  a 291 . CA a 291 . CB  a 291 . OG1 1 1 
       421 . 1 1  18 ASP N  1 1  18 ASP CA 1 1  18 ASP CB  1 1  18 ASP CG   -89.99999      -30.0 a 293 . N  a 293 . CA a 293 . CB  a 293 . CG  1 1 
       422 . 1 1  20 ILE N  1 1  20 ILE CA 1 1  20 ILE CB  1 1  20 ILE CG1  -89.99999      -30.0 a 295 . N  a 295 . CA a 295 . CB  a 295 . CG1 1 1 
       423 . 1 1  22 GLU N  1 1  22 GLU CA 1 1  22 GLU CB  1 1  22 GLU CG        30.0   89.99999 a 297 . N  a 297 . CA a 297 . CB  a 297 . CG  1 1 
       424 . 1 1  24 ASN N  1 1  24 ASN CA 1 1  24 ASN CB  1 1  24 ASN CG   -89.99999      -30.0 a 299 . N  a 299 . CA a 299 . CB  a 299 . CG  1 1 
       425 . 1 1  25 LEU N  1 1  25 LEU CA 1 1  25 LEU CB  1 1  25 LEU CG   -89.99999      -30.0 a 300 . N  a 300 . CA a 300 . CB  a 300 . CG  1 1 
       426 . 1 1  26 GLU N  1 1  26 GLU CA 1 1  26 GLU CB  1 1  26 GLU CG   -89.99999      -30.0 a 301 . N  a 301 . CA a 301 . CB  a 301 . CG  1 1 
       427 . 1 1  28 GLU N  1 1  28 GLU CA 1 1  28 GLU CB  1 1  28 GLU CG   -89.99999      -30.0 a 303 . N  a 303 . CA a 303 . CB  a 303 . CG  1 1 
       428 . 1 1  29 VAL N  1 1  29 VAL CA 1 1  29 VAL CB  1 1  29 VAL CG1      150.0      210.0 a 304 . N  a 304 . CA a 304 . CB  a 304 . CG1 1 1 
       429 . 1 1  30 PRO N  1 1  30 PRO CA 1 1  30 PRO CB  1 1  30 PRO CG        15.0  44.999996 a 305 . N  a 305 . CA a 305 . CB  a 305 . CG  1 1 
       430 . 1 1  31 HIS N  1 1  31 HIS CA 1 1  31 HIS CB  1 1  31 HIS CG   -89.99999      -30.0 a 306 . N  a 306 . CA a 306 . CB  a 306 . CG  1 1 
       431 . 1 1  32 GLN N  1 1  32 GLN CA 1 1  32 GLN CB  1 1  32 GLN CG   -89.99999      -30.0 a 307 . N  a 307 . CA a 307 . CB  a 307 . CG  1 1 
       432 . 1 1  34 ARG N  1 1  34 ARG CA 1 1  34 ARG CB  1 1  34 ARG CG   -89.99999      -30.0 a 309 . N  a 309 . CA a 309 . CB  a 309 . CG  1 1 
       433 . 1 1  36 ASP N  1 1  36 ASP CA 1 1  36 ASP CB  1 1  36 ASP CG        30.0   89.99999 a 311 . N  a 311 . CA a 311 . CB  a 311 . CG  1 1 
       434 . 1 1  37 GLU N  1 1  37 GLU CA 1 1  37 GLU CB  1 1  37 GLU CG   -89.99999      -30.0 a 312 . N  a 312 . CA a 312 . CB  a 312 . CG  1 1 
       435 . 1 1  37 GLU CA 1 1  37 GLU CB 1 1  37 GLU CG  1 1  37 GLU CD        30.0   89.99999 a 312 . CA a 312 . CB a 312 . CG  a 312 . CD  1 1 
       436 . 1 1  38 ILE N  1 1  38 ILE CA 1 1  38 ILE CB  1 1  38 ILE CG1  -89.99999      -30.0 a 313 . N  a 313 . CA a 313 . CB  a 313 . CG1 1 1 
       437 . 1 1  40 ILE N  1 1  40 ILE CA 1 1  40 ILE CB  1 1  40 ILE CG1  -89.99999      -30.0 a 315 . N  a 315 . CA a 315 . CB  a 315 . CG1 1 1 
       438 . 1 1  41 LEU N  1 1  41 LEU CA 1 1  41 LEU CB  1 1  41 LEU CG       150.0      210.0 a 316 . N  a 316 . CA a 316 . CB  a 316 . CG  1 1 
       439 . 1 1  43 LYS N  1 1  43 LYS CA 1 1  43 LYS CB  1 1  43 LYS CG   -89.99999      -30.0 a 318 . N  a 318 . CA a 318 . CB  a 318 . CG  1 1 
       440 . 1 1  44 SER N  1 1  44 SER CA 1 1  44 SER CB  1 1  44 SER OG        30.0   89.99999 a 319 . N  a 319 . CA a 319 . CB  a 319 . OG  1 1 
       441 . 1 1  45 ILE N  1 1  45 ILE CA 1 1  45 ILE CB  1 1  45 ILE CG1  -89.99999      -30.0 a 320 . N  a 320 . CA a 320 . CB  a 320 . CG1 1 1 
       442 . 1 1  47 ARG N  1 1  47 ARG CA 1 1  47 ARG CB  1 1  47 ARG CG   -89.99999      -30.0 a 322 . N  a 322 . CA a 322 . CB  a 322 . CG  1 1 
       443 . 1 1  48 LEU N  1 1  48 LEU CA 1 1  48 LEU CB  1 1  48 LEU CG   -89.99999      -30.0 a 323 . N  a 323 . CA a 323 . CB  a 323 . CG  1 1 
       444 . 1 1  49 ARG N  1 1  49 ARG CA 1 1  49 ARG CB  1 1  49 ARG CG       150.0      210.0 a 324 . N  a 324 . CA a 324 . CB  a 324 . CG  1 1 
       445 . 1 1  52 LEU N  1 1  52 LEU CA 1 1  52 LEU CB  1 1  52 LEU CG   -89.99999      -30.0 a 327 . N  a 327 . CA a 327 . CB  a 327 . CG  1 1 
       446 . 1 1  57 ASP N  1 1  57 ASP CA 1 1  57 ASP CB  1 1  57 ASP CG   -89.99999      -30.0 a 332 . N  a 332 . CA a 332 . CB  a 332 . CG  1 1 
       447 . 1 1  55 LEU N  1 1  55 LEU CA 1 1  55 LEU CB  1 1  55 LEU CG   -89.99999      -30.0 a 330 . N  a 330 . CA a 330 . CB  a 330 . CG  1 1 
       448 . 1 1  55 LEU CA 1 1  55 LEU CB 1 1  55 LEU CG  1 1  55 LEU CD1      150.0      210.0 a 330 . CA a 330 . CB a 330 . CG  a 330 . CD1 1 1 
       449 . 1 1  58 ASP N  1 1  58 ASP CA 1 1  58 ASP CB  1 1  58 ASP CG   -89.99999      -30.0 a 333 . N  a 333 . CA a 333 . CB  a 333 . CG  1 1 
       450 . 1 1  59 ARG N  1 1  59 ARG CA 1 1  59 ARG CB  1 1  59 ARG CG       150.0      210.0 a 334 . N  a 334 . CA a 334 . CB  a 334 . CG  1 1 
       451 . 1 1  61 LEU N  1 1  61 LEU CA 1 1  61 LEU CB  1 1  61 LEU CG   -89.99999      -30.0 a 336 . N  a 336 . CA a 336 . CB  a 336 . CG  1 1 
       452 . 1 1  61 LEU CA 1 1  61 LEU CB 1 1  61 LEU CG  1 1  61 LEU CD1      150.0      210.0 a 336 . CA a 336 . CB a 336 . CG  a 336 . CD1 1 1 
       453 . 1 1  62 LEU N  1 1  62 LEU CA 1 1  62 LEU CB  1 1  62 LEU CG       150.0      210.0 a 337 . N  a 337 . CA a 337 . CB  a 337 . CG  1 1 
       454 . 1 1  62 LEU CA 1 1  62 LEU CB 1 1  62 LEU CG  1 1  62 LEU CD1       30.0   89.99999 a 337 . CA a 337 . CB a 337 . CG  a 337 . CD1 1 1 
       455 . 1 1  63 MET N  1 1  63 MET CA 1 1  63 MET CB  1 1  63 MET CG       150.0      210.0 a 338 . N  a 338 . CA a 338 . CB  a 338 . CG  1 1 
       456 . 1 1  63 MET CA 1 1  63 MET CB 1 1  63 MET CG  1 1  63 MET SD       150.0      210.0 a 338 . CA a 338 . CB a 338 . CG  a 338 . SD  1 1 
       457 . 1 1  66 VAL N  1 1  66 VAL CA 1 1  66 VAL CB  1 1  66 VAL CG1      150.0      210.0 a 341 . N  a 341 . CA a 341 . CB  a 341 . CG1 1 1 
       458 . 1 1  68 HIS N  1 1  68 HIS CA 1 1  68 HIS CB  1 1  68 HIS CG       150.0      210.0 a 343 . N  a 343 . CA a 343 . CB  a 343 . CG  1 1 
       459 . 1 1  70 LEU N  1 1  70 LEU CA 1 1  70 LEU CB  1 1  70 LEU CG   -89.99999      -30.0 a 345 . N  a 345 . CA a 345 . CB  a 345 . CG  1 1 
       460 . 1 1  72 THR N  1 1  72 THR CA 1 1  72 THR CB  1 1  72 THR OG1      -80.0      -40.0 a 347 . N  a 347 . CA a 347 . CB  a 347 . OG1 1 1 
       461 . 1 1  73 PRO N  1 1  73 PRO CA 1 1  73 PRO CB  1 1  73 PRO CG        15.0  44.999996 a 348 . N  a 348 . CA a 348 . CB  a 348 . CG  1 1 
       462 . 1 1  73 PRO CA 1 1  73 PRO CB 1 1  73 PRO CG  1 1  73 PRO CD       -55.0      -35.0 a 348 . CA a 348 . CB a 348 . CG  a 348 . CD  1 1 
       463 . 1 1  74 LEU N  1 1  74 LEU CA 1 1  74 LEU CB  1 1  74 LEU CG   -89.99999      -30.0 a 349 . N  a 349 . CA a 349 . CB  a 349 . CG  1 1 
       464 . 1 1  74 LEU CA 1 1  74 LEU CB 1 1  74 LEU CG  1 1  74 LEU CD1      150.0      210.0 a 349 . CA a 349 . CB a 349 . CG  a 349 . CD1 1 1 
       465 . 1 1  75 THR N  1 1  75 THR CA 1 1  75 THR CB  1 1  75 THR OG1  -89.99999      -30.0 a 350 . N  a 350 . CA a 350 . CB  a 350 . OG1 1 1 
       466 . 1 1  77 ILE N  1 1  77 ILE CA 1 1  77 ILE CB  1 1  77 ILE CG1  -89.99999      -30.0 a 352 . N  a 352 . CA a 352 . CB  a 352 . CG1 1 1 
       467 . 1 1  77 ILE CA 1 1  77 ILE CB 1 1  77 ILE CG1 1 1  77 ILE CD1      150.0      210.0 a 352 . CA a 352 . CB a 352 . CG1 a 352 . CD1 1 1 
       468 . 1 1  78 ARG N  1 1  78 ARG CA 1 1  78 ARG CB  1 1  78 ARG CG       150.0      210.0 a 353 . N  a 353 . CA a 353 . CB  a 353 . CG  1 1 
       469 . 1 1  79 LEU N  1 1  79 LEU CA 1 1  79 LEU CB  1 1  79 LEU CG   -89.99999      -30.0 a 354 . N  a 354 . CA a 354 . CB  a 354 . CG  1 1 
       470 . 1 1  81 THR N  1 1  81 THR CA 1 1  81 THR CB  1 1  81 THR OG1       30.0   89.99999 a 356 . N  a 356 . CA a 356 . CB  a 356 . OG1 1 1 
       471 . 1 1  82 GLU N  1 1  82 GLU CA 1 1  82 GLU CB  1 1  82 GLU CG   -89.99999      -30.0 a 357 . N  a 357 . CA a 357 . CB  a 357 . CG  1 1 
       472 . 1 1  83 MET N  1 1  83 MET CA 1 1  83 MET CB  1 1  83 MET CG   -89.99999      -30.0 a 358 . N  a 358 . CA a 358 . CB  a 358 . CG  1 1 
       473 . 1 1  83 MET CA 1 1  83 MET CB 1 1  83 MET CG  1 1  83 MET SD       150.0      210.0 a 358 . CA a 358 . CB a 358 . CG  a 358 . SD  1 1 
       474 . 1 1  84 MET N  1 1  84 MET CA 1 1  84 MET CB  1 1  84 MET CG   -89.99999      -30.0 a 359 . N  a 359 . CA a 359 . CB  a 359 . CG  1 1 
       475 . 1 1  85 SER N  1 1  85 SER CA 1 1  85 SER CB  1 1  85 SER OG        30.0   89.99999 a 360 . N  a 360 . CA a 360 . CB  a 360 . OG  1 1 
       476 . 1 1  87 GLN N  1 1  87 GLN CA 1 1  87 GLN CB  1 1  87 GLN CG   -89.99999      -30.0 a 362 . N  a 362 . CA a 362 . CB  a 362 . CG  1 1 
       477 . 1 1  88 ASP N  1 1  88 ASP CA 1 1  88 ASP CB  1 1  88 ASP CG   -89.99999      -30.0 a 363 . N  a 363 . CA a 363 . CB  a 363 . CG  1 1 
       478 . 1 1  88 ASP CA 1 1  88 ASP CB 1 1  88 ASP CG  1 1  88 ASP OD1      -20.0       20.0 a 363 . CA a 363 . CB a 363 . CG  a 363 . OD1 1 1 
       479 . 1 1  91 LEU N  1 1  91 LEU CA 1 1  91 LEU CB  1 1  91 LEU CG   -89.99999      -30.0 a 366 . N  a 366 . CA a 366 . CB  a 366 . CG  1 1 
       480 . 1 1  91 LEU CA 1 1  91 LEU CB 1 1  91 LEU CG  1 1  91 LEU CD1      150.0      210.0 a 366 . CA a 366 . CB a 366 . CG  a 366 . CD1 1 1 
       481 . 1 1  93 GLU N  1 1  93 GLU CA 1 1  93 GLU CB  1 1  93 GLU CG   -89.99999      -30.0 a 368 . N  a 368 . CA a 368 . CB  a 368 . CG  1 1 
       482 . 1 1  95 ILE N  1 1  95 ILE CA 1 1  95 ILE CB  1 1  95 ILE CG1  -89.99999      -30.0 a 370 . N  a 370 . CA a 370 . CB  a 370 . CG1 1 1 
       483 . 1 1  95 ILE CA 1 1  95 ILE CB 1 1  95 ILE CG1 1 1  95 ILE CD1      150.0      210.0 a 370 . CA a 370 . CB a 370 . CG1 a 370 . CD1 1 1 
       484 . 1 1  96 ASN N  1 1  96 ASN CA 1 1  96 ASN CB  1 1  96 ASN CG   -89.99999      -30.0 a 371 . N  a 371 . CA a 371 . CB  a 371 . CG  1 1 
       485 . 1 1 102 CYS N  1 1 102 CYS CA 1 1 102 CYS CB  1 1 102 CYS SG   -89.99999      -30.0 a 377 . N  a 377 . CA a 377 . CB  a 377 . SG  1 1 
       486 . 1 1 105 ILE N  1 1 105 ILE CA 1 1 105 ILE CB  1 1 105 ILE CG1  -89.99999      -30.0 a 380 . N  a 380 . CA a 380 . CB  a 380 . CG1 1 1 
       487 . 1 1 105 ILE CA 1 1 105 ILE CB 1 1 105 ILE CG1 1 1 105 ILE CD1      150.0      210.0 a 380 . CA a 380 . CB a 380 . CG1 a 380 . CD1 1 1 
       488 . 1 1 106 ILE N  1 1 106 ILE CA 1 1 106 ILE CB  1 1 106 ILE CG1  -89.99999      -30.0 a 381 . N  a 381 . CA a 381 . CB  a 381 . CG1 1 1 
       489 . 1 1 106 ILE CA 1 1 106 ILE CB 1 1 106 ILE CG1 1 1 106 ILE CD1      150.0      210.0 a 381 . CA a 381 . CB a 381 . CG1 a 381 . CD1 1 1 
       490 . 1 1 109 PHE N  1 1 109 PHE CA 1 1 109 PHE CB  1 1 109 PHE CG   -89.99999      -30.0 a 384 . N  a 384 . CA a 384 . CB  a 384 . CG  1 1 
       491 . 1 1 109 PHE CA 1 1 109 PHE CB 1 1 109 PHE CG  1 1 109 PHE CD1     -110.0      -70.0 a 384 . CA a 384 . CB a 384 . CG  a 384 . CD1 1 1 
       492 . 1 1 110 ILE N  1 1 110 ILE CA 1 1 110 ILE CB  1 1 110 ILE CG1  -89.99999      -30.0 a 385 . N  a 385 . CA a 385 . CB  a 385 . CG1 1 1 
       493 . 1 1 110 ILE CA 1 1 110 ILE CB 1 1 110 ILE CG1 1 1 110 ILE CD1      150.0      210.0 a 385 . CA a 385 . CB a 385 . CG1 a 385 . CD1 1 1 
       494 . 2 1   6 ILE N  2 1   6 ILE CA 2 1   6 ILE CB  2 1   6 ILE CG1  -89.99999      -30.0 b 281 . N  b 281 . CA b 281 . CB  b 281 . CG1 1 1 
       495 . 2 1   7 THR N  2 1   7 THR CA 2 1   7 THR CB  2 1   7 THR OG1  -89.99999      -30.0 b 282 . N  b 282 . CA b 282 . CB  b 282 . OG1 1 1 
       496 . 2 1   8 ARG N  2 1   8 ARG CA 2 1   8 ARG CB  2 1   8 ARG CG   -89.99999      -30.0 b 283 . N  b 283 . CA b 283 . CB  b 283 . CG  1 1 
       497 . 2 1   9 PRO N  2 1   9 PRO CA 2 1   9 PRO CB  2 1   9 PRO CG        15.0  44.999996 b 284 . N  b 284 . CA b 284 . CB  b 284 . CG  1 1 
       498 . 2 1  10 ILE N  2 1  10 ILE CA 2 1  10 ILE CB  2 1  10 ILE CG1  -89.99999      -30.0 b 285 . N  b 285 . CA b 285 . CB  b 285 . CG1 1 1 
       499 . 2 1  11 ILE N  2 1  11 ILE CA 2 1  11 ILE CB  2 1  11 ILE CG1  -89.99999      -30.0 b 286 . N  b 286 . CA b 286 . CB  b 286 . CG1 1 1 
       500 . 2 1  12 GLU N  2 1  12 GLU CA 2 1  12 GLU CB  2 1  12 GLU CG   -89.99999      -30.0 b 287 . N  b 287 . CA b 287 . CB  b 287 . CG  1 1 
       501 . 2 1  13 LEU N  2 1  13 LEU CA 2 1  13 LEU CB  2 1  13 LEU CG   -89.99999      -30.0 b 288 . N  b 288 . CA b 288 . CB  b 288 . CG  1 1 
       502 . 2 1  15 ASN N  2 1  15 ASN CA 2 1  15 ASN CB  2 1  15 ASN CG   -89.99999      -30.0 b 290 . N  b 290 . CA b 290 . CB  b 290 . CG  1 1 
       503 . 2 1  16 THR N  2 1  16 THR CA 2 1  16 THR CB  2 1  16 THR OG1  -89.99999      -30.0 b 291 . N  b 291 . CA b 291 . CB  b 291 . OG1 1 1 
       504 . 2 1  18 ASP N  2 1  18 ASP CA 2 1  18 ASP CB  2 1  18 ASP CG   -89.99999      -30.0 b 293 . N  b 293 . CA b 293 . CB  b 293 . CG  1 1 
       505 . 2 1  20 ILE N  2 1  20 ILE CA 2 1  20 ILE CB  2 1  20 ILE CG1  -89.99999      -30.0 b 295 . N  b 295 . CA b 295 . CB  b 295 . CG1 1 1 
       506 . 2 1  22 GLU N  2 1  22 GLU CA 2 1  22 GLU CB  2 1  22 GLU CG        30.0   89.99999 b 297 . N  b 297 . CA b 297 . CB  b 297 . CG  1 1 
       507 . 2 1  24 ASN N  2 1  24 ASN CA 2 1  24 ASN CB  2 1  24 ASN CG   -89.99999      -30.0 b 299 . N  b 299 . CA b 299 . CB  b 299 . CG  1 1 
       508 . 2 1  25 LEU N  2 1  25 LEU CA 2 1  25 LEU CB  2 1  25 LEU CG   -89.99999      -30.0 b 300 . N  b 300 . CA b 300 . CB  b 300 . CG  1 1 
       509 . 2 1  26 GLU N  2 1  26 GLU CA 2 1  26 GLU CB  2 1  26 GLU CG   -89.99999      -30.0 b 301 . N  b 301 . CA b 301 . CB  b 301 . CG  1 1 
       510 . 2 1  28 GLU N  2 1  28 GLU CA 2 1  28 GLU CB  2 1  28 GLU CG   -89.99999      -30.0 b 303 . N  b 303 . CA b 303 . CB  b 303 . CG  1 1 
       511 . 2 1  29 VAL N  2 1  29 VAL CA 2 1  29 VAL CB  2 1  29 VAL CG1      150.0      210.0 b 304 . N  b 304 . CA b 304 . CB  b 304 . CG1 1 1 
       512 . 2 1  30 PRO N  2 1  30 PRO CA 2 1  30 PRO CB  2 1  30 PRO CG        15.0  44.999996 b 305 . N  b 305 . CA b 305 . CB  b 305 . CG  1 1 
       513 . 2 1  31 HIS N  2 1  31 HIS CA 2 1  31 HIS CB  2 1  31 HIS CG   -89.99999      -30.0 b 306 . N  b 306 . CA b 306 . CB  b 306 . CG  1 1 
       514 . 2 1  32 GLN N  2 1  32 GLN CA 2 1  32 GLN CB  2 1  32 GLN CG   -89.99999      -30.0 b 307 . N  b 307 . CA b 307 . CB  b 307 . CG  1 1 
       515 . 2 1  34 ARG N  2 1  34 ARG CA 2 1  34 ARG CB  2 1  34 ARG CG   -89.99999      -30.0 b 309 . N  b 309 . CA b 309 . CB  b 309 . CG  1 1 
       516 . 2 1  36 ASP N  2 1  36 ASP CA 2 1  36 ASP CB  2 1  36 ASP CG        30.0   89.99999 b 311 . N  b 311 . CA b 311 . CB  b 311 . CG  1 1 
       517 . 2 1  37 GLU N  2 1  37 GLU CA 2 1  37 GLU CB  2 1  37 GLU CG   -89.99999      -30.0 b 312 . N  b 312 . CA b 312 . CB  b 312 . CG  1 1 
       518 . 2 1  37 GLU CA 2 1  37 GLU CB 2 1  37 GLU CG  2 1  37 GLU CD        30.0   89.99999 b 312 . CA b 312 . CB b 312 . CG  b 312 . CD  1 1 
       519 . 2 1  38 ILE N  2 1  38 ILE CA 2 1  38 ILE CB  2 1  38 ILE CG1  -89.99999      -30.0 b 313 . N  b 313 . CA b 313 . CB  b 313 . CG1 1 1 
       520 . 2 1  40 ILE N  2 1  40 ILE CA 2 1  40 ILE CB  2 1  40 ILE CG1  -89.99999      -30.0 b 315 . N  b 315 . CA b 315 . CB  b 315 . CG1 1 1 
       521 . 2 1  41 LEU N  2 1  41 LEU CA 2 1  41 LEU CB  2 1  41 LEU CG       150.0      210.0 b 316 . N  b 316 . CA b 316 . CB  b 316 . CG  1 1 
       522 . 2 1  43 LYS N  2 1  43 LYS CA 2 1  43 LYS CB  2 1  43 LYS CG   -89.99999      -30.0 b 318 . N  b 318 . CA b 318 . CB  b 318 . CG  1 1 
       523 . 2 1  44 SER N  2 1  44 SER CA 2 1  44 SER CB  2 1  44 SER OG        30.0   89.99999 b 319 . N  b 319 . CA b 319 . CB  b 319 . OG  1 1 
       524 . 2 1  45 ILE N  2 1  45 ILE CA 2 1  45 ILE CB  2 1  45 ILE CG1  -89.99999      -30.0 b 320 . N  b 320 . CA b 320 . CB  b 320 . CG1 1 1 
       525 . 2 1  47 ARG N  2 1  47 ARG CA 2 1  47 ARG CB  2 1  47 ARG CG   -89.99999      -30.0 b 322 . N  b 322 . CA b 322 . CB  b 322 . CG  1 1 
       526 . 2 1  48 LEU N  2 1  48 LEU CA 2 1  48 LEU CB  2 1  48 LEU CG   -89.99999      -30.0 b 323 . N  b 323 . CA b 323 . CB  b 323 . CG  1 1 
       527 . 2 1  49 ARG N  2 1  49 ARG CA 2 1  49 ARG CB  2 1  49 ARG CG       150.0      210.0 b 324 . N  b 324 . CA b 324 . CB  b 324 . CG  1 1 
       528 . 2 1  52 LEU N  2 1  52 LEU CA 2 1  52 LEU CB  2 1  52 LEU CG   -89.99999      -30.0 b 327 . N  b 327 . CA b 327 . CB  b 327 . CG  1 1 
       529 . 2 1  57 ASP N  2 1  57 ASP CA 2 1  57 ASP CB  2 1  57 ASP CG   -89.99999      -30.0 b 332 . N  b 332 . CA b 332 . CB  b 332 . CG  1 1 
       530 . 2 1  55 LEU N  2 1  55 LEU CA 2 1  55 LEU CB  2 1  55 LEU CG   -89.99999      -30.0 b 330 . N  b 330 . CA b 330 . CB  b 330 . CG  1 1 
       531 . 2 1  55 LEU CA 2 1  55 LEU CB 2 1  55 LEU CG  2 1  55 LEU CD1      150.0      210.0 b 330 . CA b 330 . CB b 330 . CG  b 330 . CD1 1 1 
       532 . 2 1  58 ASP N  2 1  58 ASP CA 2 1  58 ASP CB  2 1  58 ASP CG   -89.99999      -30.0 b 333 . N  b 333 . CA b 333 . CB  b 333 . CG  1 1 
       533 . 2 1  59 ARG N  2 1  59 ARG CA 2 1  59 ARG CB  2 1  59 ARG CG       150.0      210.0 b 334 . N  b 334 . CA b 334 . CB  b 334 . CG  1 1 
       534 . 2 1  61 LEU N  2 1  61 LEU CA 2 1  61 LEU CB  2 1  61 LEU CG   -89.99999      -30.0 b 336 . N  b 336 . CA b 336 . CB  b 336 . CG  1 1 
       535 . 2 1  61 LEU CA 2 1  61 LEU CB 2 1  61 LEU CG  2 1  61 LEU CD1      150.0      210.0 b 336 . CA b 336 . CB b 336 . CG  b 336 . CD1 1 1 
       536 . 2 1  62 LEU N  2 1  62 LEU CA 2 1  62 LEU CB  2 1  62 LEU CG       150.0      210.0 b 337 . N  b 337 . CA b 337 . CB  b 337 . CG  1 1 
       537 . 2 1  62 LEU CA 2 1  62 LEU CB 2 1  62 LEU CG  2 1  62 LEU CD1       30.0   89.99999 b 337 . CA b 337 . CB b 337 . CG  b 337 . CD1 1 1 
       538 . 2 1  63 MET N  2 1  63 MET CA 2 1  63 MET CB  2 1  63 MET CG       150.0      210.0 b 338 . N  b 338 . CA b 338 . CB  b 338 . CG  1 1 
       539 . 2 1  63 MET CA 2 1  63 MET CB 2 1  63 MET CG  2 1  63 MET SD       150.0      210.0 b 338 . CA b 338 . CB b 338 . CG  b 338 . SD  1 1 
       540 . 2 1  66 VAL N  2 1  66 VAL CA 2 1  66 VAL CB  2 1  66 VAL CG1      150.0      210.0 b 341 . N  b 341 . CA b 341 . CB  b 341 . CG1 1 1 
       541 . 2 1  68 HIS N  2 1  68 HIS CA 2 1  68 HIS CB  2 1  68 HIS CG       150.0      210.0 b 343 . N  b 343 . CA b 343 . CB  b 343 . CG  1 1 
       542 . 2 1  70 LEU N  2 1  70 LEU CA 2 1  70 LEU CB  2 1  70 LEU CG   -89.99999      -30.0 b 345 . N  b 345 . CA b 345 . CB  b 345 . CG  1 1 
       543 . 2 1  72 THR N  2 1  72 THR CA 2 1  72 THR CB  2 1  72 THR OG1      -80.0      -40.0 b 347 . N  b 347 . CA b 347 . CB  b 347 . OG1 1 1 
       544 . 2 1  73 PRO N  2 1  73 PRO CA 2 1  73 PRO CB  2 1  73 PRO CG        15.0  44.999996 b 348 . N  b 348 . CA b 348 . CB  b 348 . CG  1 1 
       545 . 2 1  73 PRO CA 2 1  73 PRO CB 2 1  73 PRO CG  2 1  73 PRO CD       -55.0      -35.0 b 348 . CA b 348 . CB b 348 . CG  b 348 . CD  1 1 
       546 . 2 1  74 LEU N  2 1  74 LEU CA 2 1  74 LEU CB  2 1  74 LEU CG   -89.99999      -30.0 b 349 . N  b 349 . CA b 349 . CB  b 349 . CG  1 1 
       547 . 2 1  74 LEU CA 2 1  74 LEU CB 2 1  74 LEU CG  2 1  74 LEU CD1      150.0      210.0 b 349 . CA b 349 . CB b 349 . CG  b 349 . CD1 1 1 
       548 . 2 1  75 THR N  2 1  75 THR CA 2 1  75 THR CB  2 1  75 THR OG1  -89.99999      -30.0 b 350 . N  b 350 . CA b 350 . CB  b 350 . OG1 1 1 
       549 . 2 1  77 ILE N  2 1  77 ILE CA 2 1  77 ILE CB  2 1  77 ILE CG1  -89.99999      -30.0 b 352 . N  b 352 . CA b 352 . CB  b 352 . CG1 1 1 
       550 . 2 1  77 ILE CA 2 1  77 ILE CB 2 1  77 ILE CG1 2 1  77 ILE CD1      150.0      210.0 b 352 . CA b 352 . CB b 352 . CG1 b 352 . CD1 1 1 
       551 . 2 1  78 ARG N  2 1  78 ARG CA 2 1  78 ARG CB  2 1  78 ARG CG       150.0      210.0 b 353 . N  b 353 . CA b 353 . CB  b 353 . CG  1 1 
       552 . 2 1  79 LEU N  2 1  79 LEU CA 2 1  79 LEU CB  2 1  79 LEU CG   -89.99999      -30.0 b 354 . N  b 354 . CA b 354 . CB  b 354 . CG  1 1 
       553 . 2 1  81 THR N  2 1  81 THR CA 2 1  81 THR CB  2 1  81 THR OG1       30.0   89.99999 b 356 . N  b 356 . CA b 356 . CB  b 356 . OG1 1 1 
       554 . 2 1  82 GLU N  2 1  82 GLU CA 2 1  82 GLU CB  2 1  82 GLU CG   -89.99999      -30.0 b 357 . N  b 357 . CA b 357 . CB  b 357 . CG  1 1 
       555 . 2 1  83 MET N  2 1  83 MET CA 2 1  83 MET CB  2 1  83 MET CG   -89.99999      -30.0 b 358 . N  b 358 . CA b 358 . CB  b 358 . CG  1 1 
       556 . 2 1  83 MET CA 2 1  83 MET CB 2 1  83 MET CG  2 1  83 MET SD       150.0      210.0 b 358 . CA b 358 . CB b 358 . CG  b 358 . SD  1 1 
       557 . 2 1  84 MET N  2 1  84 MET CA 2 1  84 MET CB  2 1  84 MET CG   -89.99999      -30.0 b 359 . N  b 359 . CA b 359 . CB  b 359 . CG  1 1 
       558 . 2 1  85 SER N  2 1  85 SER CA 2 1  85 SER CB  2 1  85 SER OG        30.0   89.99999 b 360 . N  b 360 . CA b 360 . CB  b 360 . OG  1 1 
       559 . 2 1  87 GLN N  2 1  87 GLN CA 2 1  87 GLN CB  2 1  87 GLN CG   -89.99999      -30.0 b 362 . N  b 362 . CA b 362 . CB  b 362 . CG  1 1 
       560 . 2 1  88 ASP N  2 1  88 ASP CA 2 1  88 ASP CB  2 1  88 ASP CG   -89.99999      -30.0 b 363 . N  b 363 . CA b 363 . CB  b 363 . CG  1 1 
       561 . 2 1  88 ASP CA 2 1  88 ASP CB 2 1  88 ASP CG  2 1  88 ASP OD1      -20.0       20.0 b 363 . CA b 363 . CB b 363 . CG  b 363 . OD1 1 1 
       562 . 2 1  91 LEU N  2 1  91 LEU CA 2 1  91 LEU CB  2 1  91 LEU CG   -89.99999      -30.0 b 366 . N  b 366 . CA b 366 . CB  b 366 . CG  1 1 
       563 . 2 1  91 LEU CA 2 1  91 LEU CB 2 1  91 LEU CG  2 1  91 LEU CD1      150.0      210.0 b 366 . CA b 366 . CB b 366 . CG  b 366 . CD1 1 1 
       564 . 2 1  93 GLU N  2 1  93 GLU CA 2 1  93 GLU CB  2 1  93 GLU CG   -89.99999      -30.0 b 368 . N  b 368 . CA b 368 . CB  b 368 . CG  1 1 
       565 . 2 1  95 ILE N  2 1  95 ILE CA 2 1  95 ILE CB  2 1  95 ILE CG1  -89.99999      -30.0 b 370 . N  b 370 . CA b 370 . CB  b 370 . CG1 1 1 
       566 . 2 1  95 ILE CA 2 1  95 ILE CB 2 1  95 ILE CG1 2 1  95 ILE CD1      150.0      210.0 b 370 . CA b 370 . CB b 370 . CG1 b 370 . CD1 1 1 
       567 . 2 1  96 ASN N  2 1  96 ASN CA 2 1  96 ASN CB  2 1  96 ASN CG   -89.99999      -30.0 b 371 . N  b 371 . CA b 371 . CB  b 371 . CG  1 1 
       568 . 2 1 102 CYS N  2 1 102 CYS CA 2 1 102 CYS CB  2 1 102 CYS SG   -89.99999      -30.0 b 377 . N  b 377 . CA b 377 . CB  b 377 . SG  1 1 
       569 . 2 1 105 ILE N  2 1 105 ILE CA 2 1 105 ILE CB  2 1 105 ILE CG1  -89.99999      -30.0 b 380 . N  b 380 . CA b 380 . CB  b 380 . CG1 1 1 
       570 . 2 1 105 ILE CA 2 1 105 ILE CB 2 1 105 ILE CG1 2 1 105 ILE CD1      150.0      210.0 b 380 . CA b 380 . CB b 380 . CG1 b 380 . CD1 1 1 
       571 . 2 1 106 ILE N  2 1 106 ILE CA 2 1 106 ILE CB  2 1 106 ILE CG1  -89.99999      -30.0 b 381 . N  b 381 . CA b 381 . CB  b 381 . CG1 1 1 
       572 . 2 1 106 ILE CA 2 1 106 ILE CB 2 1 106 ILE CG1 2 1 106 ILE CD1      150.0      210.0 b 381 . CA b 381 . CB b 381 . CG1 b 381 . CD1 1 1 
       573 . 2 1 109 PHE N  2 1 109 PHE CA 2 1 109 PHE CB  2 1 109 PHE CG   -89.99999      -30.0 b 384 . N  b 384 . CA b 384 . CB  b 384 . CG  1 1 
       574 . 2 1 109 PHE CA 2 1 109 PHE CB 2 1 109 PHE CG  2 1 109 PHE CD1     -110.0      -70.0 b 384 . CA b 384 . CB b 384 . CG  b 384 . CD1 1 1 
       575 . 2 1 110 ILE N  2 1 110 ILE CA 2 1 110 ILE CB  2 1 110 ILE CG1  -89.99999      -30.0 b 385 . N  b 385 . CA b 385 . CB  b 385 . CG1 1 1 
       576 . 2 1 110 ILE CA 2 1 110 ILE CB 2 1 110 ILE CG1 2 1 110 ILE CD1      150.0      210.0 b 385 . CA b 385 . CB b 385 . CG1 b 385 . CD1 1 1 
       577 . 1 1  10 ILE CA 1 1  10 ILE CB 1 1  10 ILE CG1 1 1  10 ILE CD1  -89.99999      -30.0 a 285 . CA a 285 . CB a 285 . CG1 a 285 . CD1 1 1 
       578 . 1 1  11 ILE CA 1 1  11 ILE CB 1 1  11 ILE CG1 1 1  11 ILE CD1  -89.99999      -30.0 a 286 . CA a 286 . CB a 286 . CG1 a 286 . CD1 1 1 
       579 . 1 1  20 ILE CA 1 1  20 ILE CB 1 1  20 ILE CG1 1 1  20 ILE CD1      150.0      210.0 a 295 . CA a 295 . CB a 295 . CG1 a 295 . CD1 1 1 
       580 . 1 1  38 ILE CA 1 1  38 ILE CB 1 1  38 ILE CG1 1 1  38 ILE CD1  -89.99999      -30.0 a 313 . CA a 313 . CB a 313 . CG1 a 313 . CD1 1 1 
       581 . 1 1  40 ILE CA 1 1  40 ILE CB 1 1  40 ILE CG1 1 1  40 ILE CD1      150.0      210.0 a 315 . CA a 315 . CB a 315 . CG1 a 315 . CD1 1 1 
       582 . 1 1  45 ILE CA 1 1  45 ILE CB 1 1  45 ILE CG1 1 1  45 ILE CD1      150.0      210.0 a 320 . CA a 320 . CB a 320 . CG1 a 320 . CD1 1 1 
       583 . 1 1  13 LEU CA 1 1  13 LEU CB 1 1  13 LEU CG  1 1  13 LEU CD1      150.0      210.0 a 288 . CA a 288 . CB a 288 . CG  a 288 . CD1 1 1 
       584 . 1 1  25 LEU CA 1 1  25 LEU CB 1 1  25 LEU CG  1 1  25 LEU CD1      150.0      210.0 a 300 . CA a 300 . CB a 300 . CG  a 300 . CD1 1 1 
       585 . 1 1  41 LEU CA 1 1  41 LEU CB 1 1  41 LEU CG  1 1  41 LEU CD1       30.0   89.99999 a 316 . CA a 316 . CB a 316 . CG  a 316 . CD1 1 1 
       586 . 1 1  48 LEU CA 1 1  48 LEU CB 1 1  48 LEU CG  1 1  48 LEU CD1      150.0      210.0 a 323 . CA a 323 . CB a 323 . CG  a 323 . CD1 1 1 
       587 . 1 1  52 LEU CA 1 1  52 LEU CB 1 1  52 LEU CG  1 1  52 LEU CD1      150.0      210.0 a 327 . CA a 327 . CB a 327 . CG  a 327 . CD1 1 1 
       588 . 1 1  70 LEU CA 1 1  70 LEU CB 1 1  70 LEU CG  1 1  70 LEU CD1      150.0      210.0 a 345 . CA a 345 . CB a 345 . CG  a 345 . CD1 1 1 
       589 . 1 1  34 ARG CA 1 1  34 ARG CB 1 1  34 ARG CG  1 1  34 ARG CD       150.0      210.0 a 309 . CA a 309 . CB a 309 . CG  a 309 . CD  1 1 
       590 . 1 1  34 ARG CB 1 1  34 ARG CG 1 1  34 ARG CD  1 1  34 ARG NE        30.0   89.99999 a 309 . CB a 309 . CG a 309 . CD  a 309 . NE  1 1 
       591 . 1 1  34 ARG CG 1 1  34 ARG CD 1 1  34 ARG NE  1 1  34 ARG CZ        60.0      120.0 a 309 . CG a 309 . CD a 309 . NE  a 309 . CZ  1 1 
       592 . 1 1  49 ARG CA 1 1  49 ARG CB 1 1  49 ARG CG  1 1  49 ARG CD       150.0      210.0 a 324 . CA a 324 . CB a 324 . CG  a 324 . CD  1 1 
       593 . 1 1  49 ARG CB 1 1  49 ARG CG 1 1  49 ARG CD  1 1  49 ARG NE        30.0   89.99999 a 324 . CB a 324 . CG a 324 . CD  a 324 . NE  1 1 
       594 . 1 1  49 ARG CG 1 1  49 ARG CD 1 1  49 ARG NE  1 1  49 ARG CZ        60.0      120.0 a 324 . CG a 324 . CD a 324 . NE  a 324 . CZ  1 1 
       595 . 1 1  46 GLU CA 1 1  46 GLU CB 1 1  46 GLU CG  1 1  46 GLU CD        30.0   89.99999 a 321 . CA a 321 . CB a 321 . CG  a 321 . CD  1 1 
       596 . 1 1  28 GLU CA 1 1  28 GLU CB 1 1  28 GLU CG  1 1  28 GLU CD   -89.99999      -30.0 a 303 . CA a 303 . CB a 303 . CG  a 303 . CD  1 1 
       597 . 1 1   9 PRO CA 1 1   9 PRO CB 1 1   9 PRO CG  1 1   9 PRO CD  -44.999996      -25.0 a 284 . CA a 284 . CB a 284 . CG  a 284 . CD  1 1 
       598 . 1 1  30 PRO CA 1 1  30 PRO CB 1 1  30 PRO CG  1 1  30 PRO CD  -44.999996      -25.0 a 305 . CA a 305 . CB a 305 . CG  a 305 . CD  1 1 
       599 . 2 1  10 ILE CA 2 1  10 ILE CB 2 1  10 ILE CG1 2 1  10 ILE CD1  -89.99999      -30.0 b 285 . CA b 285 . CB b 285 . CG1 b 285 . CD1 1 1 
       600 . 2 1  11 ILE CA 2 1  11 ILE CB 2 1  11 ILE CG1 2 1  11 ILE CD1  -89.99999      -30.0 b 286 . CA b 286 . CB b 286 . CG1 b 286 . CD1 1 1 
       601 . 2 1  20 ILE CA 2 1  20 ILE CB 2 1  20 ILE CG1 2 1  20 ILE CD1      150.0      210.0 b 295 . CA b 295 . CB b 295 . CG1 b 295 . CD1 1 1 
       602 . 2 1  38 ILE CA 2 1  38 ILE CB 2 1  38 ILE CG1 2 1  38 ILE CD1  -89.99999      -30.0 b 313 . CA b 313 . CB b 313 . CG1 b 313 . CD1 1 1 
       603 . 2 1  40 ILE CA 2 1  40 ILE CB 2 1  40 ILE CG1 2 1  40 ILE CD1      150.0      210.0 b 315 . CA b 315 . CB b 315 . CG1 b 315 . CD1 1 1 
       604 . 2 1  45 ILE CA 2 1  45 ILE CB 2 1  45 ILE CG1 2 1  45 ILE CD1      150.0      210.0 b 320 . CA b 320 . CB b 320 . CG1 b 320 . CD1 1 1 
       605 . 2 1  13 LEU CA 2 1  13 LEU CB 2 1  13 LEU CG  2 1  13 LEU CD1      150.0      210.0 b 288 . CA b 288 . CB b 288 . CG  b 288 . CD1 1 1 
       606 . 2 1  25 LEU CA 2 1  25 LEU CB 2 1  25 LEU CG  2 1  25 LEU CD1      150.0      210.0 b 300 . CA b 300 . CB b 300 . CG  b 300 . CD1 1 1 
       607 . 2 1  41 LEU CA 2 1  41 LEU CB 2 1  41 LEU CG  2 1  41 LEU CD1       30.0   89.99999 b 316 . CA b 316 . CB b 316 . CG  b 316 . CD1 1 1 
       608 . 2 1  48 LEU CA 2 1  48 LEU CB 2 1  48 LEU CG  2 1  48 LEU CD1      150.0      210.0 b 323 . CA b 323 . CB b 323 . CG  b 323 . CD1 1 1 
       609 . 2 1  52 LEU CA 2 1  52 LEU CB 2 1  52 LEU CG  2 1  52 LEU CD1      150.0      210.0 b 327 . CA b 327 . CB b 327 . CG  b 327 . CD1 1 1 
       610 . 2 1  70 LEU CA 2 1  70 LEU CB 2 1  70 LEU CG  2 1  70 LEU CD1      150.0      210.0 b 345 . CA b 345 . CB b 345 . CG  b 345 . CD1 1 1 
       611 . 2 1  34 ARG CA 2 1  34 ARG CB 2 1  34 ARG CG  2 1  34 ARG CD       150.0      210.0 b 309 . CA b 309 . CB b 309 . CG  b 309 . CD  1 1 
       612 . 2 1  34 ARG CB 2 1  34 ARG CG 2 1  34 ARG CD  2 1  34 ARG NE        30.0   89.99999 b 309 . CB b 309 . CG b 309 . CD  b 309 . NE  1 1 
       613 . 2 1  34 ARG CG 2 1  34 ARG CD 2 1  34 ARG NE  2 1  34 ARG CZ        60.0      120.0 b 309 . CG b 309 . CD b 309 . NE  b 309 . CZ  1 1 
       614 . 2 1  49 ARG CA 2 1  49 ARG CB 2 1  49 ARG CG  2 1  49 ARG CD       150.0      210.0 b 324 . CA b 324 . CB b 324 . CG  b 324 . CD  1 1 
       615 . 2 1  49 ARG CB 2 1  49 ARG CG 2 1  49 ARG CD  2 1  49 ARG NE        30.0   89.99999 b 324 . CB b 324 . CG b 324 . CD  b 324 . NE  1 1 
       616 . 2 1  49 ARG CG 2 1  49 ARG CD 2 1  49 ARG NE  2 1  49 ARG CZ        60.0      120.0 b 324 . CG b 324 . CD b 324 . NE  b 324 . CZ  1 1 
       617 . 2 1  46 GLU CA 2 1  46 GLU CB 2 1  46 GLU CG  2 1  46 GLU CD        30.0   89.99999 b 321 . CA b 321 . CB b 321 . CG  b 321 . CD  1 1 
       618 . 2 1  28 GLU CA 2 1  28 GLU CB 2 1  28 GLU CG  2 1  28 GLU CD   -89.99999      -30.0 b 303 . CA b 303 . CB b 303 . CG  b 303 . CD  1 1 
       619 . 2 1   9 PRO CA 2 1   9 PRO CB 2 1   9 PRO CG  2 1   9 PRO CD  -44.999996      -25.0 b 284 . CA b 284 . CB b 284 . CG  b 284 . CD  1 1 
       620 . 2 1  30 PRO CA 2 1  30 PRO CB 2 1  30 PRO CG  2 1  30 PRO CD  -44.999996      -25.0 b 305 . CA b 305 . CB b 305 . CG  b 305 . CD  1 1 
    stop_

save_


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

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

        1     1 1 1   4 SER C    C  88.720 -36.374  -2.630 1.00 . A A . 278 SER C    1 1 
        1     2 1 1   4 SER CA   C  87.588 -36.978  -1.798 1.00 . A A . 278 SER CA   1 1 
        1     3 1 1   4 SER CB   C  88.098 -38.217  -1.063 1.00 . A A . 278 SER CB   1 1 
        1     4 1 1   4 SER H    H  86.188 -38.272  -2.724 1.00 . A A . 278 SER H    1 1 
        1     5 1 1   4 SER HA   H  87.267 -36.251  -1.068 1.00 . A A . 278 SER HA   1 1 
        1     6 1 1   4 SER HB2  H  88.179 -39.040  -1.752 1.00 . A A . 278 SER HB2  1 1 
        1     7 1 1   4 SER HB3  H  89.074 -38.006  -0.642 1.00 . A A . 278 SER HB3  1 1 
        1     8 1 1   4 SER HG   H  86.813 -39.423  -0.238 1.00 . A A . 278 SER HG   1 1 
        1     9 1 1   4 SER N    N  86.448 -37.332  -2.644 1.00 . A A . 278 SER N    1 1 
        1    10 1 1   4 SER O    O  89.474 -35.531  -2.141 1.00 . A A . 278 SER O    1 1 
        1    11 1 1   4 SER OG   O  87.179 -38.560  -0.034 1.00 . A A . 278 SER OG   1 1 
        1    12 1 1   5 THR C    C  89.665 -34.801  -5.043 1.00 . A A . 279 THR C    1 1 
        1    13 1 1   5 THR CA   C  89.868 -36.292  -4.783 1.00 . A A . 279 THR CA   1 1 
        1    14 1 1   5 THR CB   C  89.832 -37.047  -6.115 1.00 . A A . 279 THR CB   1 1 
        1    15 1 1   5 THR CG2  C  90.227 -38.508  -5.890 1.00 . A A . 279 THR CG2  1 1 
        1    16 1 1   5 THR H    H  88.217 -37.495  -4.216 1.00 . A A . 279 THR H    1 1 
        1    17 1 1   5 THR HA   H  90.834 -36.440  -4.326 1.00 . A A . 279 THR HA   1 1 
        1    18 1 1   5 THR HB   H  90.526 -36.593  -6.805 1.00 . A A . 279 THR HB   1 1 
        1    19 1 1   5 THR HG1  H  88.344 -36.077  -6.910 1.00 . A A . 279 THR HG1  1 1 
        1    20 1 1   5 THR HG21 H  89.418 -39.029  -5.400 1.00 . A A . 279 THR HG21 1 1 
        1    21 1 1   5 THR HG22 H  91.111 -38.550  -5.272 1.00 . A A . 279 THR HG22 1 1 
        1    22 1 1   5 THR HG23 H  90.430 -38.975  -6.843 1.00 . A A . 279 THR HG23 1 1 
        1    23 1 1   5 THR N    N  88.834 -36.810  -3.887 1.00 . A A . 279 THR N    1 1 
        1    24 1 1   5 THR O    O  90.628 -34.038  -5.107 1.00 . A A . 279 THR O    1 1 
        1    25 1 1   5 THR OG1  O  88.518 -36.986  -6.655 1.00 . A A . 279 THR OG1  1 1 
        1    26 1 1   6 ILE C    C  88.384 -32.150  -4.200 1.00 . A A . 280 ILE C    1 1 
        1    27 1 1   6 ILE CA   C  88.073 -32.997  -5.442 1.00 . A A . 280 ILE CA   1 1 
        1    28 1 1   6 ILE CB   C  86.583 -32.865  -5.830 1.00 . A A . 280 ILE CB   1 1 
        1    29 1 1   6 ILE CD1  C  84.776 -34.011  -7.136 1.00 . A A . 280 ILE CD1  1 1 
        1    30 1 1   6 ILE CG1  C  86.283 -33.763  -7.039 1.00 . A A . 280 ILE CG1  1 1 
        1    31 1 1   6 ILE CG2  C  86.252 -31.414  -6.210 1.00 . A A . 280 ILE CG2  1 1 
        1    32 1 1   6 ILE H    H  87.684 -35.064  -5.150 1.00 . A A . 280 ILE H    1 1 
        1    33 1 1   6 ILE HA   H  88.676 -32.637  -6.264 1.00 . A A . 280 ILE HA   1 1 
        1    34 1 1   6 ILE HB   H  85.967 -33.168  -4.996 1.00 . A A . 280 ILE HB   1 1 
        1    35 1 1   6 ILE HD11 H  84.502 -34.154  -8.170 1.00 . A A . 280 ILE HD11 1 1 
        1    36 1 1   6 ILE HD12 H  84.242 -33.161  -6.736 1.00 . A A . 280 ILE HD12 1 1 
        1    37 1 1   6 ILE HD13 H  84.521 -34.894  -6.570 1.00 . A A . 280 ILE HD13 1 1 
        1    38 1 1   6 ILE HG12 H  86.626 -33.275  -7.941 1.00 . A A . 280 ILE HG12 1 1 
        1    39 1 1   6 ILE HG13 H  86.793 -34.706  -6.926 1.00 . A A . 280 ILE HG13 1 1 
        1    40 1 1   6 ILE HG21 H  86.740 -30.741  -5.519 1.00 . A A . 280 ILE HG21 1 1 
        1    41 1 1   6 ILE HG22 H  85.183 -31.264  -6.163 1.00 . A A . 280 ILE HG22 1 1 
        1    42 1 1   6 ILE HG23 H  86.599 -31.214  -7.212 1.00 . A A . 280 ILE HG23 1 1 
        1    43 1 1   6 ILE N    N  88.406 -34.402  -5.203 1.00 . A A . 280 ILE N    1 1 
        1    44 1 1   6 ILE O    O  88.731 -30.973  -4.320 1.00 . A A . 280 ILE O    1 1 
        1    45 1 1   7 THR C    C  89.967 -31.581  -1.664 1.00 . A A . 281 THR C    1 1 
        1    46 1 1   7 THR CA   C  88.509 -32.033  -1.766 1.00 . A A . 281 THR CA   1 1 
        1    47 1 1   7 THR CB   C  88.164 -32.932  -0.571 1.00 . A A . 281 THR CB   1 1 
        1    48 1 1   7 THR CG2  C  88.189 -32.124   0.737 1.00 . A A . 281 THR CG2  1 1 
        1    49 1 1   7 THR H    H  87.988 -33.692  -2.978 1.00 . A A . 281 THR H    1 1 
        1    50 1 1   7 THR HA   H  87.873 -31.161  -1.735 1.00 . A A . 281 THR HA   1 1 
        1    51 1 1   7 THR HB   H  88.885 -33.732  -0.506 1.00 . A A . 281 THR HB   1 1 
        1    52 1 1   7 THR HG1  H  86.240 -32.757  -0.796 1.00 . A A . 281 THR HG1  1 1 
        1    53 1 1   7 THR HG21 H  88.095 -31.068   0.523 1.00 . A A . 281 THR HG21 1 1 
        1    54 1 1   7 THR HG22 H  89.122 -32.306   1.251 1.00 . A A . 281 THR HG22 1 1 
        1    55 1 1   7 THR HG23 H  87.368 -32.436   1.365 1.00 . A A . 281 THR HG23 1 1 
        1    56 1 1   7 THR N    N  88.258 -32.752  -3.015 1.00 . A A . 281 THR N    1 1 
        1    57 1 1   7 THR O    O  90.252 -30.508  -1.132 1.00 . A A . 281 THR O    1 1 
        1    58 1 1   7 THR OG1  O  86.867 -33.482  -0.759 1.00 . A A . 281 THR OG1  1 1 
        1    59 1 1   8 ARG C    C  92.699 -30.758  -2.700 1.00 . A A . 282 ARG C    1 1 
        1    60 1 1   8 ARG CA   C  92.314 -32.113  -2.073 1.00 . A A . 282 ARG CA   1 1 
        1    61 1 1   8 ARG CB   C  93.117 -33.229  -2.746 1.00 . A A . 282 ARG CB   1 1 
        1    62 1 1   8 ARG CD   C  93.361 -35.716  -2.798 1.00 . A A . 282 ARG CD   1 1 
        1    63 1 1   8 ARG CG   C  92.985 -34.517  -1.928 1.00 . A A . 282 ARG CG   1 1 
        1    64 1 1   8 ARG CZ   C  93.578 -37.573  -1.165 1.00 . A A . 282 ARG CZ   1 1 
        1    65 1 1   8 ARG H    H  90.587 -33.204  -2.658 1.00 . A A . 282 ARG H    1 1 
        1    66 1 1   8 ARG HA   H  92.576 -32.091  -1.026 1.00 . A A . 282 ARG HA   1 1 
        1    67 1 1   8 ARG HB2  H  92.738 -33.394  -3.744 1.00 . A A . 282 ARG HB2  1 1 
        1    68 1 1   8 ARG HB3  H  94.156 -32.945  -2.797 1.00 . A A . 282 ARG HB3  1 1 
        1    69 1 1   8 ARG HD2  H  92.893 -35.617  -3.766 1.00 . A A . 282 ARG HD2  1 1 
        1    70 1 1   8 ARG HD3  H  94.435 -35.744  -2.924 1.00 . A A . 282 ARG HD3  1 1 
        1    71 1 1   8 ARG HE   H  92.080 -37.377  -2.493 1.00 . A A . 282 ARG HE   1 1 
        1    72 1 1   8 ARG HG2  H  93.646 -34.469  -1.073 1.00 . A A . 282 ARG HG2  1 1 
        1    73 1 1   8 ARG HG3  H  91.967 -34.626  -1.590 1.00 . A A . 282 ARG HG3  1 1 
        1    74 1 1   8 ARG HH11 H  95.078 -36.233  -1.026 1.00 . A A . 282 ARG HH11 1 1 
        1    75 1 1   8 ARG HH12 H  95.160 -37.562   0.076 1.00 . A A . 282 ARG HH12 1 1 
        1    76 1 1   8 ARG HH21 H  92.255 -39.071  -1.037 1.00 . A A . 282 ARG HH21 1 1 
        1    77 1 1   8 ARG HH22 H  93.584 -39.148   0.071 1.00 . A A . 282 ARG HH22 1 1 
        1    78 1 1   8 ARG N    N  90.880 -32.395  -2.187 1.00 . A A . 282 ARG N    1 1 
        1    79 1 1   8 ARG NE   N  92.908 -36.965  -2.168 1.00 . A A . 282 ARG NE   1 1 
        1    80 1 1   8 ARG NH1  N  94.694 -37.082  -0.667 1.00 . A A . 282 ARG NH1  1 1 
        1    81 1 1   8 ARG NH2  N  93.102 -38.684  -0.672 1.00 . A A . 282 ARG NH2  1 1 
        1    82 1 1   8 ARG O    O  93.239 -29.900  -1.996 1.00 . A A . 282 ARG O    1 1 
        1    83 1 1   9 PRO C    C  92.439 -28.006  -3.960 1.00 . A A . 283 PRO C    1 1 
        1    84 1 1   9 PRO CA   C  92.903 -29.276  -4.674 1.00 . A A . 283 PRO CA   1 1 
        1    85 1 1   9 PRO CB   C  92.312 -29.369  -6.093 1.00 . A A . 283 PRO CB   1 1 
        1    86 1 1   9 PRO CD   C  91.725 -31.399  -4.946 1.00 . A A . 283 PRO CD   1 1 
        1    87 1 1   9 PRO CG   C  91.272 -30.432  -6.030 1.00 . A A . 283 PRO CG   1 1 
        1    88 1 1   9 PRO HA   H  93.978 -29.279  -4.741 1.00 . A A . 283 PRO HA   1 1 
        1    89 1 1   9 PRO HB2  H  91.868 -28.425  -6.382 1.00 . A A . 283 PRO HB2  1 1 
        1    90 1 1   9 PRO HB3  H  93.077 -29.651  -6.797 1.00 . A A . 283 PRO HB3  1 1 
        1    91 1 1   9 PRO HD2  H  90.873 -31.868  -4.489 1.00 . A A . 283 PRO HD2  1 1 
        1    92 1 1   9 PRO HD3  H  92.400 -32.137  -5.349 1.00 . A A . 283 PRO HD3  1 1 
        1    93 1 1   9 PRO HG2  H  90.314 -29.998  -5.772 1.00 . A A . 283 PRO HG2  1 1 
        1    94 1 1   9 PRO HG3  H  91.208 -30.951  -6.971 1.00 . A A . 283 PRO HG3  1 1 
        1    95 1 1   9 PRO N    N  92.438 -30.530  -3.988 1.00 . A A . 283 PRO N    1 1 
        1    96 1 1   9 PRO O    O  93.151 -26.999  -3.959 1.00 . A A . 283 PRO O    1 1 
        1    97 1 1  10 ILE C    C  91.613 -26.605  -1.403 1.00 . A A . 284 ILE C    1 1 
        1    98 1 1  10 ILE CA   C  90.726 -26.901  -2.617 1.00 . A A . 284 ILE CA   1 1 
        1    99 1 1  10 ILE CB   C  89.266 -27.167  -2.183 1.00 . A A . 284 ILE CB   1 1 
        1   100 1 1  10 ILE CD1  C  88.385 -26.406  -4.463 1.00 . A A . 284 ILE CD1  1 1 
        1   101 1 1  10 ILE CG1  C  88.402 -27.539  -3.417 1.00 . A A . 284 ILE CG1  1 1 
        1   102 1 1  10 ILE CG2  C  88.670 -25.926  -1.490 1.00 . A A . 284 ILE CG2  1 1 
        1   103 1 1  10 ILE H    H  90.718 -28.877  -3.401 1.00 . A A . 284 ILE H    1 1 
        1   104 1 1  10 ILE HA   H  90.740 -26.039  -3.268 1.00 . A A . 284 ILE HA   1 1 
        1   105 1 1  10 ILE HB   H  89.256 -27.991  -1.485 1.00 . A A . 284 ILE HB   1 1 
        1   106 1 1  10 ILE HD11 H  89.192 -26.552  -5.167 1.00 . A A . 284 ILE HD11 1 1 
        1   107 1 1  10 ILE HD12 H  88.508 -25.454  -3.969 1.00 . A A . 284 ILE HD12 1 1 
        1   108 1 1  10 ILE HD13 H  87.443 -26.417  -4.991 1.00 . A A . 284 ILE HD13 1 1 
        1   109 1 1  10 ILE HG12 H  88.804 -28.430  -3.874 1.00 . A A . 284 ILE HG12 1 1 
        1   110 1 1  10 ILE HG13 H  87.391 -27.735  -3.093 1.00 . A A . 284 ILE HG13 1 1 
        1   111 1 1  10 ILE HG21 H  88.989 -25.034  -2.010 1.00 . A A . 284 ILE HG21 1 1 
        1   112 1 1  10 ILE HG22 H  89.011 -25.887  -0.466 1.00 . A A . 284 ILE HG22 1 1 
        1   113 1 1  10 ILE HG23 H  87.592 -25.986  -1.509 1.00 . A A . 284 ILE HG23 1 1 
        1   114 1 1  10 ILE N    N  91.248 -28.055  -3.355 1.00 . A A . 284 ILE N    1 1 
        1   115 1 1  10 ILE O    O  91.958 -25.450  -1.151 1.00 . A A . 284 ILE O    1 1 
        1   116 1 1  11 ILE C    C  94.277 -26.988  -0.013 1.00 . A A . 285 ILE C    1 1 
        1   117 1 1  11 ILE CA   C  92.913 -27.488   0.466 1.00 . A A . 285 ILE CA   1 1 
        1   118 1 1  11 ILE CB   C  93.071 -28.819   1.236 1.00 . A A . 285 ILE CB   1 1 
        1   119 1 1  11 ILE CD1  C  90.916 -28.401   2.545 1.00 . A A . 285 ILE CD1  1 1 
        1   120 1 1  11 ILE CG1  C  91.683 -29.378   1.632 1.00 . A A . 285 ILE CG1  1 1 
        1   121 1 1  11 ILE CG2  C  93.931 -28.617   2.504 1.00 . A A . 285 ILE CG2  1 1 
        1   122 1 1  11 ILE H    H  91.698 -28.554  -0.916 1.00 . A A . 285 ILE H    1 1 
        1   123 1 1  11 ILE HA   H  92.490 -26.750   1.133 1.00 . A A . 285 ILE HA   1 1 
        1   124 1 1  11 ILE HB   H  93.567 -29.533   0.593 1.00 . A A . 285 ILE HB   1 1 
        1   125 1 1  11 ILE HD11 H  90.775 -27.462   2.031 1.00 . A A . 285 ILE HD11 1 1 
        1   126 1 1  11 ILE HD12 H  91.481 -28.235   3.451 1.00 . A A . 285 ILE HD12 1 1 
        1   127 1 1  11 ILE HD13 H  89.953 -28.822   2.795 1.00 . A A . 285 ILE HD13 1 1 
        1   128 1 1  11 ILE HG12 H  91.105 -29.550   0.739 1.00 . A A . 285 ILE HG12 1 1 
        1   129 1 1  11 ILE HG13 H  91.816 -30.315   2.151 1.00 . A A . 285 ILE HG13 1 1 
        1   130 1 1  11 ILE HG21 H  93.559 -27.769   3.060 1.00 . A A . 285 ILE HG21 1 1 
        1   131 1 1  11 ILE HG22 H  94.958 -28.435   2.219 1.00 . A A . 285 ILE HG22 1 1 
        1   132 1 1  11 ILE HG23 H  93.879 -29.503   3.119 1.00 . A A . 285 ILE HG23 1 1 
        1   133 1 1  11 ILE N    N  92.011 -27.657  -0.677 1.00 . A A . 285 ILE N    1 1 
        1   134 1 1  11 ILE O    O  94.869 -26.109   0.608 1.00 . A A . 285 ILE O    1 1 
        1   135 1 1  12 GLU C    C  96.073 -25.671  -2.067 1.00 . A A . 286 GLU C    1 1 
        1   136 1 1  12 GLU CA   C  96.059 -27.147  -1.670 1.00 . A A . 286 GLU CA   1 1 
        1   137 1 1  12 GLU CB   C  96.406 -28.015  -2.881 1.00 . A A . 286 GLU CB   1 1 
        1   138 1 1  12 GLU CD   C  97.509 -30.163  -3.587 1.00 . A A . 286 GLU CD   1 1 
        1   139 1 1  12 GLU CG   C  97.008 -29.339  -2.400 1.00 . A A . 286 GLU CG   1 1 
        1   140 1 1  12 GLU H    H  94.222 -28.210  -1.603 1.00 . A A . 286 GLU H    1 1 
        1   141 1 1  12 GLU HA   H  96.807 -27.304  -0.908 1.00 . A A . 286 GLU HA   1 1 
        1   142 1 1  12 GLU HB2  H  95.510 -28.210  -3.452 1.00 . A A . 286 GLU HB2  1 1 
        1   143 1 1  12 GLU HB3  H  97.124 -27.500  -3.501 1.00 . A A . 286 GLU HB3  1 1 
        1   144 1 1  12 GLU HG2  H  97.834 -29.134  -1.734 1.00 . A A . 286 GLU HG2  1 1 
        1   145 1 1  12 GLU HG3  H  96.254 -29.901  -1.869 1.00 . A A . 286 GLU HG3  1 1 
        1   146 1 1  12 GLU N    N  94.755 -27.535  -1.133 1.00 . A A . 286 GLU N    1 1 
        1   147 1 1  12 GLU O    O  97.040 -24.960  -1.794 1.00 . A A . 286 GLU O    1 1 
        1   148 1 1  12 GLU OE1  O  97.990 -29.572  -4.541 1.00 . A A . 286 GLU OE1  1 1 
        1   149 1 1  12 GLU OE2  O  97.402 -31.376  -3.522 1.00 . A A . 286 GLU OE2  1 1 
        1   150 1 1  13 LEU C    C  94.879 -22.886  -1.871 1.00 . A A . 287 LEU C    1 1 
        1   151 1 1  13 LEU CA   C  94.877 -23.809  -3.088 1.00 . A A . 287 LEU CA   1 1 
        1   152 1 1  13 LEU CB   C  93.600 -23.592  -3.900 1.00 . A A . 287 LEU CB   1 1 
        1   153 1 1  13 LEU CD1  C  92.388 -24.473  -5.899 1.00 . A A . 287 LEU CD1  1 1 
        1   154 1 1  13 LEU CD2  C  94.553 -23.261  -6.184 1.00 . A A . 287 LEU CD2  1 1 
        1   155 1 1  13 LEU CG   C  93.765 -24.217  -5.286 1.00 . A A . 287 LEU CG   1 1 
        1   156 1 1  13 LEU H    H  94.231 -25.816  -2.849 1.00 . A A . 287 LEU H    1 1 
        1   157 1 1  13 LEU HA   H  95.728 -23.568  -3.707 1.00 . A A . 287 LEU HA   1 1 
        1   158 1 1  13 LEU HB2  H  92.766 -24.054  -3.390 1.00 . A A . 287 LEU HB2  1 1 
        1   159 1 1  13 LEU HB3  H  93.416 -22.534  -4.005 1.00 . A A . 287 LEU HB3  1 1 
        1   160 1 1  13 LEU HD11 H  92.472 -25.218  -6.676 1.00 . A A . 287 LEU HD11 1 1 
        1   161 1 1  13 LEU HD12 H  92.006 -23.555  -6.321 1.00 . A A . 287 LEU HD12 1 1 
        1   162 1 1  13 LEU HD13 H  91.713 -24.827  -5.134 1.00 . A A . 287 LEU HD13 1 1 
        1   163 1 1  13 LEU HD21 H  95.575 -23.202  -5.840 1.00 . A A . 287 LEU HD21 1 1 
        1   164 1 1  13 LEU HD22 H  94.104 -22.279  -6.148 1.00 . A A . 287 LEU HD22 1 1 
        1   165 1 1  13 LEU HD23 H  94.536 -23.627  -7.201 1.00 . A A . 287 LEU HD23 1 1 
        1   166 1 1  13 LEU HG   H  94.298 -25.153  -5.197 1.00 . A A . 287 LEU HG   1 1 
        1   167 1 1  13 LEU N    N  94.978 -25.208  -2.676 1.00 . A A . 287 LEU N    1 1 
        1   168 1 1  13 LEU O    O  95.612 -21.900  -1.833 1.00 . A A . 287 LEU O    1 1 
        1   169 1 1  14 SER C    C  95.351 -22.349   1.069 1.00 . A A . 288 SER C    1 1 
        1   170 1 1  14 SER CA   C  93.995 -22.422   0.365 1.00 . A A . 288 SER CA   1 1 
        1   171 1 1  14 SER CB   C  92.964 -23.028   1.321 1.00 . A A . 288 SER CB   1 1 
        1   172 1 1  14 SER H    H  93.525 -24.031  -0.937 1.00 . A A . 288 SER H    1 1 
        1   173 1 1  14 SER HA   H  93.682 -21.423   0.104 1.00 . A A . 288 SER HA   1 1 
        1   174 1 1  14 SER HB2  H  92.778 -22.350   2.134 1.00 . A A . 288 SER HB2  1 1 
        1   175 1 1  14 SER HB3  H  92.037 -23.208   0.787 1.00 . A A . 288 SER HB3  1 1 
        1   176 1 1  14 SER HG   H  93.364 -24.233   2.796 1.00 . A A . 288 SER HG   1 1 
        1   177 1 1  14 SER N    N  94.078 -23.229  -0.858 1.00 . A A . 288 SER N    1 1 
        1   178 1 1  14 SER O    O  95.765 -21.288   1.534 1.00 . A A . 288 SER O    1 1 
        1   179 1 1  14 SER OG   O  93.475 -24.249   1.843 1.00 . A A . 288 SER OG   1 1 
        1   180 1 1  15 ASN C    C  98.369 -22.650   1.073 1.00 . A A . 289 ASN C    1 1 
        1   181 1 1  15 ASN CA   C  97.352 -23.554   1.769 1.00 . A A . 289 ASN CA   1 1 
        1   182 1 1  15 ASN CB   C  97.852 -25.002   1.765 1.00 . A A . 289 ASN CB   1 1 
        1   183 1 1  15 ASN CG   C  97.253 -25.766   2.940 1.00 . A A . 289 ASN CG   1 1 
        1   184 1 1  15 ASN H    H  95.678 -24.282   0.698 1.00 . A A . 289 ASN H    1 1 
        1   185 1 1  15 ASN HA   H  97.242 -23.230   2.793 1.00 . A A . 289 ASN HA   1 1 
        1   186 1 1  15 ASN HB2  H  97.558 -25.479   0.841 1.00 . A A . 289 ASN HB2  1 1 
        1   187 1 1  15 ASN HB3  H  98.926 -25.014   1.845 1.00 . A A . 289 ASN HB3  1 1 
        1   188 1 1  15 ASN HD21 H  97.233 -27.507   1.988 1.00 . A A . 289 ASN HD21 1 1 
        1   189 1 1  15 ASN HD22 H  96.639 -27.543   3.578 1.00 . A A . 289 ASN HD22 1 1 
        1   190 1 1  15 ASN N    N  96.049 -23.481   1.112 1.00 . A A . 289 ASN N    1 1 
        1   191 1 1  15 ASN ND2  N  97.022 -27.044   2.825 1.00 . A A . 289 ASN ND2  1 1 
        1   192 1 1  15 ASN O    O  99.108 -21.919   1.730 1.00 . A A . 289 ASN O    1 1 
        1   193 1 1  15 ASN OD1  O  96.989 -25.183   3.992 1.00 . A A . 289 ASN OD1  1 1 
        1   194 1 1  16 THR C    C  99.053 -20.359  -0.787 1.00 . A A . 290 THR C    1 1 
        1   195 1 1  16 THR CA   C  99.307 -21.847  -1.037 1.00 . A A . 290 THR CA   1 1 
        1   196 1 1  16 THR CB   C  99.156 -22.151  -2.533 1.00 . A A . 290 THR CB   1 1 
        1   197 1 1  16 THR CG2  C 100.319 -21.531  -3.326 1.00 . A A . 290 THR CG2  1 1 
        1   198 1 1  16 THR H    H  97.760 -23.271  -0.734 1.00 . A A . 290 THR H    1 1 
        1   199 1 1  16 THR HA   H 100.316 -22.082  -0.735 1.00 . A A . 290 THR HA   1 1 
        1   200 1 1  16 THR HB   H  98.225 -21.738  -2.890 1.00 . A A . 290 THR HB   1 1 
        1   201 1 1  16 THR HG1  H  99.968 -23.910  -2.362 1.00 . A A . 290 THR HG1  1 1 
        1   202 1 1  16 THR HG21 H 100.634 -22.222  -4.094 1.00 . A A . 290 THR HG21 1 1 
        1   203 1 1  16 THR HG22 H 101.151 -21.326  -2.666 1.00 . A A . 290 THR HG22 1 1 
        1   204 1 1  16 THR HG23 H  99.989 -20.613  -3.785 1.00 . A A . 290 THR HG23 1 1 
        1   205 1 1  16 THR N    N  98.378 -22.676  -0.262 1.00 . A A . 290 THR N    1 1 
        1   206 1 1  16 THR O    O  99.990 -19.576  -0.625 1.00 . A A . 290 THR O    1 1 
        1   207 1 1  16 THR OG1  O  99.152 -23.559  -2.727 1.00 . A A . 290 THR OG1  1 1 
        1   208 1 1  17 ALA C    C  97.899 -18.136   0.914 1.00 . A A . 291 ALA C    1 1 
        1   209 1 1  17 ALA CA   C  97.400 -18.589  -0.460 1.00 . A A . 291 ALA CA   1 1 
        1   210 1 1  17 ALA CB   C  95.878 -18.440  -0.535 1.00 . A A . 291 ALA CB   1 1 
        1   211 1 1  17 ALA H    H  97.072 -20.648  -0.857 1.00 . A A . 291 ALA H    1 1 
        1   212 1 1  17 ALA HA   H  97.850 -17.960  -1.216 1.00 . A A . 291 ALA HA   1 1 
        1   213 1 1  17 ALA HB1  H  95.606 -17.419  -0.316 1.00 . A A . 291 ALA HB1  1 1 
        1   214 1 1  17 ALA HB2  H  95.416 -19.099   0.186 1.00 . A A . 291 ALA HB2  1 1 
        1   215 1 1  17 ALA HB3  H  95.539 -18.699  -1.529 1.00 . A A . 291 ALA HB3  1 1 
        1   216 1 1  17 ALA N    N  97.776 -19.982  -0.718 1.00 . A A . 291 ALA N    1 1 
        1   217 1 1  17 ALA O    O  98.423 -17.034   1.063 1.00 . A A . 291 ALA O    1 1 
        1   218 1 1  18 ASP C    C  99.747 -18.495   3.284 1.00 . A A . 292 ASP C    1 1 
        1   219 1 1  18 ASP CA   C  98.233 -18.714   3.266 1.00 . A A . 292 ASP CA   1 1 
        1   220 1 1  18 ASP CB   C  97.873 -19.868   4.207 1.00 . A A . 292 ASP CB   1 1 
        1   221 1 1  18 ASP CG   C  96.365 -19.903   4.462 1.00 . A A . 292 ASP CG   1 1 
        1   222 1 1  18 ASP H    H  97.316 -19.864   1.738 1.00 . A A . 292 ASP H    1 1 
        1   223 1 1  18 ASP HA   H  97.747 -17.816   3.618 1.00 . A A . 292 ASP HA   1 1 
        1   224 1 1  18 ASP HB2  H  98.180 -20.801   3.759 1.00 . A A . 292 ASP HB2  1 1 
        1   225 1 1  18 ASP HB3  H  98.389 -19.738   5.147 1.00 . A A . 292 ASP HB3  1 1 
        1   226 1 1  18 ASP N    N  97.758 -19.010   1.912 1.00 . A A . 292 ASP N    1 1 
        1   227 1 1  18 ASP O    O 100.247 -17.584   3.943 1.00 . A A . 292 ASP O    1 1 
        1   228 1 1  18 ASP OD1  O  95.616 -19.587   3.551 1.00 . A A . 292 ASP OD1  1 1 
        1   229 1 1  18 ASP OD2  O  95.983 -20.244   5.569 1.00 . A A . 292 ASP OD2  1 1 
        1   230 1 1  19 LYS C    C 102.349 -17.829   1.900 1.00 . A A . 293 LYS C    1 1 
        1   231 1 1  19 LYS CA   C 101.935 -19.198   2.438 1.00 . A A . 293 LYS CA   1 1 
        1   232 1 1  19 LYS CB   C 102.493 -20.289   1.520 1.00 . A A . 293 LYS CB   1 1 
        1   233 1 1  19 LYS CD   C 103.113 -22.703   1.352 1.00 . A A . 293 LYS CD   1 1 
        1   234 1 1  19 LYS CE   C 102.604 -24.080   1.782 1.00 . A A . 293 LYS CE   1 1 
        1   235 1 1  19 LYS CG   C 102.513 -21.627   2.261 1.00 . A A . 293 LYS CG   1 1 
        1   236 1 1  19 LYS H    H 100.022 -20.019   2.015 1.00 . A A . 293 LYS H    1 1 
        1   237 1 1  19 LYS HA   H 102.353 -19.328   3.425 1.00 . A A . 293 LYS HA   1 1 
        1   238 1 1  19 LYS HB2  H 101.869 -20.373   0.642 1.00 . A A . 293 LYS HB2  1 1 
        1   239 1 1  19 LYS HB3  H 103.498 -20.031   1.224 1.00 . A A . 293 LYS HB3  1 1 
        1   240 1 1  19 LYS HD2  H 102.820 -22.513   0.329 1.00 . A A . 293 LYS HD2  1 1 
        1   241 1 1  19 LYS HD3  H 104.189 -22.680   1.429 1.00 . A A . 293 LYS HD3  1 1 
        1   242 1 1  19 LYS HE2  H 101.582 -23.996   2.121 1.00 . A A . 293 LYS HE2  1 1 
        1   243 1 1  19 LYS HE3  H 102.650 -24.758   0.944 1.00 . A A . 293 LYS HE3  1 1 
        1   244 1 1  19 LYS HG2  H 103.112 -21.535   3.155 1.00 . A A . 293 LYS HG2  1 1 
        1   245 1 1  19 LYS HG3  H 101.505 -21.908   2.528 1.00 . A A . 293 LYS HG3  1 1 
        1   246 1 1  19 LYS HZ1  H 103.401 -23.954   3.701 1.00 . A A . 293 LYS HZ1  1 1 
        1   247 1 1  19 LYS HZ2  H 104.440 -24.669   2.568 1.00 . A A . 293 LYS HZ2  1 1 
        1   248 1 1  19 LYS HZ3  H 103.114 -25.542   3.173 1.00 . A A . 293 LYS HZ3  1 1 
        1   249 1 1  19 LYS N    N 100.473 -19.315   2.521 1.00 . A A . 293 LYS N    1 1 
        1   250 1 1  19 LYS NZ   N 103.454 -24.601   2.889 1.00 . A A . 293 LYS NZ   1 1 
        1   251 1 1  19 LYS O    O 103.288 -17.210   2.398 1.00 . A A . 293 LYS O    1 1 
        1   252 1 1  20 ILE C    C 101.654 -14.934   1.352 1.00 . A A . 294 ILE C    1 1 
        1   253 1 1  20 ILE CA   C 101.888 -16.036   0.305 1.00 . A A . 294 ILE CA   1 1 
        1   254 1 1  20 ILE CB   C 100.983 -15.830  -0.933 1.00 . A A . 294 ILE CB   1 1 
        1   255 1 1  20 ILE CD1  C 100.114 -17.003  -2.962 1.00 . A A . 294 ILE CD1  1 1 
        1   256 1 1  20 ILE CG1  C 101.260 -16.939  -1.952 1.00 . A A . 294 ILE CG1  1 1 
        1   257 1 1  20 ILE CG2  C 101.260 -14.473  -1.605 1.00 . A A . 294 ILE CG2  1 1 
        1   258 1 1  20 ILE H    H 100.901 -17.909   0.522 1.00 . A A . 294 ILE H    1 1 
        1   259 1 1  20 ILE HA   H 102.920 -16.000  -0.010 1.00 . A A . 294 ILE HA   1 1 
        1   260 1 1  20 ILE HB   H  99.945 -15.874  -0.631 1.00 . A A . 294 ILE HB   1 1 
        1   261 1 1  20 ILE HD11 H  99.170 -16.969  -2.439 1.00 . A A . 294 ILE HD11 1 1 
        1   262 1 1  20 ILE HD12 H 100.180 -17.922  -3.525 1.00 . A A . 294 ILE HD12 1 1 
        1   263 1 1  20 ILE HD13 H 100.182 -16.162  -3.637 1.00 . A A . 294 ILE HD13 1 1 
        1   264 1 1  20 ILE HG12 H 102.185 -16.727  -2.469 1.00 . A A . 294 ILE HG12 1 1 
        1   265 1 1  20 ILE HG13 H 101.342 -17.887  -1.445 1.00 . A A . 294 ILE HG13 1 1 
        1   266 1 1  20 ILE HG21 H 102.324 -14.286  -1.612 1.00 . A A . 294 ILE HG21 1 1 
        1   267 1 1  20 ILE HG22 H 100.760 -13.690  -1.055 1.00 . A A . 294 ILE HG22 1 1 
        1   268 1 1  20 ILE HG23 H 100.891 -14.492  -2.621 1.00 . A A . 294 ILE HG23 1 1 
        1   269 1 1  20 ILE N    N 101.622 -17.355   0.888 1.00 . A A . 294 ILE N    1 1 
        1   270 1 1  20 ILE O    O 102.503 -14.067   1.551 1.00 . A A . 294 ILE O    1 1 
        1   271 1 1  21 ALA C    C 101.223 -13.884   4.161 1.00 . A A . 295 ALA C    1 1 
        1   272 1 1  21 ALA CA   C 100.170 -14.011   3.057 1.00 . A A . 295 ALA CA   1 1 
        1   273 1 1  21 ALA CB   C  98.821 -14.365   3.687 1.00 . A A . 295 ALA CB   1 1 
        1   274 1 1  21 ALA H    H  99.945 -15.791   1.926 1.00 . A A . 295 ALA H    1 1 
        1   275 1 1  21 ALA HA   H 100.076 -13.060   2.556 1.00 . A A . 295 ALA HA   1 1 
        1   276 1 1  21 ALA HB1  H  98.615 -13.689   4.503 1.00 . A A . 295 ALA HB1  1 1 
        1   277 1 1  21 ALA HB2  H  98.852 -15.379   4.058 1.00 . A A . 295 ALA HB2  1 1 
        1   278 1 1  21 ALA HB3  H  98.043 -14.278   2.943 1.00 . A A . 295 ALA HB3  1 1 
        1   279 1 1  21 ALA N    N 100.538 -15.029   2.069 1.00 . A A . 295 ALA N    1 1 
        1   280 1 1  21 ALA O    O 101.512 -12.778   4.626 1.00 . A A . 295 ALA O    1 1 
        1   281 1 1  22 GLU C    C 104.160 -14.578   5.265 1.00 . A A . 296 GLU C    1 1 
        1   282 1 1  22 GLU CA   C 102.747 -15.029   5.679 1.00 . A A . 296 GLU CA   1 1 
        1   283 1 1  22 GLU CB   C 102.805 -16.422   6.320 1.00 . A A . 296 GLU CB   1 1 
        1   284 1 1  22 GLU CD   C 103.607 -18.782   5.999 1.00 . A A . 296 GLU CD   1 1 
        1   285 1 1  22 GLU CG   C 103.248 -17.471   5.294 1.00 . A A . 296 GLU CG   1 1 
        1   286 1 1  22 GLU H    H 101.551 -15.856   4.134 1.00 . A A . 296 GLU H    1 1 
        1   287 1 1  22 GLU HA   H 102.390 -14.339   6.429 1.00 . A A . 296 GLU HA   1 1 
        1   288 1 1  22 GLU HB2  H 103.506 -16.408   7.140 1.00 . A A . 296 GLU HB2  1 1 
        1   289 1 1  22 GLU HB3  H 101.825 -16.682   6.692 1.00 . A A . 296 GLU HB3  1 1 
        1   290 1 1  22 GLU HG2  H 102.443 -17.650   4.595 1.00 . A A . 296 GLU HG2  1 1 
        1   291 1 1  22 GLU HG3  H 104.111 -17.106   4.758 1.00 . A A . 296 GLU HG3  1 1 
        1   292 1 1  22 GLU N    N 101.790 -15.017   4.573 1.00 . A A . 296 GLU N    1 1 
        1   293 1 1  22 GLU O    O 105.071 -14.601   6.097 1.00 . A A . 296 GLU O    1 1 
        1   294 1 1  22 GLU OE1  O 102.963 -19.106   6.987 1.00 . A A . 296 GLU OE1  1 1 
        1   295 1 1  22 GLU OE2  O 104.524 -19.442   5.541 1.00 . A A . 296 GLU OE2  1 1 
        1   296 1 1  23 GLY C    C 106.382 -14.432   2.514 1.00 . A A . 297 GLY C    1 1 
        1   297 1 1  23 GLY CA   C 105.644 -13.599   3.575 1.00 . A A . 297 GLY CA   1 1 
        1   298 1 1  23 GLY H    H 103.643 -14.259   3.334 1.00 . A A . 297 GLY H    1 1 
        1   299 1 1  23 GLY HA2  H 105.461 -12.616   3.167 1.00 . A A . 297 GLY HA2  1 1 
        1   300 1 1  23 GLY HA3  H 106.285 -13.497   4.442 1.00 . A A . 297 GLY HA3  1 1 
        1   301 1 1  23 GLY N    N 104.359 -14.175   3.994 1.00 . A A . 297 GLY N    1 1 
        1   302 1 1  23 GLY O    O 107.474 -14.039   2.093 1.00 . A A . 297 GLY O    1 1 
        1   303 1 1  24 ASN C    C 105.956 -15.927  -0.344 1.00 . A A . 298 ASN C    1 1 
        1   304 1 1  24 ASN CA   C 106.441 -16.377   1.036 1.00 . A A . 298 ASN CA   1 1 
        1   305 1 1  24 ASN CB   C 106.129 -17.863   1.251 1.00 . A A . 298 ASN CB   1 1 
        1   306 1 1  24 ASN CG   C 106.672 -18.317   2.599 1.00 . A A . 298 ASN CG   1 1 
        1   307 1 1  24 ASN H    H 104.960 -15.867   2.461 1.00 . A A . 298 ASN H    1 1 
        1   308 1 1  24 ASN HA   H 107.510 -16.237   1.089 1.00 . A A . 298 ASN HA   1 1 
        1   309 1 1  24 ASN HB2  H 105.060 -18.013   1.224 1.00 . A A . 298 ASN HB2  1 1 
        1   310 1 1  24 ASN HB3  H 106.592 -18.443   0.466 1.00 . A A . 298 ASN HB3  1 1 
        1   311 1 1  24 ASN HD21 H 105.051 -19.364   3.058 1.00 . A A . 298 ASN HD21 1 1 
        1   312 1 1  24 ASN HD22 H 106.280 -19.381   4.228 1.00 . A A . 298 ASN HD22 1 1 
        1   313 1 1  24 ASN N    N 105.809 -15.568   2.081 1.00 . A A . 298 ASN N    1 1 
        1   314 1 1  24 ASN ND2  N 105.941 -19.084   3.358 1.00 . A A . 298 ASN ND2  1 1 
        1   315 1 1  24 ASN O    O 105.064 -16.539  -0.940 1.00 . A A . 298 ASN O    1 1 
        1   316 1 1  24 ASN OD1  O 107.791 -17.962   2.971 1.00 . A A . 298 ASN OD1  1 1 
        1   317 1 1  25 LEU C    C 106.478 -15.215  -3.290 1.00 . A A . 299 LEU C    1 1 
        1   318 1 1  25 LEU CA   C 106.147 -14.272  -2.123 1.00 . A A . 299 LEU CA   1 1 
        1   319 1 1  25 LEU CB   C 106.833 -12.912  -2.349 1.00 . A A . 299 LEU CB   1 1 
        1   320 1 1  25 LEU CD1  C 107.344 -10.649  -1.402 1.00 . A A . 299 LEU CD1  1 1 
        1   321 1 1  25 LEU CD2  C 105.123 -11.687  -0.937 1.00 . A A . 299 LEU CD2  1 1 
        1   322 1 1  25 LEU CG   C 106.619 -11.972  -1.144 1.00 . A A . 299 LEU CG   1 1 
        1   323 1 1  25 LEU H    H 107.274 -14.422  -0.333 1.00 . A A . 299 LEU H    1 1 
        1   324 1 1  25 LEU HA   H 105.080 -14.114  -2.108 1.00 . A A . 299 LEU HA   1 1 
        1   325 1 1  25 LEU HB2  H 107.892 -13.068  -2.491 1.00 . A A . 299 LEU HB2  1 1 
        1   326 1 1  25 LEU HB3  H 106.422 -12.450  -3.235 1.00 . A A . 299 LEU HB3  1 1 
        1   327 1 1  25 LEU HD11 H 108.406 -10.790  -1.275 1.00 . A A . 299 LEU HD11 1 1 
        1   328 1 1  25 LEU HD12 H 106.993  -9.904  -0.704 1.00 . A A . 299 LEU HD12 1 1 
        1   329 1 1  25 LEU HD13 H 107.142 -10.320  -2.412 1.00 . A A . 299 LEU HD13 1 1 
        1   330 1 1  25 LEU HD21 H 104.635 -11.609  -1.897 1.00 . A A . 299 LEU HD21 1 1 
        1   331 1 1  25 LEU HD22 H 105.006 -10.761  -0.395 1.00 . A A . 299 LEU HD22 1 1 
        1   332 1 1  25 LEU HD23 H 104.679 -12.494  -0.371 1.00 . A A . 299 LEU HD23 1 1 
        1   333 1 1  25 LEU HG   H 107.025 -12.427  -0.254 1.00 . A A . 299 LEU HG   1 1 
        1   334 1 1  25 LEU N    N 106.545 -14.839  -0.835 1.00 . A A . 299 LEU N    1 1 
        1   335 1 1  25 LEU O    O 105.837 -15.144  -4.341 1.00 . A A . 299 LEU O    1 1 
        1   336 1 1  26 GLU C    C 107.031 -18.303  -4.204 1.00 . A A . 300 GLU C    1 1 
        1   337 1 1  26 GLU CA   C 107.878 -17.016  -4.171 1.00 . A A . 300 GLU CA   1 1 
        1   338 1 1  26 GLU CB   C 109.353 -17.387  -4.001 1.00 . A A . 300 GLU CB   1 1 
        1   339 1 1  26 GLU CD   C 111.586 -16.300  -3.595 1.00 . A A . 300 GLU CD   1 1 
        1   340 1 1  26 GLU CG   C 110.231 -16.165  -4.292 1.00 . A A . 300 GLU CG   1 1 
        1   341 1 1  26 GLU H    H 107.912 -16.157  -2.235 1.00 . A A . 300 GLU H    1 1 
        1   342 1 1  26 GLU HA   H 107.758 -16.515  -5.118 1.00 . A A . 300 GLU HA   1 1 
        1   343 1 1  26 GLU HB2  H 109.525 -17.722  -2.987 1.00 . A A . 300 GLU HB2  1 1 
        1   344 1 1  26 GLU HB3  H 109.606 -18.179  -4.690 1.00 . A A . 300 GLU HB3  1 1 
        1   345 1 1  26 GLU HG2  H 110.385 -16.084  -5.358 1.00 . A A . 300 GLU HG2  1 1 
        1   346 1 1  26 GLU HG3  H 109.735 -15.275  -3.934 1.00 . A A . 300 GLU HG3  1 1 
        1   347 1 1  26 GLU N    N 107.472 -16.094  -3.107 1.00 . A A . 300 GLU N    1 1 
        1   348 1 1  26 GLU O    O 107.253 -19.150  -5.071 1.00 . A A . 300 GLU O    1 1 
        1   349 1 1  26 GLU OE1  O 112.082 -17.413  -3.502 1.00 . A A . 300 GLU OE1  1 1 
        1   350 1 1  26 GLU OE2  O 112.107 -15.286  -3.161 1.00 . A A . 300 GLU OE2  1 1 
        1   351 1 1  27 ALA C    C 104.445 -19.846  -4.538 1.00 . A A . 301 ALA C    1 1 
        1   352 1 1  27 ALA CA   C 105.238 -19.676  -3.242 1.00 . A A . 301 ALA CA   1 1 
        1   353 1 1  27 ALA CB   C 104.266 -19.611  -2.061 1.00 . A A . 301 ALA CB   1 1 
        1   354 1 1  27 ALA H    H 105.902 -17.765  -2.615 1.00 . A A . 301 ALA H    1 1 
        1   355 1 1  27 ALA HA   H 105.882 -20.533  -3.112 1.00 . A A . 301 ALA HA   1 1 
        1   356 1 1  27 ALA HB1  H 103.738 -20.549  -1.975 1.00 . A A . 301 ALA HB1  1 1 
        1   357 1 1  27 ALA HB2  H 103.557 -18.812  -2.223 1.00 . A A . 301 ALA HB2  1 1 
        1   358 1 1  27 ALA HB3  H 104.817 -19.422  -1.152 1.00 . A A . 301 ALA HB3  1 1 
        1   359 1 1  27 ALA N    N 106.064 -18.461  -3.279 1.00 . A A . 301 ALA N    1 1 
        1   360 1 1  27 ALA O    O 103.539 -19.062  -4.830 1.00 . A A . 301 ALA O    1 1 
        1   361 1 1  28 GLU C    C 102.692 -21.613  -6.350 1.00 . A A . 302 GLU C    1 1 
        1   362 1 1  28 GLU CA   C 104.124 -21.138  -6.579 1.00 . A A . 302 GLU CA   1 1 
        1   363 1 1  28 GLU CB   C 104.897 -22.198  -7.367 1.00 . A A . 302 GLU CB   1 1 
        1   364 1 1  28 GLU CD   C 106.002 -20.893  -9.210 1.00 . A A . 302 GLU CD   1 1 
        1   365 1 1  28 GLU CG   C 106.214 -21.600  -7.871 1.00 . A A . 302 GLU CG   1 1 
        1   366 1 1  28 GLU H    H 105.527 -21.460  -5.023 1.00 . A A . 302 GLU H    1 1 
        1   367 1 1  28 GLU HA   H 104.100 -20.229  -7.156 1.00 . A A . 302 GLU HA   1 1 
        1   368 1 1  28 GLU HB2  H 105.104 -23.043  -6.726 1.00 . A A . 302 GLU HB2  1 1 
        1   369 1 1  28 GLU HB3  H 104.307 -22.521  -8.211 1.00 . A A . 302 GLU HB3  1 1 
        1   370 1 1  28 GLU HG2  H 106.584 -20.889  -7.146 1.00 . A A . 302 GLU HG2  1 1 
        1   371 1 1  28 GLU HG3  H 106.939 -22.390  -7.997 1.00 . A A . 302 GLU HG3  1 1 
        1   372 1 1  28 GLU N    N 104.799 -20.872  -5.312 1.00 . A A . 302 GLU N    1 1 
        1   373 1 1  28 GLU O    O 102.439 -22.462  -5.494 1.00 . A A . 302 GLU O    1 1 
        1   374 1 1  28 GLU OE1  O 104.943 -20.313  -9.400 1.00 . A A . 302 GLU OE1  1 1 
        1   375 1 1  28 GLU OE2  O 106.905 -20.941 -10.029 1.00 . A A . 302 GLU OE2  1 1 
        1   376 1 1  29 VAL C    C 100.160 -22.809  -7.771 1.00 . A A . 303 VAL C    1 1 
        1   377 1 1  29 VAL CA   C 100.358 -21.465  -7.042 1.00 . A A . 303 VAL CA   1 1 
        1   378 1 1  29 VAL CB   C  99.451 -20.384  -7.666 1.00 . A A . 303 VAL CB   1 1 
        1   379 1 1  29 VAL CG1  C  97.976 -20.739  -7.445 1.00 . A A . 303 VAL CG1  1 1 
        1   380 1 1  29 VAL CG2  C  99.733 -19.023  -7.013 1.00 . A A . 303 VAL CG2  1 1 
        1   381 1 1  29 VAL H    H 102.020 -20.359  -7.760 1.00 . A A . 303 VAL H    1 1 
        1   382 1 1  29 VAL HA   H 100.089 -21.590  -6.003 1.00 . A A . 303 VAL HA   1 1 
        1   383 1 1  29 VAL HB   H  99.648 -20.320  -8.726 1.00 . A A . 303 VAL HB   1 1 
        1   384 1 1  29 VAL HG11 H  97.756 -20.723  -6.387 1.00 . A A . 303 VAL HG11 1 1 
        1   385 1 1  29 VAL HG12 H  97.781 -21.726  -7.837 1.00 . A A . 303 VAL HG12 1 1 
        1   386 1 1  29 VAL HG13 H  97.351 -20.019  -7.953 1.00 . A A . 303 VAL HG13 1 1 
        1   387 1 1  29 VAL HG21 H  99.213 -18.247  -7.556 1.00 . A A . 303 VAL HG21 1 1 
        1   388 1 1  29 VAL HG22 H 100.795 -18.826  -7.033 1.00 . A A . 303 VAL HG22 1 1 
        1   389 1 1  29 VAL HG23 H  99.389 -19.036  -5.989 1.00 . A A . 303 VAL HG23 1 1 
        1   390 1 1  29 VAL N    N 101.761 -21.057  -7.123 1.00 . A A . 303 VAL N    1 1 
        1   391 1 1  29 VAL O    O 100.753 -23.019  -8.833 1.00 . A A . 303 VAL O    1 1 
        1   392 1 1  30 PRO C    C  97.822 -24.920  -8.826 1.00 . A A . 304 PRO C    1 1 
        1   393 1 1  30 PRO CA   C  99.054 -25.012  -7.926 1.00 . A A . 304 PRO CA   1 1 
        1   394 1 1  30 PRO CB   C  98.807 -25.971  -6.766 1.00 . A A . 304 PRO CB   1 1 
        1   395 1 1  30 PRO CD   C  98.675 -23.690  -5.915 1.00 . A A . 304 PRO CD   1 1 
        1   396 1 1  30 PRO CG   C  98.200 -25.132  -5.689 1.00 . A A . 304 PRO CG   1 1 
        1   397 1 1  30 PRO HA   H  99.909 -25.342  -8.491 1.00 . A A . 304 PRO HA   1 1 
        1   398 1 1  30 PRO HB2  H  98.123 -26.754  -7.069 1.00 . A A . 304 PRO HB2  1 1 
        1   399 1 1  30 PRO HB3  H  99.736 -26.393  -6.421 1.00 . A A . 304 PRO HB3  1 1 
        1   400 1 1  30 PRO HD2  H  97.830 -23.015  -5.933 1.00 . A A . 304 PRO HD2  1 1 
        1   401 1 1  30 PRO HD3  H  99.376 -23.401  -5.151 1.00 . A A . 304 PRO HD3  1 1 
        1   402 1 1  30 PRO HG2  H  97.120 -25.184  -5.749 1.00 . A A . 304 PRO HG2  1 1 
        1   403 1 1  30 PRO HG3  H  98.535 -25.472  -4.723 1.00 . A A . 304 PRO HG3  1 1 
        1   404 1 1  30 PRO N    N  99.351 -23.722  -7.237 1.00 . A A . 304 PRO N    1 1 
        1   405 1 1  30 PRO O    O  97.055 -23.961  -8.748 1.00 . A A . 304 PRO O    1 1 
        1   406 1 1  31 HIS C    C  96.372 -24.768 -11.480 1.00 . A A . 305 HIS C    1 1 
        1   407 1 1  31 HIS CA   C  96.470 -25.998 -10.566 1.00 . A A . 305 HIS CA   1 1 
        1   408 1 1  31 HIS CB   C  95.187 -26.116  -9.729 1.00 . A A . 305 HIS CB   1 1 
        1   409 1 1  31 HIS CD2  C  95.273 -27.088  -7.282 1.00 . A A . 305 HIS CD2  1 1 
        1   410 1 1  31 HIS CE1  C  95.391 -29.193  -7.785 1.00 . A A . 305 HIS CE1  1 1 
        1   411 1 1  31 HIS CG   C  95.259 -27.172  -8.655 1.00 . A A . 305 HIS CG   1 1 
        1   412 1 1  31 HIS H    H  98.312 -26.644  -9.722 1.00 . A A . 305 HIS H    1 1 
        1   413 1 1  31 HIS HA   H  96.554 -26.879 -11.184 1.00 . A A . 305 HIS HA   1 1 
        1   414 1 1  31 HIS HB2  H  94.994 -25.166  -9.258 1.00 . A A . 305 HIS HB2  1 1 
        1   415 1 1  31 HIS HB3  H  94.364 -26.343 -10.393 1.00 . A A . 305 HIS HB3  1 1 
        1   416 1 1  31 HIS HD1  H  95.343 -28.920  -9.847 1.00 . A A . 305 HIS HD1  1 1 
        1   417 1 1  31 HIS HD2  H  95.226 -26.171  -6.714 1.00 . A A . 305 HIS HD2  1 1 
        1   418 1 1  31 HIS HE1  H  95.457 -30.268  -7.707 1.00 . A A . 305 HIS HE1  1 1 
        1   419 1 1  31 HIS N    N  97.643 -25.929  -9.682 1.00 . A A . 305 HIS N    1 1 
        1   420 1 1  31 HIS ND1  N  95.334 -28.524  -8.952 1.00 . A A . 305 HIS ND1  1 1 
        1   421 1 1  31 HIS NE2  N  95.358 -28.366  -6.737 1.00 . A A . 305 HIS NE2  1 1 
        1   422 1 1  31 HIS O    O  95.278 -24.388 -11.903 1.00 . A A . 305 HIS O    1 1 
        1   423 1 1  32 GLN C    C  97.143 -23.271 -14.057 1.00 . A A . 306 GLN C    1 1 
        1   424 1 1  32 GLN CA   C  97.544 -22.955 -12.617 1.00 . A A . 306 GLN CA   1 1 
        1   425 1 1  32 GLN CB   C  98.947 -22.343 -12.607 1.00 . A A . 306 GLN CB   1 1 
        1   426 1 1  32 GLN CD   C 100.158 -20.379 -11.647 1.00 . A A . 306 GLN CD   1 1 
        1   427 1 1  32 GLN CG   C  99.110 -21.452 -11.375 1.00 . A A . 306 GLN CG   1 1 
        1   428 1 1  32 GLN H    H  98.364 -24.517 -11.444 1.00 . A A . 306 GLN H    1 1 
        1   429 1 1  32 GLN HA   H  96.851 -22.234 -12.213 1.00 . A A . 306 GLN HA   1 1 
        1   430 1 1  32 GLN HB2  H  99.683 -23.134 -12.581 1.00 . A A . 306 GLN HB2  1 1 
        1   431 1 1  32 GLN HB3  H  99.088 -21.750 -13.499 1.00 . A A . 306 GLN HB3  1 1 
        1   432 1 1  32 GLN HE21 H 101.540 -21.232 -10.504 1.00 . A A . 306 GLN HE21 1 1 
        1   433 1 1  32 GLN HE22 H 102.014 -19.789 -11.262 1.00 . A A . 306 GLN HE22 1 1 
        1   434 1 1  32 GLN HG2  H  98.164 -20.981 -11.147 1.00 . A A . 306 GLN HG2  1 1 
        1   435 1 1  32 GLN HG3  H  99.423 -22.053 -10.536 1.00 . A A . 306 GLN HG3  1 1 
        1   436 1 1  32 GLN N    N  97.520 -24.153 -11.781 1.00 . A A . 306 GLN N    1 1 
        1   437 1 1  32 GLN NE2  N 101.335 -20.475 -11.092 1.00 . A A . 306 GLN NE2  1 1 
        1   438 1 1  32 GLN O    O  96.453 -22.480 -14.703 1.00 . A A . 306 GLN O    1 1 
        1   439 1 1  32 GLN OE1  O  99.900 -19.430 -12.386 1.00 . A A . 306 GLN OE1  1 1 
        1   440 1 1  33 ASN C    C  95.903 -25.342 -16.179 1.00 . A A . 307 ASN C    1 1 
        1   441 1 1  33 ASN CA   C  97.325 -24.803 -15.945 1.00 . A A . 307 ASN CA   1 1 
        1   442 1 1  33 ASN CB   C  98.352 -25.845 -16.401 1.00 . A A . 307 ASN CB   1 1 
        1   443 1 1  33 ASN CG   C  98.302 -27.071 -15.496 1.00 . A A . 307 ASN CG   1 1 
        1   444 1 1  33 ASN H    H  98.052 -25.055 -13.966 1.00 . A A . 307 ASN H    1 1 
        1   445 1 1  33 ASN HA   H  97.452 -23.921 -16.554 1.00 . A A . 307 ASN HA   1 1 
        1   446 1 1  33 ASN HB2  H  98.132 -26.141 -17.416 1.00 . A A . 307 ASN HB2  1 1 
        1   447 1 1  33 ASN HB3  H  99.341 -25.413 -16.360 1.00 . A A . 307 ASN HB3  1 1 
        1   448 1 1  33 ASN HD21 H  97.273 -28.165 -16.795 1.00 . A A . 307 ASN HD21 1 1 
        1   449 1 1  33 ASN HD22 H  97.658 -28.942 -15.336 1.00 . A A . 307 ASN HD22 1 1 
        1   450 1 1  33 ASN N    N  97.573 -24.432 -14.551 1.00 . A A . 307 ASN N    1 1 
        1   451 1 1  33 ASN ND2  N  97.694 -28.149 -15.909 1.00 . A A . 307 ASN ND2  1 1 
        1   452 1 1  33 ASN O    O  95.518 -25.554 -17.332 1.00 . A A . 307 ASN O    1 1 
        1   453 1 1  33 ASN OD1  O  98.832 -27.047 -14.385 1.00 . A A . 307 ASN OD1  1 1 
        1   454 1 1  34 ARG C    C  92.891 -25.049 -16.022 1.00 . A A . 308 ARG C    1 1 
        1   455 1 1  34 ARG CA   C  93.748 -26.063 -15.261 1.00 . A A . 308 ARG CA   1 1 
        1   456 1 1  34 ARG CB   C  93.126 -26.342 -13.889 1.00 . A A . 308 ARG CB   1 1 
        1   457 1 1  34 ARG CD   C  92.939 -28.052 -12.092 1.00 . A A . 308 ARG CD   1 1 
        1   458 1 1  34 ARG CG   C  93.797 -27.564 -13.257 1.00 . A A . 308 ARG CG   1 1 
        1   459 1 1  34 ARG CZ   C  91.826 -30.178 -12.734 1.00 . A A . 308 ARG CZ   1 1 
        1   460 1 1  34 ARG H    H  95.449 -25.370 -14.209 1.00 . A A . 308 ARG H    1 1 
        1   461 1 1  34 ARG HA   H  93.772 -26.981 -15.829 1.00 . A A . 308 ARG HA   1 1 
        1   462 1 1  34 ARG HB2  H  93.272 -25.488 -13.251 1.00 . A A . 308 ARG HB2  1 1 
        1   463 1 1  34 ARG HB3  H  92.067 -26.532 -13.998 1.00 . A A . 308 ARG HB3  1 1 
        1   464 1 1  34 ARG HD2  H  93.533 -28.653 -11.426 1.00 . A A . 308 ARG HD2  1 1 
        1   465 1 1  34 ARG HD3  H  92.568 -27.194 -11.549 1.00 . A A . 308 ARG HD3  1 1 
        1   466 1 1  34 ARG HE   H  90.980 -28.350 -12.836 1.00 . A A . 308 ARG HE   1 1 
        1   467 1 1  34 ARG HG2  H  93.889 -28.348 -13.995 1.00 . A A . 308 ARG HG2  1 1 
        1   468 1 1  34 ARG HG3  H  94.775 -27.292 -12.891 1.00 . A A . 308 ARG HG3  1 1 
        1   469 1 1  34 ARG HH11 H  93.770 -30.441 -12.273 1.00 . A A . 308 ARG HH11 1 1 
        1   470 1 1  34 ARG HH12 H  92.889 -31.881 -12.634 1.00 . A A . 308 ARG HH12 1 1 
        1   471 1 1  34 ARG HH21 H  89.913 -30.277 -13.311 1.00 . A A . 308 ARG HH21 1 1 
        1   472 1 1  34 ARG HH22 H  90.745 -31.792 -13.220 1.00 . A A . 308 ARG HH22 1 1 
        1   473 1 1  34 ARG N    N  95.119 -25.568 -15.107 1.00 . A A . 308 ARG N    1 1 
        1   474 1 1  34 ARG NE   N  91.804 -28.833 -12.601 1.00 . A A . 308 ARG NE   1 1 
        1   475 1 1  34 ARG NH1  N  92.917 -30.887 -12.531 1.00 . A A . 308 ARG NH1  1 1 
        1   476 1 1  34 ARG NH2  N  90.743 -30.797 -13.119 1.00 . A A . 308 ARG NH2  1 1 
        1   477 1 1  34 ARG O    O  93.119 -23.841 -15.936 1.00 . A A . 308 ARG O    1 1 
        1   478 1 1  35 ALA C    C  89.642 -24.582 -16.951 1.00 . A A . 309 ALA C    1 1 
        1   479 1 1  35 ALA CA   C  91.043 -24.694 -17.574 1.00 . A A . 309 ALA CA   1 1 
        1   480 1 1  35 ALA CB   C  90.921 -25.240 -18.997 1.00 . A A . 309 ALA CB   1 1 
        1   481 1 1  35 ALA H    H  91.813 -26.526 -16.830 1.00 . A A . 309 ALA H    1 1 
        1   482 1 1  35 ALA HA   H  91.474 -23.705 -17.626 1.00 . A A . 309 ALA HA   1 1 
        1   483 1 1  35 ALA HB1  H  90.420 -26.197 -18.973 1.00 . A A . 309 ALA HB1  1 1 
        1   484 1 1  35 ALA HB2  H  91.906 -25.361 -19.422 1.00 . A A . 309 ALA HB2  1 1 
        1   485 1 1  35 ALA HB3  H  90.350 -24.549 -19.600 1.00 . A A . 309 ALA HB3  1 1 
        1   486 1 1  35 ALA N    N  91.930 -25.554 -16.790 1.00 . A A . 309 ALA N    1 1 
        1   487 1 1  35 ALA O    O  88.924 -23.618 -17.222 1.00 . A A . 309 ALA O    1 1 
        1   488 1 1  36 ASP C    C  87.847 -24.582 -14.357 1.00 . A A . 310 ASP C    1 1 
        1   489 1 1  36 ASP CA   C  87.919 -25.569 -15.526 1.00 . A A . 310 ASP CA   1 1 
        1   490 1 1  36 ASP CB   C  87.569 -26.999 -15.071 1.00 . A A . 310 ASP CB   1 1 
        1   491 1 1  36 ASP CG   C  88.595 -27.547 -14.069 1.00 . A A . 310 ASP CG   1 1 
        1   492 1 1  36 ASP H    H  89.886 -26.262 -15.864 1.00 . A A . 310 ASP H    1 1 
        1   493 1 1  36 ASP HA   H  87.209 -25.255 -16.275 1.00 . A A . 310 ASP HA   1 1 
        1   494 1 1  36 ASP HB2  H  86.594 -27.008 -14.619 1.00 . A A . 310 ASP HB2  1 1 
        1   495 1 1  36 ASP HB3  H  87.554 -27.642 -15.939 1.00 . A A . 310 ASP HB3  1 1 
        1   496 1 1  36 ASP N    N  89.255 -25.560 -16.118 1.00 . A A . 310 ASP N    1 1 
        1   497 1 1  36 ASP O    O  88.771 -23.796 -14.141 1.00 . A A . 310 ASP O    1 1 
        1   498 1 1  36 ASP OD1  O  89.386 -26.779 -13.525 1.00 . A A . 310 ASP OD1  1 1 
        1   499 1 1  36 ASP OD2  O  88.587 -28.747 -13.859 1.00 . A A . 310 ASP OD2  1 1 
        1   500 1 1  37 GLU C    C  87.680 -23.565 -11.524 1.00 . A A . 311 GLU C    1 1 
        1   501 1 1  37 GLU CA   C  86.515 -23.628 -12.523 1.00 . A A . 311 GLU CA   1 1 
        1   502 1 1  37 GLU CB   C  85.226 -23.976 -11.773 1.00 . A A . 311 GLU CB   1 1 
        1   503 1 1  37 GLU CD   C  83.597 -24.740 -13.533 1.00 . A A . 311 GLU CD   1 1 
        1   504 1 1  37 GLU CG   C  84.011 -23.584 -12.622 1.00 . A A . 311 GLU CG   1 1 
        1   505 1 1  37 GLU H    H  86.055 -25.277 -13.778 1.00 . A A . 311 GLU H    1 1 
        1   506 1 1  37 GLU HA   H  86.393 -22.652 -12.967 1.00 . A A . 311 GLU HA   1 1 
        1   507 1 1  37 GLU HB2  H  85.201 -25.039 -11.577 1.00 . A A . 311 GLU HB2  1 1 
        1   508 1 1  37 GLU HB3  H  85.196 -23.437 -10.839 1.00 . A A . 311 GLU HB3  1 1 
        1   509 1 1  37 GLU HG2  H  83.187 -23.332 -11.970 1.00 . A A . 311 GLU HG2  1 1 
        1   510 1 1  37 GLU HG3  H  84.260 -22.726 -13.229 1.00 . A A . 311 GLU HG3  1 1 
        1   511 1 1  37 GLU N    N  86.741 -24.605 -13.601 1.00 . A A . 311 GLU N    1 1 
        1   512 1 1  37 GLU O    O  87.987 -22.489 -10.999 1.00 . A A . 311 GLU O    1 1 
        1   513 1 1  37 GLU OE1  O  83.718 -25.881 -13.114 1.00 . A A . 311 GLU OE1  1 1 
        1   514 1 1  37 GLU OE2  O  83.163 -24.466 -14.640 1.00 . A A . 311 GLU OE2  1 1 
        1   515 1 1  38 ILE C    C  90.656 -23.962 -10.984 1.00 . A A . 312 ILE C    1 1 
        1   516 1 1  38 ILE CA   C  89.485 -24.728 -10.379 1.00 . A A . 312 ILE CA   1 1 
        1   517 1 1  38 ILE CB   C  89.906 -26.172 -10.056 1.00 . A A . 312 ILE CB   1 1 
        1   518 1 1  38 ILE CD1  C  88.016 -26.438  -8.358 1.00 . A A . 312 ILE CD1  1 1 
        1   519 1 1  38 ILE CG1  C  88.680 -27.014  -9.624 1.00 . A A . 312 ILE CG1  1 1 
        1   520 1 1  38 ILE CG2  C  90.969 -26.172  -8.943 1.00 . A A . 312 ILE CG2  1 1 
        1   521 1 1  38 ILE H    H  88.149 -25.498 -11.841 1.00 . A A . 312 ILE H    1 1 
        1   522 1 1  38 ILE HA   H  89.191 -24.232  -9.464 1.00 . A A . 312 ILE HA   1 1 
        1   523 1 1  38 ILE HB   H  90.337 -26.608 -10.942 1.00 . A A . 312 ILE HB   1 1 
        1   524 1 1  38 ILE HD11 H  87.733 -27.247  -7.700 1.00 . A A . 312 ILE HD11 1 1 
        1   525 1 1  38 ILE HD12 H  87.136 -25.877  -8.637 1.00 . A A . 312 ILE HD12 1 1 
        1   526 1 1  38 ILE HD13 H  88.711 -25.788  -7.850 1.00 . A A . 312 ILE HD13 1 1 
        1   527 1 1  38 ILE HG12 H  87.958 -27.024 -10.427 1.00 . A A . 312 ILE HG12 1 1 
        1   528 1 1  38 ILE HG13 H  89.001 -28.027  -9.427 1.00 . A A . 312 ILE HG13 1 1 
        1   529 1 1  38 ILE HG21 H  91.928 -25.906  -9.363 1.00 . A A . 312 ILE HG21 1 1 
        1   530 1 1  38 ILE HG22 H  91.029 -27.155  -8.499 1.00 . A A . 312 ILE HG22 1 1 
        1   531 1 1  38 ILE HG23 H  90.697 -25.450  -8.186 1.00 . A A . 312 ILE HG23 1 1 
        1   532 1 1  38 ILE N    N  88.357 -24.700 -11.310 1.00 . A A . 312 ILE N    1 1 
        1   533 1 1  38 ILE O    O  91.385 -23.272 -10.275 1.00 . A A . 312 ILE O    1 1 
        1   534 1 1  39 GLY C    C  91.736 -21.863 -12.890 1.00 . A A . 313 GLY C    1 1 
        1   535 1 1  39 GLY CA   C  91.900 -23.375 -12.995 1.00 . A A . 313 GLY CA   1 1 
        1   536 1 1  39 GLY H    H  90.192 -24.629 -12.825 1.00 . A A . 313 GLY H    1 1 
        1   537 1 1  39 GLY HA2  H  92.841 -23.656 -12.546 1.00 . A A . 313 GLY HA2  1 1 
        1   538 1 1  39 GLY HA3  H  91.900 -23.657 -14.034 1.00 . A A . 313 GLY HA3  1 1 
        1   539 1 1  39 GLY N    N  90.815 -24.068 -12.306 1.00 . A A . 313 GLY N    1 1 
        1   540 1 1  39 GLY O    O  92.704 -21.140 -12.670 1.00 . A A . 313 GLY O    1 1 
        1   541 1 1  40 ILE C    C  90.550 -19.459 -11.487 1.00 . A A . 314 ILE C    1 1 
        1   542 1 1  40 ILE CA   C  90.205 -19.956 -12.904 1.00 . A A . 314 ILE CA   1 1 
        1   543 1 1  40 ILE CB   C  88.720 -19.696 -13.244 1.00 . A A . 314 ILE CB   1 1 
        1   544 1 1  40 ILE CD1  C  86.920 -20.277 -14.887 1.00 . A A . 314 ILE CD1  1 1 
        1   545 1 1  40 ILE CG1  C  88.431 -20.207 -14.663 1.00 . A A . 314 ILE CG1  1 1 
        1   546 1 1  40 ILE CG2  C  88.404 -18.191 -13.190 1.00 . A A . 314 ILE CG2  1 1 
        1   547 1 1  40 ILE H    H  89.767 -22.021 -13.201 1.00 . A A . 314 ILE H    1 1 
        1   548 1 1  40 ILE HA   H  90.820 -19.422 -13.614 1.00 . A A . 314 ILE HA   1 1 
        1   549 1 1  40 ILE HB   H  88.093 -20.220 -12.538 1.00 . A A . 314 ILE HB   1 1 
        1   550 1 1  40 ILE HD11 H  86.523 -19.277 -14.980 1.00 . A A . 314 ILE HD11 1 1 
        1   551 1 1  40 ILE HD12 H  86.454 -20.773 -14.048 1.00 . A A . 314 ILE HD12 1 1 
        1   552 1 1  40 ILE HD13 H  86.716 -20.831 -15.792 1.00 . A A . 314 ILE HD13 1 1 
        1   553 1 1  40 ILE HG12 H  88.870 -19.529 -15.382 1.00 . A A . 314 ILE HG12 1 1 
        1   554 1 1  40 ILE HG13 H  88.856 -21.189 -14.791 1.00 . A A . 314 ILE HG13 1 1 
        1   555 1 1  40 ILE HG21 H  87.578 -17.970 -13.851 1.00 . A A . 314 ILE HG21 1 1 
        1   556 1 1  40 ILE HG22 H  89.272 -17.630 -13.501 1.00 . A A . 314 ILE HG22 1 1 
        1   557 1 1  40 ILE HG23 H  88.140 -17.916 -12.180 1.00 . A A . 314 ILE HG23 1 1 
        1   558 1 1  40 ILE N    N  90.495 -21.391 -13.022 1.00 . A A . 314 ILE N    1 1 
        1   559 1 1  40 ILE O    O  91.150 -18.397 -11.319 1.00 . A A . 314 ILE O    1 1 
        1   560 1 1  41 LEU C    C  92.079 -19.860  -8.908 1.00 . A A . 315 LEU C    1 1 
        1   561 1 1  41 LEU CA   C  90.550 -19.933  -9.083 1.00 . A A . 315 LEU CA   1 1 
        1   562 1 1  41 LEU CB   C  89.931 -20.999  -8.155 1.00 . A A . 315 LEU CB   1 1 
        1   563 1 1  41 LEU CD1  C  89.363 -19.540  -6.208 1.00 . A A . 315 LEU CD1  1 1 
        1   564 1 1  41 LEU CD2  C  89.918 -21.946  -5.838 1.00 . A A . 315 LEU CD2  1 1 
        1   565 1 1  41 LEU CG   C  90.230 -20.704  -6.677 1.00 . A A . 315 LEU CG   1 1 
        1   566 1 1  41 LEU H    H  89.688 -21.067 -10.663 1.00 . A A . 315 LEU H    1 1 
        1   567 1 1  41 LEU HA   H  90.127 -18.971  -8.836 1.00 . A A . 315 LEU HA   1 1 
        1   568 1 1  41 LEU HB2  H  88.859 -21.002  -8.300 1.00 . A A . 315 LEU HB2  1 1 
        1   569 1 1  41 LEU HB3  H  90.328 -21.971  -8.413 1.00 . A A . 315 LEU HB3  1 1 
        1   570 1 1  41 LEU HD11 H  89.647 -19.261  -5.204 1.00 . A A . 315 LEU HD11 1 1 
        1   571 1 1  41 LEU HD12 H  88.324 -19.839  -6.218 1.00 . A A . 315 LEU HD12 1 1 
        1   572 1 1  41 LEU HD13 H  89.503 -18.701  -6.870 1.00 . A A . 315 LEU HD13 1 1 
        1   573 1 1  41 LEU HD21 H  90.538 -21.950  -4.954 1.00 . A A . 315 LEU HD21 1 1 
        1   574 1 1  41 LEU HD22 H  90.117 -22.834  -6.421 1.00 . A A . 315 LEU HD22 1 1 
        1   575 1 1  41 LEU HD23 H  88.878 -21.934  -5.548 1.00 . A A . 315 LEU HD23 1 1 
        1   576 1 1  41 LEU HG   H  91.273 -20.444  -6.566 1.00 . A A . 315 LEU HG   1 1 
        1   577 1 1  41 LEU N    N  90.203 -20.256 -10.475 1.00 . A A . 315 LEU N    1 1 
        1   578 1 1  41 LEU O    O  92.593 -18.981  -8.216 1.00 . A A . 315 LEU O    1 1 
        1   579 1 1  42 ALA C    C  94.833 -19.460 -10.089 1.00 . A A . 316 ALA C    1 1 
        1   580 1 1  42 ALA CA   C  94.265 -20.766  -9.529 1.00 . A A . 316 ALA CA   1 1 
        1   581 1 1  42 ALA CB   C  94.806 -21.941 -10.346 1.00 . A A . 316 ALA CB   1 1 
        1   582 1 1  42 ALA H    H  92.335 -21.471 -10.066 1.00 . A A . 316 ALA H    1 1 
        1   583 1 1  42 ALA HA   H  94.586 -20.883  -8.504 1.00 . A A . 316 ALA HA   1 1 
        1   584 1 1  42 ALA HB1  H  94.343 -22.858 -10.009 1.00 . A A . 316 ALA HB1  1 1 
        1   585 1 1  42 ALA HB2  H  95.876 -22.008 -10.217 1.00 . A A . 316 ALA HB2  1 1 
        1   586 1 1  42 ALA HB3  H  94.578 -21.787 -11.392 1.00 . A A . 316 ALA HB3  1 1 
        1   587 1 1  42 ALA N    N  92.797 -20.766  -9.574 1.00 . A A . 316 ALA N    1 1 
        1   588 1 1  42 ALA O    O  95.735 -18.857  -9.506 1.00 . A A . 316 ALA O    1 1 
        1   589 1 1  43 LYS C    C  94.528 -16.568 -10.921 1.00 . A A . 317 LYS C    1 1 
        1   590 1 1  43 LYS CA   C  94.712 -17.770 -11.850 1.00 . A A . 317 LYS CA   1 1 
        1   591 1 1  43 LYS CB   C  93.918 -17.534 -13.139 1.00 . A A . 317 LYS CB   1 1 
        1   592 1 1  43 LYS CD   C  93.714 -18.161 -15.549 1.00 . A A . 317 LYS CD   1 1 
        1   593 1 1  43 LYS CE   C  93.904 -19.306 -16.546 1.00 . A A . 317 LYS CE   1 1 
        1   594 1 1  43 LYS CG   C  94.370 -18.525 -14.215 1.00 . A A . 317 LYS CG   1 1 
        1   595 1 1  43 LYS H    H  93.545 -19.532 -11.616 1.00 . A A . 317 LYS H    1 1 
        1   596 1 1  43 LYS HA   H  95.757 -17.861 -12.100 1.00 . A A . 317 LYS HA   1 1 
        1   597 1 1  43 LYS HB2  H  92.865 -17.674 -12.941 1.00 . A A . 317 LYS HB2  1 1 
        1   598 1 1  43 LYS HB3  H  94.089 -16.527 -13.487 1.00 . A A . 317 LYS HB3  1 1 
        1   599 1 1  43 LYS HD2  H  92.658 -17.988 -15.395 1.00 . A A . 317 LYS HD2  1 1 
        1   600 1 1  43 LYS HD3  H  94.171 -17.266 -15.943 1.00 . A A . 317 LYS HD3  1 1 
        1   601 1 1  43 LYS HE2  H  94.956 -19.530 -16.643 1.00 . A A . 317 LYS HE2  1 1 
        1   602 1 1  43 LYS HE3  H  93.380 -20.182 -16.191 1.00 . A A . 317 LYS HE3  1 1 
        1   603 1 1  43 LYS HG2  H  95.445 -18.479 -14.316 1.00 . A A . 317 LYS HG2  1 1 
        1   604 1 1  43 LYS HG3  H  94.076 -19.524 -13.933 1.00 . A A . 317 LYS HG3  1 1 
        1   605 1 1  43 LYS HZ1  H  94.008 -18.236 -18.329 1.00 . A A . 317 LYS HZ1  1 1 
        1   606 1 1  43 LYS HZ2  H  92.431 -18.451 -17.744 1.00 . A A . 317 LYS HZ2  1 1 
        1   607 1 1  43 LYS HZ3  H  93.250 -19.749 -18.473 1.00 . A A . 317 LYS HZ3  1 1 
        1   608 1 1  43 LYS N    N  94.267 -19.012 -11.209 1.00 . A A . 317 LYS N    1 1 
        1   609 1 1  43 LYS NZ   N  93.357 -18.906 -17.873 1.00 . A A . 317 LYS NZ   1 1 
        1   610 1 1  43 LYS O    O  95.391 -15.691 -10.844 1.00 . A A . 317 LYS O    1 1 
        1   611 1 1  44 SER C    C  94.176 -15.368  -8.159 1.00 . A A . 318 SER C    1 1 
        1   612 1 1  44 SER CA   C  93.122 -15.456  -9.265 1.00 . A A . 318 SER CA   1 1 
        1   613 1 1  44 SER CB   C  91.730 -15.641  -8.652 1.00 . A A . 318 SER CB   1 1 
        1   614 1 1  44 SER H    H  92.772 -17.289 -10.280 1.00 . A A . 318 SER H    1 1 
        1   615 1 1  44 SER HA   H  93.131 -14.531  -9.822 1.00 . A A . 318 SER HA   1 1 
        1   616 1 1  44 SER HB2  H  91.414 -14.724  -8.191 1.00 . A A . 318 SER HB2  1 1 
        1   617 1 1  44 SER HB3  H  91.029 -15.905  -9.433 1.00 . A A . 318 SER HB3  1 1 
        1   618 1 1  44 SER HG   H  91.248 -17.404  -7.977 1.00 . A A . 318 SER HG   1 1 
        1   619 1 1  44 SER N    N  93.415 -16.556 -10.185 1.00 . A A . 318 SER N    1 1 
        1   620 1 1  44 SER O    O  94.675 -14.283  -7.847 1.00 . A A . 318 SER O    1 1 
        1   621 1 1  44 SER OG   O  91.773 -16.665  -7.663 1.00 . A A . 318 SER OG   1 1 
        1   622 1 1  45 ILE C    C  96.898 -16.037  -7.024 1.00 . A A . 319 ILE C    1 1 
        1   623 1 1  45 ILE CA   C  95.542 -16.558  -6.517 1.00 . A A . 319 ILE CA   1 1 
        1   624 1 1  45 ILE CB   C  95.677 -17.991  -5.945 1.00 . A A . 319 ILE CB   1 1 
        1   625 1 1  45 ILE CD1  C  94.364 -19.951  -5.042 1.00 . A A . 319 ILE CD1  1 1 
        1   626 1 1  45 ILE CG1  C  94.295 -18.476  -5.463 1.00 . A A . 319 ILE CG1  1 1 
        1   627 1 1  45 ILE CG2  C  96.655 -18.000  -4.750 1.00 . A A . 319 ILE CG2  1 1 
        1   628 1 1  45 ILE H    H  94.136 -17.359  -7.910 1.00 . A A . 319 ILE H    1 1 
        1   629 1 1  45 ILE HA   H  95.205 -15.906  -5.725 1.00 . A A . 319 ILE HA   1 1 
        1   630 1 1  45 ILE HB   H  96.043 -18.654  -6.716 1.00 . A A . 319 ILE HB   1 1 
        1   631 1 1  45 ILE HD11 H  95.050 -20.479  -5.688 1.00 . A A . 319 ILE HD11 1 1 
        1   632 1 1  45 ILE HD12 H  93.382 -20.395  -5.118 1.00 . A A . 319 ILE HD12 1 1 
        1   633 1 1  45 ILE HD13 H  94.709 -20.015  -4.018 1.00 . A A . 319 ILE HD13 1 1 
        1   634 1 1  45 ILE HG12 H  93.983 -17.879  -4.620 1.00 . A A . 319 ILE HG12 1 1 
        1   635 1 1  45 ILE HG13 H  93.576 -18.369  -6.260 1.00 . A A . 319 ILE HG13 1 1 
        1   636 1 1  45 ILE HG21 H  96.367 -17.235  -4.045 1.00 . A A . 319 ILE HG21 1 1 
        1   637 1 1  45 ILE HG22 H  97.657 -17.806  -5.103 1.00 . A A . 319 ILE HG22 1 1 
        1   638 1 1  45 ILE HG23 H  96.624 -18.966  -4.267 1.00 . A A . 319 ILE HG23 1 1 
        1   639 1 1  45 ILE N    N  94.544 -16.524  -7.597 1.00 . A A . 319 ILE N    1 1 
        1   640 1 1  45 ILE O    O  97.576 -15.280  -6.325 1.00 . A A . 319 ILE O    1 1 
        1   641 1 1  46 GLU C    C  98.571 -14.434  -8.969 1.00 . A A . 320 GLU C    1 1 
        1   642 1 1  46 GLU CA   C  98.543 -15.964  -8.829 1.00 . A A . 320 GLU CA   1 1 
        1   643 1 1  46 GLU CB   C  98.780 -16.632 -10.199 1.00 . A A . 320 GLU CB   1 1 
        1   644 1 1  46 GLU CD   C 101.246 -16.936  -9.808 1.00 . A A . 320 GLU CD   1 1 
        1   645 1 1  46 GLU CG   C 100.193 -16.293 -10.705 1.00 . A A . 320 GLU CG   1 1 
        1   646 1 1  46 GLU H    H  96.689 -17.007  -8.771 1.00 . A A . 320 GLU H    1 1 
        1   647 1 1  46 GLU HA   H  99.341 -16.258  -8.163 1.00 . A A . 320 GLU HA   1 1 
        1   648 1 1  46 GLU HB2  H  98.681 -17.704 -10.098 1.00 . A A . 320 GLU HB2  1 1 
        1   649 1 1  46 GLU HB3  H  98.051 -16.270 -10.908 1.00 . A A . 320 GLU HB3  1 1 
        1   650 1 1  46 GLU HG2  H 100.309 -16.661 -11.713 1.00 . A A . 320 GLU HG2  1 1 
        1   651 1 1  46 GLU HG3  H 100.326 -15.221 -10.699 1.00 . A A . 320 GLU HG3  1 1 
        1   652 1 1  46 GLU N    N  97.272 -16.413  -8.253 1.00 . A A . 320 GLU N    1 1 
        1   653 1 1  46 GLU O    O  99.579 -13.797  -8.666 1.00 . A A . 320 GLU O    1 1 
        1   654 1 1  46 GLU OE1  O 101.017 -18.031  -9.320 1.00 . A A . 320 GLU OE1  1 1 
        1   655 1 1  46 GLU OE2  O 102.248 -16.295  -9.551 1.00 . A A . 320 GLU OE2  1 1 
        1   656 1 1  47 ARG C    C  97.607 -11.656  -8.266 1.00 . A A . 321 ARG C    1 1 
        1   657 1 1  47 ARG CA   C  97.375 -12.391  -9.588 1.00 . A A . 321 ARG CA   1 1 
        1   658 1 1  47 ARG CB   C  96.009 -12.008 -10.161 1.00 . A A . 321 ARG CB   1 1 
        1   659 1 1  47 ARG CD   C  94.670 -11.886 -12.269 1.00 . A A . 321 ARG CD   1 1 
        1   660 1 1  47 ARG CG   C  95.923 -12.472 -11.616 1.00 . A A . 321 ARG CG   1 1 
        1   661 1 1  47 ARG CZ   C  93.521 -12.079 -14.461 1.00 . A A . 321 ARG CZ   1 1 
        1   662 1 1  47 ARG H    H  96.675 -14.403  -9.621 1.00 . A A . 321 ARG H    1 1 
        1   663 1 1  47 ARG HA   H  98.139 -12.090 -10.289 1.00 . A A . 321 ARG HA   1 1 
        1   664 1 1  47 ARG HB2  H  95.230 -12.483  -9.582 1.00 . A A . 321 ARG HB2  1 1 
        1   665 1 1  47 ARG HB3  H  95.888 -10.936 -10.119 1.00 . A A . 321 ARG HB3  1 1 
        1   666 1 1  47 ARG HD2  H  93.821 -12.050 -11.625 1.00 . A A . 321 ARG HD2  1 1 
        1   667 1 1  47 ARG HD3  H  94.808 -10.824 -12.415 1.00 . A A . 321 ARG HD3  1 1 
        1   668 1 1  47 ARG HE   H  94.946 -13.330 -13.795 1.00 . A A . 321 ARG HE   1 1 
        1   669 1 1  47 ARG HG2  H  96.800 -12.136 -12.152 1.00 . A A . 321 ARG HG2  1 1 
        1   670 1 1  47 ARG HG3  H  95.872 -13.549 -11.649 1.00 . A A . 321 ARG HG3  1 1 
        1   671 1 1  47 ARG HH11 H  92.884 -10.499 -13.380 1.00 . A A . 321 ARG HH11 1 1 
        1   672 1 1  47 ARG HH12 H  92.125 -10.706 -14.922 1.00 . A A . 321 ARG HH12 1 1 
        1   673 1 1  47 ARG HH21 H  93.922 -13.534 -15.777 1.00 . A A . 321 ARG HH21 1 1 
        1   674 1 1  47 ARG HH22 H  92.705 -12.400 -16.260 1.00 . A A . 321 ARG HH22 1 1 
        1   675 1 1  47 ARG N    N  97.453 -13.848  -9.406 1.00 . A A . 321 ARG N    1 1 
        1   676 1 1  47 ARG NE   N  94.427 -12.531 -13.567 1.00 . A A . 321 ARG NE   1 1 
        1   677 1 1  47 ARG NH1  N  92.786 -11.009 -14.234 1.00 . A A . 321 ARG NH1  1 1 
        1   678 1 1  47 ARG NH2  N  93.371 -12.720 -15.588 1.00 . A A . 321 ARG NH2  1 1 
        1   679 1 1  47 ARG O    O  98.311 -10.644  -8.217 1.00 . A A . 321 ARG O    1 1 
        1   680 1 1  48 LEU C    C  98.739 -11.685  -5.458 1.00 . A A . 322 LEU C    1 1 
        1   681 1 1  48 LEU CA   C  97.260 -11.631  -5.848 1.00 . A A . 322 LEU CA   1 1 
        1   682 1 1  48 LEU CB   C  96.429 -12.398  -4.819 1.00 . A A . 322 LEU CB   1 1 
        1   683 1 1  48 LEU CD1  C  94.183 -13.465  -4.561 1.00 . A A . 322 LEU CD1  1 1 
        1   684 1 1  48 LEU CD2  C  94.381 -10.973  -4.659 1.00 . A A . 322 LEU CD2  1 1 
        1   685 1 1  48 LEU CG   C  94.948 -12.296  -5.186 1.00 . A A . 322 LEU CG   1 1 
        1   686 1 1  48 LEU H    H  96.469 -12.987  -7.290 1.00 . A A . 322 LEU H    1 1 
        1   687 1 1  48 LEU HA   H  96.939 -10.600  -5.854 1.00 . A A . 322 LEU HA   1 1 
        1   688 1 1  48 LEU HB2  H  96.731 -13.436  -4.814 1.00 . A A . 322 LEU HB2  1 1 
        1   689 1 1  48 LEU HB3  H  96.584 -11.972  -3.840 1.00 . A A . 322 LEU HB3  1 1 
        1   690 1 1  48 LEU HD11 H  93.319 -13.695  -5.168 1.00 . A A . 322 LEU HD11 1 1 
        1   691 1 1  48 LEU HD12 H  93.862 -13.196  -3.567 1.00 . A A . 322 LEU HD12 1 1 
        1   692 1 1  48 LEU HD13 H  94.826 -14.332  -4.511 1.00 . A A . 322 LEU HD13 1 1 
        1   693 1 1  48 LEU HD21 H  94.021 -11.111  -3.649 1.00 . A A . 322 LEU HD21 1 1 
        1   694 1 1  48 LEU HD22 H  93.565 -10.654  -5.291 1.00 . A A . 322 LEU HD22 1 1 
        1   695 1 1  48 LEU HD23 H  95.154 -10.220  -4.664 1.00 . A A . 322 LEU HD23 1 1 
        1   696 1 1  48 LEU HG   H  94.842 -12.331  -6.261 1.00 . A A . 322 LEU HG   1 1 
        1   697 1 1  48 LEU N    N  97.051 -12.202  -7.183 1.00 . A A . 322 LEU N    1 1 
        1   698 1 1  48 LEU O    O  99.283 -10.736  -4.892 1.00 . A A . 322 LEU O    1 1 
        1   699 1 1  49 ARG C    C 101.648 -11.873  -6.248 1.00 . A A . 323 ARG C    1 1 
        1   700 1 1  49 ARG CA   C 100.832 -12.955  -5.540 1.00 . A A . 323 ARG CA   1 1 
        1   701 1 1  49 ARG CB   C 101.291 -14.331  -6.030 1.00 . A A . 323 ARG CB   1 1 
        1   702 1 1  49 ARG CD   C 102.883 -16.146  -5.411 1.00 . A A . 323 ARG CD   1 1 
        1   703 1 1  49 ARG CG   C 102.697 -14.631  -5.505 1.00 . A A . 323 ARG CG   1 1 
        1   704 1 1  49 ARG CZ   C 104.140 -17.391  -7.150 1.00 . A A . 323 ARG CZ   1 1 
        1   705 1 1  49 ARG H    H  98.903 -13.526  -6.220 1.00 . A A . 323 ARG H    1 1 
        1   706 1 1  49 ARG HA   H 101.007 -12.888  -4.476 1.00 . A A . 323 ARG HA   1 1 
        1   707 1 1  49 ARG HB2  H 100.602 -15.086  -5.676 1.00 . A A . 323 ARG HB2  1 1 
        1   708 1 1  49 ARG HB3  H 101.304 -14.339  -7.110 1.00 . A A . 323 ARG HB3  1 1 
        1   709 1 1  49 ARG HD2  H 103.729 -16.370  -4.796 1.00 . A A . 323 ARG HD2  1 1 
        1   710 1 1  49 ARG HD3  H 102.001 -16.572  -4.951 1.00 . A A . 323 ARG HD3  1 1 
        1   711 1 1  49 ARG HE   H 102.286 -16.694  -7.368 1.00 . A A . 323 ARG HE   1 1 
        1   712 1 1  49 ARG HG2  H 103.431 -14.216  -6.181 1.00 . A A . 323 ARG HG2  1 1 
        1   713 1 1  49 ARG HG3  H 102.819 -14.195  -4.525 1.00 . A A . 323 ARG HG3  1 1 
        1   714 1 1  49 ARG HH11 H 105.414 -16.667  -5.767 1.00 . A A . 323 ARG HH11 1 1 
        1   715 1 1  49 ARG HH12 H 106.083 -17.800  -6.877 1.00 . A A . 323 ARG HH12 1 1 
        1   716 1 1  49 ARG HH21 H 103.194 -18.166  -8.738 1.00 . A A . 323 ARG HH21 1 1 
        1   717 1 1  49 ARG HH22 H 104.862 -18.615  -8.563 1.00 . A A . 323 ARG HH22 1 1 
        1   718 1 1  49 ARG N    N  99.397 -12.793  -5.802 1.00 . A A . 323 ARG N    1 1 
        1   719 1 1  49 ARG NE   N 103.048 -16.723  -6.754 1.00 . A A . 323 ARG NE   1 1 
        1   720 1 1  49 ARG NH1  N 105.300 -17.273  -6.547 1.00 . A A . 323 ARG NH1  1 1 
        1   721 1 1  49 ARG NH2  N 104.061 -18.114  -8.235 1.00 . A A . 323 ARG NH2  1 1 
        1   722 1 1  49 ARG O    O 102.585 -11.317  -5.681 1.00 . A A . 323 ARG O    1 1 
        1   723 1 1  50 ARG C    C 101.841  -9.171  -7.610 1.00 . A A . 324 ARG C    1 1 
        1   724 1 1  50 ARG CA   C 101.951 -10.545  -8.271 1.00 . A A . 324 ARG CA   1 1 
        1   725 1 1  50 ARG CB   C 101.367 -10.485  -9.685 1.00 . A A . 324 ARG CB   1 1 
        1   726 1 1  50 ARG CD   C 101.840  -9.847 -12.059 1.00 . A A . 324 ARG CD   1 1 
        1   727 1 1  50 ARG CG   C 102.387  -9.844 -10.630 1.00 . A A . 324 ARG CG   1 1 
        1   728 1 1  50 ARG CZ   C 102.725  -9.475 -14.349 1.00 . A A . 324 ARG CZ   1 1 
        1   729 1 1  50 ARG H    H 100.507 -12.052  -7.880 1.00 . A A . 324 ARG H    1 1 
        1   730 1 1  50 ARG HA   H 102.996 -10.810  -8.339 1.00 . A A . 324 ARG HA   1 1 
        1   731 1 1  50 ARG HB2  H 101.140 -11.486 -10.023 1.00 . A A . 324 ARG HB2  1 1 
        1   732 1 1  50 ARG HB3  H 100.466  -9.892  -9.678 1.00 . A A . 324 ARG HB3  1 1 
        1   733 1 1  50 ARG HD2  H 101.394 -10.807 -12.270 1.00 . A A . 324 ARG HD2  1 1 
        1   734 1 1  50 ARG HD3  H 101.088  -9.077 -12.156 1.00 . A A . 324 ARG HD3  1 1 
        1   735 1 1  50 ARG HE   H 103.839  -9.512 -12.676 1.00 . A A . 324 ARG HE   1 1 
        1   736 1 1  50 ARG HG2  H 102.577  -8.827 -10.319 1.00 . A A . 324 ARG HG2  1 1 
        1   737 1 1  50 ARG HG3  H 103.309 -10.407 -10.600 1.00 . A A . 324 ARG HG3  1 1 
        1   738 1 1  50 ARG HH11 H 100.729  -9.751 -14.319 1.00 . A A . 324 ARG HH11 1 1 
        1   739 1 1  50 ARG HH12 H 101.422  -9.482 -15.881 1.00 . A A . 324 ARG HH12 1 1 
        1   740 1 1  50 ARG HH21 H 104.668  -9.170 -14.729 1.00 . A A . 324 ARG HH21 1 1 
        1   741 1 1  50 ARG HH22 H 103.624  -9.157 -16.111 1.00 . A A . 324 ARG HH22 1 1 
        1   742 1 1  50 ARG N    N 101.260 -11.567  -7.485 1.00 . A A . 324 ARG N    1 1 
        1   743 1 1  50 ARG NE   N 102.925  -9.596 -13.019 1.00 . A A . 324 ARG NE   1 1 
        1   744 1 1  50 ARG NH1  N 101.529  -9.577 -14.891 1.00 . A A . 324 ARG NH1  1 1 
        1   745 1 1  50 ARG NH2  N 103.752  -9.250 -15.123 1.00 . A A . 324 ARG NH2  1 1 
        1   746 1 1  50 ARG O    O 102.809  -8.416  -7.581 1.00 . A A . 324 ARG O    1 1 
        1   747 1 1  51 SER C    C 101.380  -7.401  -5.197 1.00 . A A . 325 SER C    1 1 
        1   748 1 1  51 SER CA   C 100.450  -7.573  -6.390 1.00 . A A . 325 SER CA   1 1 
        1   749 1 1  51 SER CB   C  99.001  -7.454  -5.916 1.00 . A A . 325 SER CB   1 1 
        1   750 1 1  51 SER H    H  99.932  -9.514  -7.097 1.00 . A A . 325 SER H    1 1 
        1   751 1 1  51 SER HA   H 100.652  -6.785  -7.100 1.00 . A A . 325 SER HA   1 1 
        1   752 1 1  51 SER HB2  H  98.734  -8.326  -5.343 1.00 . A A . 325 SER HB2  1 1 
        1   753 1 1  51 SER HB3  H  98.900  -6.574  -5.288 1.00 . A A . 325 SER HB3  1 1 
        1   754 1 1  51 SER HG   H  97.326  -6.941  -6.763 1.00 . A A . 325 SER HG   1 1 
        1   755 1 1  51 SER N    N 100.667  -8.868  -7.049 1.00 . A A . 325 SER N    1 1 
        1   756 1 1  51 SER O    O 102.034  -6.368  -5.051 1.00 . A A . 325 SER O    1 1 
        1   757 1 1  51 SER OG   O  98.142  -7.357  -7.045 1.00 . A A . 325 SER OG   1 1 
        1   758 1 1  52 LEU C    C 103.779  -8.234  -3.549 1.00 . A A . 326 LEU C    1 1 
        1   759 1 1  52 LEU CA   C 102.306  -8.385  -3.168 1.00 . A A . 326 LEU CA   1 1 
        1   760 1 1  52 LEU CB   C 102.114  -9.655  -2.337 1.00 . A A . 326 LEU CB   1 1 
        1   761 1 1  52 LEU CD1  C 100.358 -11.040  -1.224 1.00 . A A . 326 LEU CD1  1 1 
        1   762 1 1  52 LEU CD2  C 100.739  -8.680  -0.489 1.00 . A A . 326 LEU CD2  1 1 
        1   763 1 1  52 LEU CG   C 100.728  -9.631  -1.691 1.00 . A A . 326 LEU CG   1 1 
        1   764 1 1  52 LEU H    H 100.940  -9.246  -4.556 1.00 . A A . 326 LEU H    1 1 
        1   765 1 1  52 LEU HA   H 102.014  -7.534  -2.569 1.00 . A A . 326 LEU HA   1 1 
        1   766 1 1  52 LEU HB2  H 102.201 -10.522  -2.976 1.00 . A A . 326 LEU HB2  1 1 
        1   767 1 1  52 LEU HB3  H 102.867  -9.698  -1.564 1.00 . A A . 326 LEU HB3  1 1 
        1   768 1 1  52 LEU HD11 H 100.320 -11.702  -2.076 1.00 . A A . 326 LEU HD11 1 1 
        1   769 1 1  52 LEU HD12 H  99.393 -11.018  -0.742 1.00 . A A . 326 LEU HD12 1 1 
        1   770 1 1  52 LEU HD13 H 101.102 -11.394  -0.525 1.00 . A A . 326 LEU HD13 1 1 
        1   771 1 1  52 LEU HD21 H 101.026  -7.688  -0.812 1.00 . A A . 326 LEU HD21 1 1 
        1   772 1 1  52 LEU HD22 H 101.446  -9.036   0.246 1.00 . A A . 326 LEU HD22 1 1 
        1   773 1 1  52 LEU HD23 H  99.753  -8.642  -0.051 1.00 . A A . 326 LEU HD23 1 1 
        1   774 1 1  52 LEU HG   H 100.001  -9.290  -2.415 1.00 . A A . 326 LEU HG   1 1 
        1   775 1 1  52 LEU N    N 101.460  -8.435  -4.363 1.00 . A A . 326 LEU N    1 1 
        1   776 1 1  52 LEU O    O 104.492  -7.401  -2.988 1.00 . A A . 326 LEU O    1 1 
        1   777 1 1  53 LYS C    C 105.975  -7.581  -5.526 1.00 . A A . 327 LYS C    1 1 
        1   778 1 1  53 LYS CA   C 105.613  -8.968  -4.985 1.00 . A A . 327 LYS CA   1 1 
        1   779 1 1  53 LYS CB   C 105.844 -10.019  -6.074 1.00 . A A . 327 LYS CB   1 1 
        1   780 1 1  53 LYS CD   C 107.513 -11.747  -6.762 1.00 . A A . 327 LYS CD   1 1 
        1   781 1 1  53 LYS CE   C 108.928 -11.885  -7.326 1.00 . A A . 327 LYS CE   1 1 
        1   782 1 1  53 LYS CG   C 107.335 -10.352  -6.159 1.00 . A A . 327 LYS CG   1 1 
        1   783 1 1  53 LYS H    H 103.601  -9.637  -4.968 1.00 . A A . 327 LYS H    1 1 
        1   784 1 1  53 LYS HA   H 106.257  -9.193  -4.148 1.00 . A A . 327 LYS HA   1 1 
        1   785 1 1  53 LYS HB2  H 105.287 -10.914  -5.833 1.00 . A A . 327 LYS HB2  1 1 
        1   786 1 1  53 LYS HB3  H 105.510  -9.632  -7.025 1.00 . A A . 327 LYS HB3  1 1 
        1   787 1 1  53 LYS HD2  H 107.356 -12.492  -5.995 1.00 . A A . 327 LYS HD2  1 1 
        1   788 1 1  53 LYS HD3  H 106.796 -11.891  -7.556 1.00 . A A . 327 LYS HD3  1 1 
        1   789 1 1  53 LYS HE2  H 109.034 -12.848  -7.802 1.00 . A A . 327 LYS HE2  1 1 
        1   790 1 1  53 LYS HE3  H 109.103 -11.104  -8.052 1.00 . A A . 327 LYS HE3  1 1 
        1   791 1 1  53 LYS HG2  H 107.831  -9.623  -6.783 1.00 . A A . 327 LYS HG2  1 1 
        1   792 1 1  53 LYS HG3  H 107.765 -10.333  -5.169 1.00 . A A . 327 LYS HG3  1 1 
        1   793 1 1  53 LYS HZ1  H 109.779 -12.543  -5.544 1.00 . A A . 327 LYS HZ1  1 1 
        1   794 1 1  53 LYS HZ2  H 109.789 -10.857  -5.733 1.00 . A A . 327 LYS HZ2  1 1 
        1   795 1 1  53 LYS HZ3  H 110.882 -11.815  -6.611 1.00 . A A . 327 LYS HZ3  1 1 
        1   796 1 1  53 LYS N    N 104.221  -9.017  -4.535 1.00 . A A . 327 LYS N    1 1 
        1   797 1 1  53 LYS NZ   N 109.919 -11.766  -6.220 1.00 . A A . 327 LYS NZ   1 1 
        1   798 1 1  53 LYS O    O 107.070  -7.077  -5.274 1.00 . A A . 327 LYS O    1 1 
        1   799 1 1  54 GLN C    C 105.467  -4.595  -5.692 1.00 . A A . 328 GLN C    1 1 
        1   800 1 1  54 GLN CA   C 105.269  -5.625  -6.801 1.00 . A A . 328 GLN CA   1 1 
        1   801 1 1  54 GLN CB   C 104.085  -5.214  -7.694 1.00 . A A . 328 GLN CB   1 1 
        1   802 1 1  54 GLN CD   C 103.374  -4.935 -10.081 1.00 . A A . 328 GLN CD   1 1 
        1   803 1 1  54 GLN CG   C 104.345  -5.646  -9.142 1.00 . A A . 328 GLN CG   1 1 
        1   804 1 1  54 GLN H    H 104.171  -7.393  -6.393 1.00 . A A . 328 GLN H    1 1 
        1   805 1 1  54 GLN HA   H 106.166  -5.660  -7.401 1.00 . A A . 328 GLN HA   1 1 
        1   806 1 1  54 GLN HB2  H 103.185  -5.693  -7.336 1.00 . A A . 328 GLN HB2  1 1 
        1   807 1 1  54 GLN HB3  H 103.957  -4.142  -7.662 1.00 . A A . 328 GLN HB3  1 1 
        1   808 1 1  54 GLN HE21 H 104.386  -3.226 -10.069 1.00 . A A . 328 GLN HE21 1 1 
        1   809 1 1  54 GLN HE22 H 102.980  -3.230 -11.020 1.00 . A A . 328 GLN HE22 1 1 
        1   810 1 1  54 GLN HG2  H 105.359  -5.391  -9.415 1.00 . A A . 328 GLN HG2  1 1 
        1   811 1 1  54 GLN HG3  H 104.207  -6.713  -9.230 1.00 . A A . 328 GLN HG3  1 1 
        1   812 1 1  54 GLN N    N 105.033  -6.954  -6.237 1.00 . A A . 328 GLN N    1 1 
        1   813 1 1  54 GLN NE2  N 103.598  -3.694 -10.418 1.00 . A A . 328 GLN NE2  1 1 
        1   814 1 1  54 GLN O    O 106.410  -3.808  -5.732 1.00 . A A . 328 GLN O    1 1 
        1   815 1 1  54 GLN OE1  O 102.387  -5.526 -10.518 1.00 . A A . 328 GLN OE1  1 1 
        1   816 1 1  55 LEU C    C 105.991  -3.789  -2.821 1.00 . A A . 329 LEU C    1 1 
        1   817 1 1  55 LEU CA   C 104.667  -3.659  -3.579 1.00 . A A . 329 LEU CA   1 1 
        1   818 1 1  55 LEU CB   C 103.496  -3.878  -2.616 1.00 . A A . 329 LEU CB   1 1 
        1   819 1 1  55 LEU CD1  C 101.002  -3.701  -2.510 1.00 . A A . 329 LEU CD1  1 1 
        1   820 1 1  55 LEU CD2  C 102.397  -1.634  -2.654 1.00 . A A . 329 LEU CD2  1 1 
        1   821 1 1  55 LEU CG   C 102.273  -3.093  -3.102 1.00 . A A . 329 LEU CG   1 1 
        1   822 1 1  55 LEU H    H 103.870  -5.285  -4.696 1.00 . A A . 329 LEU H    1 1 
        1   823 1 1  55 LEU HA   H 104.601  -2.659  -3.983 1.00 . A A . 329 LEU HA   1 1 
        1   824 1 1  55 LEU HB2  H 103.256  -4.931  -2.577 1.00 . A A . 329 LEU HB2  1 1 
        1   825 1 1  55 LEU HB3  H 103.771  -3.534  -1.630 1.00 . A A . 329 LEU HB3  1 1 
        1   826 1 1  55 LEU HD11 H 100.777  -4.629  -3.015 1.00 . A A . 329 LEU HD11 1 1 
        1   827 1 1  55 LEU HD12 H 100.180  -3.013  -2.638 1.00 . A A . 329 LEU HD12 1 1 
        1   828 1 1  55 LEU HD13 H 101.150  -3.892  -1.457 1.00 . A A . 329 LEU HD13 1 1 
        1   829 1 1  55 LEU HD21 H 101.644  -1.040  -3.152 1.00 . A A . 329 LEU HD21 1 1 
        1   830 1 1  55 LEU HD22 H 103.377  -1.261  -2.911 1.00 . A A . 329 LEU HD22 1 1 
        1   831 1 1  55 LEU HD23 H 102.257  -1.573  -1.585 1.00 . A A . 329 LEU HD23 1 1 
        1   832 1 1  55 LEU HG   H 102.225  -3.137  -4.181 1.00 . A A . 329 LEU HG   1 1 
        1   833 1 1  55 LEU N    N 104.589  -4.619  -4.687 1.00 . A A . 329 LEU N    1 1 
        1   834 1 1  55 LEU O    O 106.575  -2.790  -2.398 1.00 . A A . 329 LEU O    1 1 
        1   835 1 1  56 ALA C    C 108.906  -4.615  -2.777 1.00 . A A . 330 ALA C    1 1 
        1   836 1 1  56 ALA CA   C 107.756  -5.271  -2.015 1.00 . A A . 330 ALA CA   1 1 
        1   837 1 1  56 ALA CB   C 108.004  -6.778  -1.912 1.00 . A A . 330 ALA CB   1 1 
        1   838 1 1  56 ALA H    H 105.970  -5.781  -3.041 1.00 . A A . 330 ALA H    1 1 
        1   839 1 1  56 ALA HA   H 107.712  -4.858  -1.018 1.00 . A A . 330 ALA HA   1 1 
        1   840 1 1  56 ALA HB1  H 108.057  -7.202  -2.905 1.00 . A A . 330 ALA HB1  1 1 
        1   841 1 1  56 ALA HB2  H 107.196  -7.240  -1.366 1.00 . A A . 330 ALA HB2  1 1 
        1   842 1 1  56 ALA HB3  H 108.936  -6.955  -1.396 1.00 . A A . 330 ALA HB3  1 1 
        1   843 1 1  56 ALA N    N 106.480  -5.023  -2.691 1.00 . A A . 330 ALA N    1 1 
        1   844 1 1  56 ALA O    O 109.726  -3.895  -2.201 1.00 . A A . 330 ALA O    1 1 
        1   845 1 1  57 ASP C    C 109.943  -2.723  -4.894 1.00 . A A . 331 ASP C    1 1 
        1   846 1 1  57 ASP CA   C 109.976  -4.255  -4.947 1.00 . A A . 331 ASP CA   1 1 
        1   847 1 1  57 ASP CB   C 109.773  -4.720  -6.393 1.00 . A A . 331 ASP CB   1 1 
        1   848 1 1  57 ASP CG   C 109.996  -6.230  -6.505 1.00 . A A . 331 ASP CG   1 1 
        1   849 1 1  57 ASP H    H 108.270  -5.439  -4.486 1.00 . A A . 331 ASP H    1 1 
        1   850 1 1  57 ASP HA   H 110.943  -4.593  -4.609 1.00 . A A . 331 ASP HA   1 1 
        1   851 1 1  57 ASP HB2  H 108.766  -4.484  -6.704 1.00 . A A . 331 ASP HB2  1 1 
        1   852 1 1  57 ASP HB3  H 110.474  -4.208  -7.035 1.00 . A A . 331 ASP HB3  1 1 
        1   853 1 1  57 ASP N    N 108.942  -4.844  -4.089 1.00 . A A . 331 ASP N    1 1 
        1   854 1 1  57 ASP O    O 110.985  -2.068  -4.904 1.00 . A A . 331 ASP O    1 1 
        1   855 1 1  57 ASP OD1  O 110.851  -6.744  -5.799 1.00 . A A . 331 ASP OD1  1 1 
        1   856 1 1  57 ASP OD2  O 109.307  -6.850  -7.298 1.00 . A A . 331 ASP OD2  1 1 
        1   857 1 1  58 ASP C    C 109.258  -0.137  -3.481 1.00 . A A . 332 ASP C    1 1 
        1   858 1 1  58 ASP CA   C 108.570  -0.708  -4.723 1.00 . A A . 332 ASP CA   1 1 
        1   859 1 1  58 ASP CB   C 107.084  -0.340  -4.724 1.00 . A A . 332 ASP CB   1 1 
        1   860 1 1  58 ASP CG   C 106.454  -0.460  -6.097 1.00 . A A . 332 ASP CG   1 1 
        1   861 1 1  58 ASP H    H 107.946  -2.731  -4.838 1.00 . A A . 332 ASP H    1 1 
        1   862 1 1  58 ASP HA   H 109.043  -0.258  -5.607 1.00 . A A . 332 ASP HA   1 1 
        1   863 1 1  58 ASP HB2  H 106.549  -0.992  -4.021 1.00 . A A . 332 ASP HB2  1 1 
        1   864 1 1  58 ASP HB3  H 106.968   0.691  -4.359 1.00 . A A . 332 ASP HB3  1 1 
        1   865 1 1  58 ASP N    N 108.737  -2.161  -4.811 1.00 . A A . 332 ASP N    1 1 
        1   866 1 1  58 ASP O    O 110.029   0.816  -3.575 1.00 . A A . 332 ASP O    1 1 
        1   867 1 1  58 ASP OD1  O 107.078  -1.079  -6.985 1.00 . A A . 332 ASP OD1  1 1 
        1   868 1 1  58 ASP OD2  O 105.335   0.062  -6.284 1.00 . A A . 332 ASP OD2  1 1 
        1   869 1 1  59 ARG C    C 111.137  -0.271  -1.118 1.00 . A A . 333 ARG C    1 1 
        1   870 1 1  59 ARG CA   C 109.603  -0.283  -1.060 1.00 . A A . 333 ARG CA   1 1 
        1   871 1 1  59 ARG CB   C 109.126  -1.149   0.108 1.00 . A A . 333 ARG CB   1 1 
        1   872 1 1  59 ARG CD   C 108.547  -1.313   2.545 1.00 . A A . 333 ARG CD   1 1 
        1   873 1 1  59 ARG CG   C 109.157  -0.446   1.455 1.00 . A A . 333 ARG CG   1 1 
        1   874 1 1  59 ARG CZ   C 107.850  -1.024   4.891 1.00 . A A . 333 ARG CZ   1 1 
        1   875 1 1  59 ARG H    H 108.391  -1.512  -2.305 1.00 . A A . 333 ARG H    1 1 
        1   876 1 1  59 ARG HA   H 109.268   0.751  -0.890 1.00 . A A . 333 ARG HA   1 1 
        1   877 1 1  59 ARG HB2  H 108.098  -1.485  -0.095 1.00 . A A . 333 ARG HB2  1 1 
        1   878 1 1  59 ARG HB3  H 109.753  -2.050   0.163 1.00 . A A . 333 ARG HB3  1 1 
        1   879 1 1  59 ARG HD2  H 107.502  -1.541   2.287 1.00 . A A . 333 ARG HD2  1 1 
        1   880 1 1  59 ARG HD3  H 109.082  -2.273   2.588 1.00 . A A . 333 ARG HD3  1 1 
        1   881 1 1  59 ARG HE   H 109.235   0.094   3.974 1.00 . A A . 333 ARG HE   1 1 
        1   882 1 1  59 ARG HG2  H 110.195  -0.198   1.719 1.00 . A A . 333 ARG HG2  1 1 
        1   883 1 1  59 ARG HG3  H 108.606   0.504   1.389 1.00 . A A . 333 ARG HG3  1 1 
        1   884 1 1  59 ARG HH11 H 106.904  -2.513   3.908 1.00 . A A . 333 ARG HH11 1 1 
        1   885 1 1  59 ARG HH12 H 106.426  -2.294   5.557 1.00 . A A . 333 ARG HH12 1 1 
        1   886 1 1  59 ARG HH21 H 108.613   0.379   6.127 1.00 . A A . 333 ARG HH21 1 1 
        1   887 1 1  59 ARG HH22 H 107.403  -0.644   6.824 1.00 . A A . 333 ARG HH22 1 1 
        1   888 1 1  59 ARG N    N 109.009  -0.750  -2.320 1.00 . A A . 333 ARG N    1 1 
        1   889 1 1  59 ARG NE   N 108.598  -0.667   3.853 1.00 . A A . 333 ARG NE   1 1 
        1   890 1 1  59 ARG NH1  N 106.989  -2.025   4.777 1.00 . A A . 333 ARG NH1  1 1 
        1   891 1 1  59 ARG NH2  N 107.964  -0.375   6.043 1.00 . A A . 333 ARG NH2  1 1 
        1   892 1 1  59 ARG O    O 111.770   0.719  -0.752 1.00 . A A . 333 ARG O    1 1 
        1   893 1 1  60 THR C    C 113.810  -0.346  -2.535 1.00 . A A . 334 THR C    1 1 
        1   894 1 1  60 THR CA   C 113.188  -1.474  -1.696 1.00 . A A . 334 THR CA   1 1 
        1   895 1 1  60 THR CB   C 113.574  -2.826  -2.301 1.00 . A A . 334 THR CB   1 1 
        1   896 1 1  60 THR CG2  C 113.323  -3.937  -1.279 1.00 . A A . 334 THR CG2  1 1 
        1   897 1 1  60 THR H    H 111.167  -2.113  -1.916 1.00 . A A . 334 THR H    1 1 
        1   898 1 1  60 THR HA   H 113.591  -1.420  -0.697 1.00 . A A . 334 THR HA   1 1 
        1   899 1 1  60 THR HB   H 114.620  -2.818  -2.566 1.00 . A A . 334 THR HB   1 1 
        1   900 1 1  60 THR HG1  H 113.257  -3.707  -4.005 1.00 . A A . 334 THR HG1  1 1 
        1   901 1 1  60 THR HG21 H 113.750  -3.655  -0.329 1.00 . A A . 334 THR HG21 1 1 
        1   902 1 1  60 THR HG22 H 113.781  -4.853  -1.623 1.00 . A A . 334 THR HG22 1 1 
        1   903 1 1  60 THR HG23 H 112.259  -4.086  -1.166 1.00 . A A . 334 THR HG23 1 1 
        1   904 1 1  60 THR N    N 111.725  -1.361  -1.618 1.00 . A A . 334 THR N    1 1 
        1   905 1 1  60 THR O    O 114.668   0.396  -2.050 1.00 . A A . 334 THR O    1 1 
        1   906 1 1  60 THR OG1  O 112.794  -3.066  -3.462 1.00 . A A . 334 THR OG1  1 1 
        1   907 1 1  61 LEU C    C 113.768   2.224  -4.133 1.00 . A A . 335 LEU C    1 1 
        1   908 1 1  61 LEU CA   C 113.919   0.803  -4.692 1.00 . A A . 335 LEU CA   1 1 
        1   909 1 1  61 LEU CB   C 113.225   0.715  -6.060 1.00 . A A . 335 LEU CB   1 1 
        1   910 1 1  61 LEU CD1  C 112.960  -0.884  -7.966 1.00 . A A . 335 LEU CD1  1 1 
        1   911 1 1  61 LEU CD2  C 115.100   0.372  -7.676 1.00 . A A . 335 LEU CD2  1 1 
        1   912 1 1  61 LEU CG   C 113.943  -0.312  -6.942 1.00 . A A . 335 LEU CG   1 1 
        1   913 1 1  61 LEU H    H 112.631  -0.784  -4.102 1.00 . A A . 335 LEU H    1 1 
        1   914 1 1  61 LEU HA   H 114.970   0.598  -4.823 1.00 . A A . 335 LEU HA   1 1 
        1   915 1 1  61 LEU HB2  H 112.197   0.412  -5.921 1.00 . A A . 335 LEU HB2  1 1 
        1   916 1 1  61 LEU HB3  H 113.252   1.680  -6.544 1.00 . A A . 335 LEU HB3  1 1 
        1   917 1 1  61 LEU HD11 H 112.603  -0.090  -8.604 1.00 . A A . 335 LEU HD11 1 1 
        1   918 1 1  61 LEU HD12 H 112.127  -1.336  -7.450 1.00 . A A . 335 LEU HD12 1 1 
        1   919 1 1  61 LEU HD13 H 113.461  -1.631  -8.565 1.00 . A A . 335 LEU HD13 1 1 
        1   920 1 1  61 LEU HD21 H 115.835  -0.368  -7.956 1.00 . A A . 335 LEU HD21 1 1 
        1   921 1 1  61 LEU HD22 H 115.556   1.104  -7.026 1.00 . A A . 335 LEU HD22 1 1 
        1   922 1 1  61 LEU HD23 H 114.724   0.861  -8.562 1.00 . A A . 335 LEU HD23 1 1 
        1   923 1 1  61 LEU HG   H 114.326  -1.111  -6.325 1.00 . A A . 335 LEU HG   1 1 
        1   924 1 1  61 LEU N    N 113.354  -0.203  -3.783 1.00 . A A . 335 LEU N    1 1 
        1   925 1 1  61 LEU O    O 114.691   3.032  -4.222 1.00 . A A . 335 LEU O    1 1 
        1   926 1 1  62 LEU C    C 113.375   4.235  -1.905 1.00 . A A . 336 LEU C    1 1 
        1   927 1 1  62 LEU CA   C 112.346   3.845  -2.972 1.00 . A A . 336 LEU CA   1 1 
        1   928 1 1  62 LEU CB   C 110.943   3.869  -2.358 1.00 . A A . 336 LEU CB   1 1 
        1   929 1 1  62 LEU CD1  C 109.884   5.887  -3.379 1.00 . A A . 336 LEU CD1  1 1 
        1   930 1 1  62 LEU CD2  C 109.478   5.342  -0.975 1.00 . A A . 336 LEU CD2  1 1 
        1   931 1 1  62 LEU CG   C 110.509   5.313  -2.107 1.00 . A A . 336 LEU CG   1 1 
        1   932 1 1  62 LEU H    H 111.925   1.819  -3.462 1.00 . A A . 336 LEU H    1 1 
        1   933 1 1  62 LEU HA   H 112.385   4.567  -3.774 1.00 . A A . 336 LEU HA   1 1 
        1   934 1 1  62 LEU HB2  H 110.247   3.397  -3.038 1.00 . A A . 336 LEU HB2  1 1 
        1   935 1 1  62 LEU HB3  H 110.951   3.331  -1.422 1.00 . A A . 336 LEU HB3  1 1 
        1   936 1 1  62 LEU HD11 H 109.761   6.955  -3.271 1.00 . A A . 336 LEU HD11 1 1 
        1   937 1 1  62 LEU HD12 H 108.921   5.428  -3.546 1.00 . A A . 336 LEU HD12 1 1 
        1   938 1 1  62 LEU HD13 H 110.529   5.683  -4.221 1.00 . A A . 336 LEU HD13 1 1 
        1   939 1 1  62 LEU HD21 H 109.919   4.938  -0.077 1.00 . A A . 336 LEU HD21 1 1 
        1   940 1 1  62 LEU HD22 H 108.621   4.747  -1.256 1.00 . A A . 336 LEU HD22 1 1 
        1   941 1 1  62 LEU HD23 H 109.166   6.361  -0.799 1.00 . A A . 336 LEU HD23 1 1 
        1   942 1 1  62 LEU HG   H 111.369   5.905  -1.829 1.00 . A A . 336 LEU HG   1 1 
        1   943 1 1  62 LEU N    N 112.616   2.510  -3.524 1.00 . A A . 336 LEU N    1 1 
        1   944 1 1  62 LEU O    O 113.988   5.304  -1.976 1.00 . A A . 336 LEU O    1 1 
        1   945 1 1  63 MET C    C 115.945   3.913  -0.347 1.00 . A A . 337 MET C    1 1 
        1   946 1 1  63 MET CA   C 114.532   3.602   0.161 1.00 . A A . 337 MET CA   1 1 
        1   947 1 1  63 MET CB   C 114.589   2.379   1.083 1.00 . A A . 337 MET CB   1 1 
        1   948 1 1  63 MET CE   C 114.383   0.573   3.823 1.00 . A A . 337 MET CE   1 1 
        1   949 1 1  63 MET CG   C 115.176   2.779   2.439 1.00 . A A . 337 MET CG   1 1 
        1   950 1 1  63 MET H    H 113.112   2.484  -0.965 1.00 . A A . 337 MET H    1 1 
        1   951 1 1  63 MET HA   H 114.171   4.445   0.729 1.00 . A A . 337 MET HA   1 1 
        1   952 1 1  63 MET HB2  H 113.591   1.988   1.223 1.00 . A A . 337 MET HB2  1 1 
        1   953 1 1  63 MET HB3  H 115.212   1.620   0.633 1.00 . A A . 337 MET HB3  1 1 
        1   954 1 1  63 MET HE1  H 114.584   0.001   4.719 1.00 . A A . 337 MET HE1  1 1 
        1   955 1 1  63 MET HE2  H 113.986  -0.078   3.056 1.00 . A A . 337 MET HE2  1 1 
        1   956 1 1  63 MET HE3  H 113.661   1.342   4.045 1.00 . A A . 337 MET HE3  1 1 
        1   957 1 1  63 MET HG2  H 115.931   3.536   2.295 1.00 . A A . 337 MET HG2  1 1 
        1   958 1 1  63 MET HG3  H 114.389   3.171   3.068 1.00 . A A . 337 MET HG3  1 1 
        1   959 1 1  63 MET N    N 113.599   3.337  -0.943 1.00 . A A . 337 MET N    1 1 
        1   960 1 1  63 MET O    O 116.541   4.932   0.020 1.00 . A A . 337 MET O    1 1 
        1   961 1 1  63 MET SD   S 115.918   1.329   3.235 1.00 . A A . 337 MET SD   1 1 
        1   962 1 1  64 ALA C    C 118.014   4.543  -2.470 1.00 . A A . 338 ALA C    1 1 
        1   963 1 1  64 ALA CA   C 117.818   3.208  -1.745 1.00 . A A . 338 ALA CA   1 1 
        1   964 1 1  64 ALA CB   C 118.141   2.060  -2.703 1.00 . A A . 338 ALA CB   1 1 
        1   965 1 1  64 ALA H    H 115.906   2.300  -1.538 1.00 . A A . 338 ALA H    1 1 
        1   966 1 1  64 ALA HA   H 118.504   3.163  -0.914 1.00 . A A . 338 ALA HA   1 1 
        1   967 1 1  64 ALA HB1  H 118.256   1.145  -2.142 1.00 . A A . 338 ALA HB1  1 1 
        1   968 1 1  64 ALA HB2  H 119.058   2.278  -3.229 1.00 . A A . 338 ALA HB2  1 1 
        1   969 1 1  64 ALA HB3  H 117.335   1.947  -3.414 1.00 . A A . 338 ALA HB3  1 1 
        1   970 1 1  64 ALA N    N 116.453   3.058  -1.233 1.00 . A A . 338 ALA N    1 1 
        1   971 1 1  64 ALA O    O 118.960   5.277  -2.184 1.00 . A A . 338 ALA O    1 1 
        1   972 1 1  65 GLY C    C 117.343   7.351  -3.379 1.00 . A A . 339 GLY C    1 1 
        1   973 1 1  65 GLY CA   C 117.237   6.071  -4.214 1.00 . A A . 339 GLY CA   1 1 
        1   974 1 1  65 GLY H    H 116.327   4.283  -3.522 1.00 . A A . 339 GLY H    1 1 
        1   975 1 1  65 GLY HA2  H 118.125   5.978  -4.822 1.00 . A A . 339 GLY HA2  1 1 
        1   976 1 1  65 GLY HA3  H 116.376   6.149  -4.862 1.00 . A A . 339 GLY HA3  1 1 
        1   977 1 1  65 GLY N    N 117.101   4.868  -3.387 1.00 . A A . 339 GLY N    1 1 
        1   978 1 1  65 GLY O    O 118.243   8.169  -3.600 1.00 . A A . 339 GLY O    1 1 
        1   979 1 1  66 VAL C    C 117.736   8.912  -0.812 1.00 . A A . 340 VAL C    1 1 
        1   980 1 1  66 VAL CA   C 116.419   8.728  -1.586 1.00 . A A . 340 VAL CA   1 1 
        1   981 1 1  66 VAL CB   C 115.215   8.709  -0.617 1.00 . A A . 340 VAL CB   1 1 
        1   982 1 1  66 VAL CG1  C 115.103  10.052   0.125 1.00 . A A . 340 VAL CG1  1 1 
        1   983 1 1  66 VAL CG2  C 113.915   8.489  -1.403 1.00 . A A . 340 VAL CG2  1 1 
        1   984 1 1  66 VAL H    H 115.825   6.773  -2.195 1.00 . A A . 340 VAL H    1 1 
        1   985 1 1  66 VAL HA   H 116.303   9.567  -2.258 1.00 . A A . 340 VAL HA   1 1 
        1   986 1 1  66 VAL HB   H 115.343   7.912   0.101 1.00 . A A . 340 VAL HB   1 1 
        1   987 1 1  66 VAL HG11 H 115.256  10.862  -0.573 1.00 . A A . 340 VAL HG11 1 1 
        1   988 1 1  66 VAL HG12 H 115.853  10.099   0.900 1.00 . A A . 340 VAL HG12 1 1 
        1   989 1 1  66 VAL HG13 H 114.121  10.138   0.567 1.00 . A A . 340 VAL HG13 1 1 
        1   990 1 1  66 VAL HG21 H 113.675   9.386  -1.955 1.00 . A A . 340 VAL HG21 1 1 
        1   991 1 1  66 VAL HG22 H 113.114   8.268  -0.714 1.00 . A A . 340 VAL HG22 1 1 
        1   992 1 1  66 VAL HG23 H 114.034   7.668  -2.089 1.00 . A A . 340 VAL HG23 1 1 
        1   993 1 1  66 VAL N    N 116.457   7.499  -2.389 1.00 . A A . 340 VAL N    1 1 
        1   994 1 1  66 VAL O    O 118.365   9.968  -0.894 1.00 . A A . 340 VAL O    1 1 
        1   995 1 1  67 SER C    C 120.616   8.360  -0.092 1.00 . A A . 341 SER C    1 1 
        1   996 1 1  67 SER CA   C 119.384   7.965   0.737 1.00 . A A . 341 SER CA   1 1 
        1   997 1 1  67 SER CB   C 119.646   6.626   1.425 1.00 . A A . 341 SER CB   1 1 
        1   998 1 1  67 SER H    H 117.663   7.027  -0.106 1.00 . A A . 341 SER H    1 1 
        1   999 1 1  67 SER HA   H 119.226   8.716   1.497 1.00 . A A . 341 SER HA   1 1 
        1  1000 1 1  67 SER HB2  H 118.749   6.285   1.910 1.00 . A A . 341 SER HB2  1 1 
        1  1001 1 1  67 SER HB3  H 119.951   5.897   0.685 1.00 . A A . 341 SER HB3  1 1 
        1  1002 1 1  67 SER HG   H 120.944   5.924   2.696 1.00 . A A . 341 SER HG   1 1 
        1  1003 1 1  67 SER N    N 118.169   7.871  -0.090 1.00 . A A . 341 SER N    1 1 
        1  1004 1 1  67 SER O    O 121.354   9.290   0.263 1.00 . A A . 341 SER O    1 1 
        1  1005 1 1  67 SER OG   O 120.667   6.796   2.402 1.00 . A A . 341 SER OG   1 1 
        1  1006 1 1  68 HIS C    C 122.061   9.435  -2.503 1.00 . A A . 342 HIS C    1 1 
        1  1007 1 1  68 HIS CA   C 121.973   7.959  -2.094 1.00 . A A . 342 HIS CA   1 1 
        1  1008 1 1  68 HIS CB   C 121.913   7.086  -3.347 1.00 . A A . 342 HIS CB   1 1 
        1  1009 1 1  68 HIS CD2  C 123.902   7.390  -5.039 1.00 . A A . 342 HIS CD2  1 1 
        1  1010 1 1  68 HIS CE1  C 125.253   5.915  -4.206 1.00 . A A . 342 HIS CE1  1 1 
        1  1011 1 1  68 HIS CG   C 123.264   6.833  -3.959 1.00 . A A . 342 HIS CG   1 1 
        1  1012 1 1  68 HIS H    H 120.156   7.015  -1.513 1.00 . A A . 342 HIS H    1 1 
        1  1013 1 1  68 HIS HA   H 122.865   7.704  -1.541 1.00 . A A . 342 HIS HA   1 1 
        1  1014 1 1  68 HIS HB2  H 121.472   6.138  -3.088 1.00 . A A . 342 HIS HB2  1 1 
        1  1015 1 1  68 HIS HB3  H 121.280   7.572  -4.077 1.00 . A A . 342 HIS HB3  1 1 
        1  1016 1 1  68 HIS HD1  H 123.988   5.319  -2.665 1.00 . A A . 342 HIS HD1  1 1 
        1  1017 1 1  68 HIS HD2  H 123.492   8.163  -5.673 1.00 . A A . 342 HIS HD2  1 1 
        1  1018 1 1  68 HIS HE1  H 126.115   5.286  -4.039 1.00 . A A . 342 HIS HE1  1 1 
        1  1019 1 1  68 HIS N    N 120.804   7.698  -1.240 1.00 . A A . 342 HIS N    1 1 
        1  1020 1 1  68 HIS ND1  N 124.144   5.893  -3.443 1.00 . A A . 342 HIS ND1  1 1 
        1  1021 1 1  68 HIS NE2  N 125.158   6.809  -5.193 1.00 . A A . 342 HIS NE2  1 1 
        1  1022 1 1  68 HIS O    O 123.042  10.108  -2.190 1.00 . A A . 342 HIS O    1 1 
        1  1023 1 1  69 ASP C    C 121.267  12.351  -2.425 1.00 . A A . 343 ASP C    1 1 
        1  1024 1 1  69 ASP CA   C 120.975  11.357  -3.563 1.00 . A A . 343 ASP CA   1 1 
        1  1025 1 1  69 ASP CB   C 119.608  11.681  -4.176 1.00 . A A . 343 ASP CB   1 1 
        1  1026 1 1  69 ASP CG   C 119.370  10.840  -5.431 1.00 . A A . 343 ASP CG   1 1 
        1  1027 1 1  69 ASP H    H 120.189   9.404  -3.234 1.00 . A A . 343 ASP H    1 1 
        1  1028 1 1  69 ASP HA   H 121.728  11.474  -4.326 1.00 . A A . 343 ASP HA   1 1 
        1  1029 1 1  69 ASP HB2  H 118.834  11.468  -3.452 1.00 . A A . 343 ASP HB2  1 1 
        1  1030 1 1  69 ASP HB3  H 119.573  12.727  -4.437 1.00 . A A . 343 ASP HB3  1 1 
        1  1031 1 1  69 ASP N    N 120.987   9.962  -3.099 1.00 . A A . 343 ASP N    1 1 
        1  1032 1 1  69 ASP O    O 121.984  13.332  -2.622 1.00 . A A . 343 ASP O    1 1 
        1  1033 1 1  69 ASP OD1  O 119.807   9.700  -5.456 1.00 . A A . 343 ASP OD1  1 1 
        1  1034 1 1  69 ASP OD2  O 118.750  11.350  -6.349 1.00 . A A . 343 ASP OD2  1 1 
        1  1035 1 1  70 LEU C    C 122.372  13.118   0.298 1.00 . A A . 344 LEU C    1 1 
        1  1036 1 1  70 LEU CA   C 120.895  12.975  -0.092 1.00 . A A . 344 LEU CA   1 1 
        1  1037 1 1  70 LEU CB   C 120.104  12.446   1.104 1.00 . A A . 344 LEU CB   1 1 
        1  1038 1 1  70 LEU CD1  C 117.819  11.811   1.889 1.00 . A A . 344 LEU CD1  1 1 
        1  1039 1 1  70 LEU CD2  C 118.200  14.043   0.831 1.00 . A A . 344 LEU CD2  1 1 
        1  1040 1 1  70 LEU CG   C 118.606  12.567   0.816 1.00 . A A . 344 LEU CG   1 1 
        1  1041 1 1  70 LEU H    H 120.137  11.297  -1.149 1.00 . A A . 344 LEU H    1 1 
        1  1042 1 1  70 LEU HA   H 120.513  13.952  -0.348 1.00 . A A . 344 LEU HA   1 1 
        1  1043 1 1  70 LEU HB2  H 120.359  11.410   1.274 1.00 . A A . 344 LEU HB2  1 1 
        1  1044 1 1  70 LEU HB3  H 120.346  13.026   1.982 1.00 . A A . 344 LEU HB3  1 1 
        1  1045 1 1  70 LEU HD11 H 116.780  12.106   1.848 1.00 . A A . 344 LEU HD11 1 1 
        1  1046 1 1  70 LEU HD12 H 118.222  12.046   2.863 1.00 . A A . 344 LEU HD12 1 1 
        1  1047 1 1  70 LEU HD13 H 117.899  10.749   1.712 1.00 . A A . 344 LEU HD13 1 1 
        1  1048 1 1  70 LEU HD21 H 118.342  14.466  -0.153 1.00 . A A . 344 LEU HD21 1 1 
        1  1049 1 1  70 LEU HD22 H 118.812  14.578   1.543 1.00 . A A . 344 LEU HD22 1 1 
        1  1050 1 1  70 LEU HD23 H 117.161  14.128   1.113 1.00 . A A . 344 LEU HD23 1 1 
        1  1051 1 1  70 LEU HG   H 118.392  12.142  -0.154 1.00 . A A . 344 LEU HG   1 1 
        1  1052 1 1  70 LEU N    N 120.709  12.086  -1.243 1.00 . A A . 344 LEU N    1 1 
        1  1053 1 1  70 LEU O    O 122.783  14.160   0.820 1.00 . A A . 344 LEU O    1 1 
        1  1054 1 1  71 ARG C    C 125.341  13.318  -0.218 1.00 . A A . 345 ARG C    1 1 
        1  1055 1 1  71 ARG CA   C 124.608  12.114   0.395 1.00 . A A . 345 ARG CA   1 1 
        1  1056 1 1  71 ARG CB   C 125.296  10.825  -0.059 1.00 . A A . 345 ARG CB   1 1 
        1  1057 1 1  71 ARG CD   C 125.533   8.366   0.386 1.00 . A A . 345 ARG CD   1 1 
        1  1058 1 1  71 ARG CG   C 124.850   9.664   0.832 1.00 . A A . 345 ARG CG   1 1 
        1  1059 1 1  71 ARG CZ   C 127.991   8.701   0.553 1.00 . A A . 345 ARG CZ   1 1 
        1  1060 1 1  71 ARG H    H 122.805  11.266  -0.367 1.00 . A A . 345 ARG H    1 1 
        1  1061 1 1  71 ARG HA   H 124.687  12.180   1.470 1.00 . A A . 345 ARG HA   1 1 
        1  1062 1 1  71 ARG HB2  H 125.031  10.617  -1.086 1.00 . A A . 345 ARG HB2  1 1 
        1  1063 1 1  71 ARG HB3  H 126.365  10.946   0.022 1.00 . A A . 345 ARG HB3  1 1 
        1  1064 1 1  71 ARG HD2  H 124.904   7.531   0.658 1.00 . A A . 345 ARG HD2  1 1 
        1  1065 1 1  71 ARG HD3  H 125.660   8.370  -0.683 1.00 . A A . 345 ARG HD3  1 1 
        1  1066 1 1  71 ARG HE   H 126.866   7.732   1.903 1.00 . A A . 345 ARG HE   1 1 
        1  1067 1 1  71 ARG HG2  H 125.117   9.877   1.857 1.00 . A A . 345 ARG HG2  1 1 
        1  1068 1 1  71 ARG HG3  H 123.779   9.547   0.758 1.00 . A A . 345 ARG HG3  1 1 
        1  1069 1 1  71 ARG HH11 H 127.226   9.523  -1.119 1.00 . A A . 345 ARG HH11 1 1 
        1  1070 1 1  71 ARG HH12 H 128.928   9.704  -0.910 1.00 . A A . 345 ARG HH12 1 1 
        1  1071 1 1  71 ARG HH21 H 129.072   8.009   2.090 1.00 . A A . 345 ARG HH21 1 1 
        1  1072 1 1  71 ARG HH22 H 129.961   8.861   0.873 1.00 . A A . 345 ARG HH22 1 1 
        1  1073 1 1  71 ARG N    N 123.179  12.081   0.037 1.00 . A A . 345 ARG N    1 1 
        1  1074 1 1  71 ARG NE   N 126.835   8.214   1.051 1.00 . A A . 345 ARG NE   1 1 
        1  1075 1 1  71 ARG NH1  N 128.048   9.360  -0.582 1.00 . A A . 345 ARG NH1  1 1 
        1  1076 1 1  71 ARG NH2  N 129.094   8.509   1.225 1.00 . A A . 345 ARG NH2  1 1 
        1  1077 1 1  71 ARG O    O 126.229  13.891   0.419 1.00 . A A . 345 ARG O    1 1 
        1  1078 1 1  72 THR C    C 125.490  16.149  -1.369 1.00 . A A . 346 THR C    1 1 
        1  1079 1 1  72 THR CA   C 125.630  14.814  -2.122 1.00 . A A . 346 THR CA   1 1 
        1  1080 1 1  72 THR CB   C 125.123  14.950  -3.566 1.00 . A A . 346 THR CB   1 1 
        1  1081 1 1  72 THR CG2  C 126.066  15.868  -4.348 1.00 . A A . 346 THR CG2  1 1 
        1  1082 1 1  72 THR H    H 124.172  13.288  -1.854 1.00 . A A . 346 THR H    1 1 
        1  1083 1 1  72 THR HA   H 126.680  14.565  -2.161 1.00 . A A . 346 THR HA   1 1 
        1  1084 1 1  72 THR HB   H 124.134  15.369  -3.575 1.00 . A A . 346 THR HB   1 1 
        1  1085 1 1  72 THR HG1  H 125.982  13.298  -4.127 1.00 . A A . 346 THR HG1  1 1 
        1  1086 1 1  72 THR HG21 H 127.086  15.547  -4.198 1.00 . A A . 346 THR HG21 1 1 
        1  1087 1 1  72 THR HG22 H 125.953  16.883  -3.996 1.00 . A A . 346 THR HG22 1 1 
        1  1088 1 1  72 THR HG23 H 125.824  15.821  -5.399 1.00 . A A . 346 THR HG23 1 1 
        1  1089 1 1  72 THR N    N 124.938  13.725  -1.427 1.00 . A A . 346 THR N    1 1 
        1  1090 1 1  72 THR O    O 126.509  16.716  -0.954 1.00 . A A . 346 THR O    1 1 
        1  1091 1 1  72 THR OG1  O 125.097  13.668  -4.177 1.00 . A A . 346 THR OG1  1 1 
        1  1092 1 1  73 PRO C    C 124.762  17.964   0.956 1.00 . A A . 347 PRO C    1 1 
        1  1093 1 1  73 PRO CA   C 124.106  17.967  -0.423 1.00 . A A . 347 PRO CA   1 1 
        1  1094 1 1  73 PRO CB   C 122.585  18.144  -0.323 1.00 . A A . 347 PRO CB   1 1 
        1  1095 1 1  73 PRO CD   C 122.957  16.067  -1.448 1.00 . A A . 347 PRO CD   1 1 
        1  1096 1 1  73 PRO CG   C 122.032  16.772  -0.465 1.00 . A A . 347 PRO CG   1 1 
        1  1097 1 1  73 PRO HA   H 124.518  18.761  -1.024 1.00 . A A . 347 PRO HA   1 1 
        1  1098 1 1  73 PRO HB2  H 122.321  18.564   0.640 1.00 . A A . 347 PRO HB2  1 1 
        1  1099 1 1  73 PRO HB3  H 122.224  18.771  -1.121 1.00 . A A . 347 PRO HB3  1 1 
        1  1100 1 1  73 PRO HD2  H 122.945  15.002  -1.282 1.00 . A A . 347 PRO HD2  1 1 
        1  1101 1 1  73 PRO HD3  H 122.683  16.301  -2.465 1.00 . A A . 347 PRO HD3  1 1 
        1  1102 1 1  73 PRO HG2  H 122.032  16.272   0.494 1.00 . A A . 347 PRO HG2  1 1 
        1  1103 1 1  73 PRO HG3  H 121.035  16.809  -0.871 1.00 . A A . 347 PRO HG3  1 1 
        1  1104 1 1  73 PRO N    N 124.279  16.651  -1.130 1.00 . A A . 347 PRO N    1 1 
        1  1105 1 1  73 PRO O    O 125.356  18.964   1.369 1.00 . A A . 347 PRO O    1 1 
        1  1106 1 1  74 LEU C    C 126.820  16.975   2.942 1.00 . A A . 348 LEU C    1 1 
        1  1107 1 1  74 LEU CA   C 125.308  16.709   2.986 1.00 . A A . 348 LEU CA   1 1 
        1  1108 1 1  74 LEU CB   C 125.058  15.310   3.552 1.00 . A A . 348 LEU CB   1 1 
        1  1109 1 1  74 LEU CD1  C 123.244  13.717   4.199 1.00 . A A . 348 LEU CD1  1 1 
        1  1110 1 1  74 LEU CD2  C 123.422  15.934   5.333 1.00 . A A . 348 LEU CD2  1 1 
        1  1111 1 1  74 LEU CG   C 123.602  15.192   4.008 1.00 . A A . 348 LEU CG   1 1 
        1  1112 1 1  74 LEU H    H 124.201  16.057   1.285 1.00 . A A . 348 LEU H    1 1 
        1  1113 1 1  74 LEU HA   H 124.848  17.432   3.644 1.00 . A A . 348 LEU HA   1 1 
        1  1114 1 1  74 LEU HB2  H 125.257  14.572   2.788 1.00 . A A . 348 LEU HB2  1 1 
        1  1115 1 1  74 LEU HB3  H 125.710  15.139   4.395 1.00 . A A . 348 LEU HB3  1 1 
        1  1116 1 1  74 LEU HD11 H 122.259  13.639   4.636 1.00 . A A . 348 LEU HD11 1 1 
        1  1117 1 1  74 LEU HD12 H 123.967  13.253   4.854 1.00 . A A . 348 LEU HD12 1 1 
        1  1118 1 1  74 LEU HD13 H 123.253  13.217   3.241 1.00 . A A . 348 LEU HD13 1 1 
        1  1119 1 1  74 LEU HD21 H 124.281  15.759   5.964 1.00 . A A . 348 LEU HD21 1 1 
        1  1120 1 1  74 LEU HD22 H 122.533  15.577   5.829 1.00 . A A . 348 LEU HD22 1 1 
        1  1121 1 1  74 LEU HD23 H 123.326  16.994   5.143 1.00 . A A . 348 LEU HD23 1 1 
        1  1122 1 1  74 LEU HG   H 122.955  15.625   3.259 1.00 . A A . 348 LEU HG   1 1 
        1  1123 1 1  74 LEU N    N 124.693  16.825   1.656 1.00 . A A . 348 LEU N    1 1 
        1  1124 1 1  74 LEU O    O 127.335  17.812   3.686 1.00 . A A . 348 LEU O    1 1 
        1  1125 1 1  75 THR C    C 129.376  17.876   1.596 1.00 . A A . 349 THR C    1 1 
        1  1126 1 1  75 THR CA   C 128.979  16.434   1.924 1.00 . A A . 349 THR CA   1 1 
        1  1127 1 1  75 THR CB   C 129.511  15.500   0.834 1.00 . A A . 349 THR CB   1 1 
        1  1128 1 1  75 THR CG2  C 131.037  15.426   0.921 1.00 . A A . 349 THR CG2  1 1 
        1  1129 1 1  75 THR H    H 127.059  15.669   1.437 1.00 . A A . 349 THR H    1 1 
        1  1130 1 1  75 THR HA   H 129.428  16.156   2.866 1.00 . A A . 349 THR HA   1 1 
        1  1131 1 1  75 THR HB   H 129.230  15.881  -0.135 1.00 . A A . 349 THR HB   1 1 
        1  1132 1 1  75 THR HG1  H 129.247  13.876   1.870 1.00 . A A . 349 THR HG1  1 1 
        1  1133 1 1  75 THR HG21 H 131.436  16.413   1.097 1.00 . A A . 349 THR HG21 1 1 
        1  1134 1 1  75 THR HG22 H 131.431  15.037  -0.006 1.00 . A A . 349 THR HG22 1 1 
        1  1135 1 1  75 THR HG23 H 131.319  14.773   1.734 1.00 . A A . 349 THR HG23 1 1 
        1  1136 1 1  75 THR N    N 127.523  16.289   2.035 1.00 . A A . 349 THR N    1 1 
        1  1137 1 1  75 THR O    O 130.356  18.399   2.131 1.00 . A A . 349 THR O    1 1 
        1  1138 1 1  75 THR OG1  O 128.961  14.203   1.014 1.00 . A A . 349 THR OG1  1 1 
        1  1139 1 1  76 ARG C    C 128.862  20.860   1.503 1.00 . A A . 350 ARG C    1 1 
        1  1140 1 1  76 ARG CA   C 128.881  19.896   0.318 1.00 . A A . 350 ARG CA   1 1 
        1  1141 1 1  76 ARG CB   C 127.860  20.351  -0.726 1.00 . A A . 350 ARG CB   1 1 
        1  1142 1 1  76 ARG CD   C 129.277  20.163  -2.776 1.00 . A A . 350 ARG CD   1 1 
        1  1143 1 1  76 ARG CG   C 128.077  19.577  -2.028 1.00 . A A . 350 ARG CG   1 1 
        1  1144 1 1  76 ARG CZ   C 128.988  19.425  -5.128 1.00 . A A . 350 ARG CZ   1 1 
        1  1145 1 1  76 ARG H    H 127.791  18.072   0.384 1.00 . A A . 350 ARG H    1 1 
        1  1146 1 1  76 ARG HA   H 129.863  19.915  -0.128 1.00 . A A . 350 ARG HA   1 1 
        1  1147 1 1  76 ARG HB2  H 126.862  20.164  -0.358 1.00 . A A . 350 ARG HB2  1 1 
        1  1148 1 1  76 ARG HB3  H 127.982  21.407  -0.914 1.00 . A A . 350 ARG HB3  1 1 
        1  1149 1 1  76 ARG HD2  H 129.035  21.158  -3.116 1.00 . A A . 350 ARG HD2  1 1 
        1  1150 1 1  76 ARG HD3  H 130.125  20.211  -2.109 1.00 . A A . 350 ARG HD3  1 1 
        1  1151 1 1  76 ARG HE   H 130.334  18.667  -3.841 1.00 . A A . 350 ARG HE   1 1 
        1  1152 1 1  76 ARG HG2  H 128.266  18.537  -1.801 1.00 . A A . 350 ARG HG2  1 1 
        1  1153 1 1  76 ARG HG3  H 127.197  19.658  -2.647 1.00 . A A . 350 ARG HG3  1 1 
        1  1154 1 1  76 ARG HH11 H 127.687  20.871  -4.599 1.00 . A A . 350 ARG HH11 1 1 
        1  1155 1 1  76 ARG HH12 H 127.563  20.317  -6.232 1.00 . A A . 350 ARG HH12 1 1 
        1  1156 1 1  76 ARG HH21 H 130.116  18.000  -5.968 1.00 . A A . 350 ARG HH21 1 1 
        1  1157 1 1  76 ARG HH22 H 128.919  18.713  -6.998 1.00 . A A . 350 ARG HH22 1 1 
        1  1158 1 1  76 ARG N    N 128.584  18.525   0.742 1.00 . A A . 350 ARG N    1 1 
        1  1159 1 1  76 ARG NE   N 129.614  19.326  -3.936 1.00 . A A . 350 ARG NE   1 1 
        1  1160 1 1  76 ARG NH1  N 128.001  20.273  -5.335 1.00 . A A . 350 ARG NH1  1 1 
        1  1161 1 1  76 ARG NH2  N 129.371  18.653  -6.108 1.00 . A A . 350 ARG NH2  1 1 
        1  1162 1 1  76 ARG O    O 129.786  21.654   1.684 1.00 . A A . 350 ARG O    1 1 
        1  1163 1 1  77 ILE C    C 128.822  21.415   4.483 1.00 . A A . 351 ILE C    1 1 
        1  1164 1 1  77 ILE CA   C 127.677  21.646   3.484 1.00 . A A . 351 ILE CA   1 1 
        1  1165 1 1  77 ILE CB   C 126.304  21.420   4.156 1.00 . A A . 351 ILE CB   1 1 
        1  1166 1 1  77 ILE CD1  C 123.878  21.064   3.659 1.00 . A A . 351 ILE CD1  1 1 
        1  1167 1 1  77 ILE CG1  C 125.190  21.641   3.124 1.00 . A A . 351 ILE CG1  1 1 
        1  1168 1 1  77 ILE CG2  C 126.097  22.408   5.317 1.00 . A A . 351 ILE CG2  1 1 
        1  1169 1 1  77 ILE H    H 127.140  20.073   2.151 1.00 . A A . 351 ILE H    1 1 
        1  1170 1 1  77 ILE HA   H 127.726  22.668   3.138 1.00 . A A . 351 ILE HA   1 1 
        1  1171 1 1  77 ILE HB   H 126.250  20.408   4.531 1.00 . A A . 351 ILE HB   1 1 
        1  1172 1 1  77 ILE HD11 H 123.142  21.051   2.868 1.00 . A A . 351 ILE HD11 1 1 
        1  1173 1 1  77 ILE HD12 H 123.521  21.676   4.473 1.00 . A A . 351 ILE HD12 1 1 
        1  1174 1 1  77 ILE HD13 H 124.046  20.057   4.012 1.00 . A A . 351 ILE HD13 1 1 
        1  1175 1 1  77 ILE HG12 H 125.071  22.701   2.948 1.00 . A A . 351 ILE HG12 1 1 
        1  1176 1 1  77 ILE HG13 H 125.444  21.151   2.199 1.00 . A A . 351 ILE HG13 1 1 
        1  1177 1 1  77 ILE HG21 H 126.574  23.349   5.079 1.00 . A A . 351 ILE HG21 1 1 
        1  1178 1 1  77 ILE HG22 H 126.534  22.002   6.216 1.00 . A A . 351 ILE HG22 1 1 
        1  1179 1 1  77 ILE HG23 H 125.040  22.570   5.472 1.00 . A A . 351 ILE HG23 1 1 
        1  1180 1 1  77 ILE N    N 127.821  20.758   2.326 1.00 . A A . 351 ILE N    1 1 
        1  1181 1 1  77 ILE O    O 129.295  22.358   5.120 1.00 . A A . 351 ILE O    1 1 
        1  1182 1 1  78 ARG C    C 131.637  20.539   5.191 1.00 . A A . 352 ARG C    1 1 
        1  1183 1 1  78 ARG CA   C 130.336  19.820   5.547 1.00 . A A . 352 ARG CA   1 1 
        1  1184 1 1  78 ARG CB   C 130.571  18.307   5.530 1.00 . A A . 352 ARG CB   1 1 
        1  1185 1 1  78 ARG CD   C 131.659  16.392   6.707 1.00 . A A . 352 ARG CD   1 1 
        1  1186 1 1  78 ARG CG   C 131.471  17.911   6.702 1.00 . A A . 352 ARG CG   1 1 
        1  1187 1 1  78 ARG CZ   C 133.690  16.017   8.081 1.00 . A A . 352 ARG CZ   1 1 
        1  1188 1 1  78 ARG H    H 128.851  19.454   4.074 1.00 . A A . 352 ARG H    1 1 
        1  1189 1 1  78 ARG HA   H 130.035  20.113   6.542 1.00 . A A . 352 ARG HA   1 1 
        1  1190 1 1  78 ARG HB2  H 129.622  17.796   5.616 1.00 . A A . 352 ARG HB2  1 1 
        1  1191 1 1  78 ARG HB3  H 131.047  18.028   4.603 1.00 . A A . 352 ARG HB3  1 1 
        1  1192 1 1  78 ARG HD2  H 130.693  15.914   6.658 1.00 . A A . 352 ARG HD2  1 1 
        1  1193 1 1  78 ARG HD3  H 132.243  16.103   5.844 1.00 . A A . 352 ARG HD3  1 1 
        1  1194 1 1  78 ARG HE   H 131.808  15.632   8.678 1.00 . A A . 352 ARG HE   1 1 
        1  1195 1 1  78 ARG HG2  H 132.433  18.394   6.596 1.00 . A A . 352 ARG HG2  1 1 
        1  1196 1 1  78 ARG HG3  H 131.013  18.217   7.630 1.00 . A A . 352 ARG HG3  1 1 
        1  1197 1 1  78 ARG HH11 H 134.110  16.767   6.257 1.00 . A A . 352 ARG HH11 1 1 
        1  1198 1 1  78 ARG HH12 H 135.476  16.476   7.278 1.00 . A A . 352 ARG HH12 1 1 
        1  1199 1 1  78 ARG HH21 H 133.623  15.282   9.942 1.00 . A A . 352 ARG HH21 1 1 
        1  1200 1 1  78 ARG HH22 H 135.204  15.647   9.337 1.00 . A A . 352 ARG HH22 1 1 
        1  1201 1 1  78 ARG N    N 129.263  20.163   4.609 1.00 . A A . 352 ARG N    1 1 
        1  1202 1 1  78 ARG NE   N 132.349  15.968   7.932 1.00 . A A . 352 ARG NE   1 1 
        1  1203 1 1  78 ARG NH1  N 134.487  16.455   7.129 1.00 . A A . 352 ARG NH1  1 1 
        1  1204 1 1  78 ARG NH2  N 134.213  15.618   9.208 1.00 . A A . 352 ARG NH2  1 1 
        1  1205 1 1  78 ARG O    O 132.293  21.118   6.058 1.00 . A A . 352 ARG O    1 1 
        1  1206 1 1  79 LEU C    C 133.176  22.647   3.587 1.00 . A A . 353 LEU C    1 1 
        1  1207 1 1  79 LEU CA   C 133.238  21.123   3.448 1.00 . A A . 353 LEU CA   1 1 
        1  1208 1 1  79 LEU CB   C 133.505  20.746   1.981 1.00 . A A . 353 LEU CB   1 1 
        1  1209 1 1  79 LEU CD1  C 133.474  18.276   2.382 1.00 . A A . 353 LEU CD1  1 1 
        1  1210 1 1  79 LEU CD2  C 134.784  19.215   0.474 1.00 . A A . 353 LEU CD2  1 1 
        1  1211 1 1  79 LEU CG   C 134.328  19.454   1.916 1.00 . A A . 353 LEU CG   1 1 
        1  1212 1 1  79 LEU H    H 131.427  20.015   3.270 1.00 . A A . 353 LEU H    1 1 
        1  1213 1 1  79 LEU HA   H 134.055  20.760   4.055 1.00 . A A . 353 LEU HA   1 1 
        1  1214 1 1  79 LEU HB2  H 132.562  20.596   1.475 1.00 . A A . 353 LEU HB2  1 1 
        1  1215 1 1  79 LEU HB3  H 134.051  21.540   1.495 1.00 . A A . 353 LEU HB3  1 1 
        1  1216 1 1  79 LEU HD11 H 133.143  18.450   3.395 1.00 . A A . 353 LEU HD11 1 1 
        1  1217 1 1  79 LEU HD12 H 134.060  17.369   2.345 1.00 . A A . 353 LEU HD12 1 1 
        1  1218 1 1  79 LEU HD13 H 132.615  18.175   1.736 1.00 . A A . 353 LEU HD13 1 1 
        1  1219 1 1  79 LEU HD21 H 133.920  19.169  -0.174 1.00 . A A . 353 LEU HD21 1 1 
        1  1220 1 1  79 LEU HD22 H 135.324  18.281   0.418 1.00 . A A . 353 LEU HD22 1 1 
        1  1221 1 1  79 LEU HD23 H 135.428  20.023   0.160 1.00 . A A . 353 LEU HD23 1 1 
        1  1222 1 1  79 LEU HG   H 135.193  19.547   2.556 1.00 . A A . 353 LEU HG   1 1 
        1  1223 1 1  79 LEU N    N 131.997  20.496   3.912 1.00 . A A . 353 LEU N    1 1 
        1  1224 1 1  79 LEU O    O 134.137  23.273   4.038 1.00 . A A . 353 LEU O    1 1 
        1  1225 1 1  80 ALA C    C 132.005  25.233   4.655 1.00 . A A . 354 ALA C    1 1 
        1  1226 1 1  80 ALA CA   C 131.892  24.694   3.231 1.00 . A A . 354 ALA CA   1 1 
        1  1227 1 1  80 ALA CB   C 130.531  25.086   2.646 1.00 . A A . 354 ALA CB   1 1 
        1  1228 1 1  80 ALA H    H 131.304  22.687   2.875 1.00 . A A . 354 ALA H    1 1 
        1  1229 1 1  80 ALA HA   H 132.669  25.139   2.628 1.00 . A A . 354 ALA HA   1 1 
        1  1230 1 1  80 ALA HB1  H 130.608  26.056   2.178 1.00 . A A . 354 ALA HB1  1 1 
        1  1231 1 1  80 ALA HB2  H 129.793  25.125   3.437 1.00 . A A . 354 ALA HB2  1 1 
        1  1232 1 1  80 ALA HB3  H 130.231  24.355   1.911 1.00 . A A . 354 ALA HB3  1 1 
        1  1233 1 1  80 ALA N    N 132.045  23.237   3.199 1.00 . A A . 354 ALA N    1 1 
        1  1234 1 1  80 ALA O    O 132.702  26.217   4.903 1.00 . A A . 354 ALA O    1 1 
        1  1235 1 1  81 THR C    C 132.702  25.006   7.600 1.00 . A A . 355 THR C    1 1 
        1  1236 1 1  81 THR CA   C 131.300  25.019   6.977 1.00 . A A . 355 THR CA   1 1 
        1  1237 1 1  81 THR CB   C 130.360  24.125   7.794 1.00 . A A . 355 THR CB   1 1 
        1  1238 1 1  81 THR CG2  C 128.895  24.460   7.466 1.00 . A A . 355 THR CG2  1 1 
        1  1239 1 1  81 THR H    H 130.823  23.767   5.330 1.00 . A A . 355 THR H    1 1 
        1  1240 1 1  81 THR HA   H 130.921  26.030   7.009 1.00 . A A . 355 THR HA   1 1 
        1  1241 1 1  81 THR HB   H 130.533  24.289   8.847 1.00 . A A . 355 THR HB   1 1 
        1  1242 1 1  81 THR HG1  H 131.462  22.524   7.865 1.00 . A A . 355 THR HG1  1 1 
        1  1243 1 1  81 THR HG21 H 128.301  24.386   8.364 1.00 . A A . 355 THR HG21 1 1 
        1  1244 1 1  81 THR HG22 H 128.523  23.761   6.733 1.00 . A A . 355 THR HG22 1 1 
        1  1245 1 1  81 THR HG23 H 128.822  25.466   7.071 1.00 . A A . 355 THR HG23 1 1 
        1  1246 1 1  81 THR N    N 131.322  24.572   5.585 1.00 . A A . 355 THR N    1 1 
        1  1247 1 1  81 THR O    O 132.980  25.775   8.521 1.00 . A A . 355 THR O    1 1 
        1  1248 1 1  81 THR OG1  O 130.615  22.763   7.480 1.00 . A A . 355 THR OG1  1 1 
        1  1249 1 1  82 GLU C    C 135.808  25.227   7.156 1.00 . A A . 356 GLU C    1 1 
        1  1250 1 1  82 GLU CA   C 134.944  24.040   7.607 1.00 . A A . 356 GLU CA   1 1 
        1  1251 1 1  82 GLU CB   C 135.586  22.735   7.131 1.00 . A A . 356 GLU CB   1 1 
        1  1252 1 1  82 GLU CD   C 135.541  20.235   7.415 1.00 . A A . 356 GLU CD   1 1 
        1  1253 1 1  82 GLU CG   C 135.081  21.573   7.994 1.00 . A A . 356 GLU CG   1 1 
        1  1254 1 1  82 GLU H    H 133.298  23.532   6.375 1.00 . A A . 356 GLU H    1 1 
        1  1255 1 1  82 GLU HA   H 134.910  24.030   8.686 1.00 . A A . 356 GLU HA   1 1 
        1  1256 1 1  82 GLU HB2  H 135.324  22.561   6.098 1.00 . A A . 356 GLU HB2  1 1 
        1  1257 1 1  82 GLU HB3  H 136.660  22.807   7.224 1.00 . A A . 356 GLU HB3  1 1 
        1  1258 1 1  82 GLU HG2  H 135.469  21.679   8.997 1.00 . A A . 356 GLU HG2  1 1 
        1  1259 1 1  82 GLU HG3  H 134.003  21.595   8.024 1.00 . A A . 356 GLU HG3  1 1 
        1  1260 1 1  82 GLU N    N 133.576  24.132   7.096 1.00 . A A . 356 GLU N    1 1 
        1  1261 1 1  82 GLU O    O 136.792  25.563   7.819 1.00 . A A . 356 GLU O    1 1 
        1  1262 1 1  82 GLU OE1  O 135.610  20.122   6.201 1.00 . A A . 356 GLU OE1  1 1 
        1  1263 1 1  82 GLU OE2  O 135.822  19.342   8.197 1.00 . A A . 356 GLU OE2  1 1 
        1  1264 1 1  83 MET C    C 135.922  28.301   6.212 1.00 . A A . 357 MET C    1 1 
        1  1265 1 1  83 MET CA   C 136.227  26.975   5.498 1.00 . A A . 357 MET CA   1 1 
        1  1266 1 1  83 MET CB   C 135.937  27.137   4.005 1.00 . A A . 357 MET CB   1 1 
        1  1267 1 1  83 MET CE   C 137.499  26.774   0.811 1.00 . A A . 357 MET CE   1 1 
        1  1268 1 1  83 MET CG   C 136.552  25.972   3.229 1.00 . A A . 357 MET CG   1 1 
        1  1269 1 1  83 MET H    H 134.642  25.570   5.553 1.00 . A A . 357 MET H    1 1 
        1  1270 1 1  83 MET HA   H 137.276  26.750   5.619 1.00 . A A . 357 MET HA   1 1 
        1  1271 1 1  83 MET HB2  H 134.868  27.151   3.848 1.00 . A A . 357 MET HB2  1 1 
        1  1272 1 1  83 MET HB3  H 136.363  28.064   3.654 1.00 . A A . 357 MET HB3  1 1 
        1  1273 1 1  83 MET HE1  H 137.535  27.825   1.065 1.00 . A A . 357 MET HE1  1 1 
        1  1274 1 1  83 MET HE2  H 137.491  26.659  -0.264 1.00 . A A . 357 MET HE2  1 1 
        1  1275 1 1  83 MET HE3  H 138.366  26.278   1.217 1.00 . A A . 357 MET HE3  1 1 
        1  1276 1 1  83 MET HG2  H 137.629  26.044   3.265 1.00 . A A . 357 MET HG2  1 1 
        1  1277 1 1  83 MET HG3  H 136.237  25.039   3.672 1.00 . A A . 357 MET HG3  1 1 
        1  1278 1 1  83 MET N    N 135.443  25.860   6.034 1.00 . A A . 357 MET N    1 1 
        1  1279 1 1  83 MET O    O 136.734  29.226   6.167 1.00 . A A . 357 MET O    1 1 
        1  1280 1 1  83 MET SD   S 135.999  26.039   1.506 1.00 . A A . 357 MET SD   1 1 
        1  1281 1 1  84 MET C    C 135.383  30.115   8.573 1.00 . A A . 358 MET C    1 1 
        1  1282 1 1  84 MET CA   C 134.354  29.648   7.538 1.00 . A A . 358 MET CA   1 1 
        1  1283 1 1  84 MET CB   C 133.004  29.452   8.229 1.00 . A A . 358 MET CB   1 1 
        1  1284 1 1  84 MET CE   C 130.362  30.543   9.249 1.00 . A A . 358 MET CE   1 1 
        1  1285 1 1  84 MET CG   C 131.879  29.599   7.202 1.00 . A A . 358 MET CG   1 1 
        1  1286 1 1  84 MET H    H 134.157  27.630   6.909 1.00 . A A . 358 MET H    1 1 
        1  1287 1 1  84 MET HA   H 134.246  30.417   6.789 1.00 . A A . 358 MET HA   1 1 
        1  1288 1 1  84 MET HB2  H 132.966  28.466   8.669 1.00 . A A . 358 MET HB2  1 1 
        1  1289 1 1  84 MET HB3  H 132.882  30.197   9.000 1.00 . A A . 358 MET HB3  1 1 
        1  1290 1 1  84 MET HE1  H 131.091  31.286   8.954 1.00 . A A . 358 MET HE1  1 1 
        1  1291 1 1  84 MET HE2  H 130.642  30.113  10.200 1.00 . A A . 358 MET HE2  1 1 
        1  1292 1 1  84 MET HE3  H 129.394  31.009   9.339 1.00 . A A . 358 MET HE3  1 1 
        1  1293 1 1  84 MET HG2  H 131.871  30.609   6.820 1.00 . A A . 358 MET HG2  1 1 
        1  1294 1 1  84 MET HG3  H 132.041  28.907   6.388 1.00 . A A . 358 MET HG3  1 1 
        1  1295 1 1  84 MET N    N 134.759  28.400   6.873 1.00 . A A . 358 MET N    1 1 
        1  1296 1 1  84 MET O    O 136.083  29.303   9.179 1.00 . A A . 358 MET O    1 1 
        1  1297 1 1  84 MET SD   S 130.292  29.240   7.995 1.00 . A A . 358 MET SD   1 1 
        1  1298 1 1  85 SER C    C 135.905  31.837  11.145 1.00 . A A . 359 SER C    1 1 
        1  1299 1 1  85 SER CA   C 136.405  32.011   9.713 1.00 . A A . 359 SER CA   1 1 
        1  1300 1 1  85 SER CB   C 136.598  33.498   9.413 1.00 . A A . 359 SER CB   1 1 
        1  1301 1 1  85 SER H    H 134.873  32.024   8.249 1.00 . A A . 359 SER H    1 1 
        1  1302 1 1  85 SER HA   H 137.355  31.510   9.612 1.00 . A A . 359 SER HA   1 1 
        1  1303 1 1  85 SER HB2  H 136.946  34.005  10.297 1.00 . A A . 359 SER HB2  1 1 
        1  1304 1 1  85 SER HB3  H 137.331  33.613   8.625 1.00 . A A . 359 SER HB3  1 1 
        1  1305 1 1  85 SER HG   H 135.517  34.957   8.714 1.00 . A A . 359 SER HG   1 1 
        1  1306 1 1  85 SER N    N 135.462  31.431   8.761 1.00 . A A . 359 SER N    1 1 
        1  1307 1 1  85 SER O    O 134.755  31.460  11.371 1.00 . A A . 359 SER O    1 1 
        1  1308 1 1  85 SER OG   O 135.354  34.061   9.016 1.00 . A A . 359 SER OG   1 1 
        1  1309 1 1  86 GLU C    C 135.356  32.926  13.971 1.00 . A A . 360 GLU C    1 1 
        1  1310 1 1  86 GLU CA   C 136.448  31.951  13.518 1.00 . A A . 360 GLU CA   1 1 
        1  1311 1 1  86 GLU CB   C 137.700  32.164  14.374 1.00 . A A . 360 GLU CB   1 1 
        1  1312 1 1  86 GLU CD   C 138.501  31.956  16.749 1.00 . A A . 360 GLU CD   1 1 
        1  1313 1 1  86 GLU CG   C 137.563  31.384  15.686 1.00 . A A . 360 GLU CG   1 1 
        1  1314 1 1  86 GLU H    H 137.670  32.450  11.859 1.00 . A A . 360 GLU H    1 1 
        1  1315 1 1  86 GLU HA   H 136.097  30.942  13.672 1.00 . A A . 360 GLU HA   1 1 
        1  1316 1 1  86 GLU HB2  H 138.569  31.812  13.833 1.00 . A A . 360 GLU HB2  1 1 
        1  1317 1 1  86 GLU HB3  H 137.812  33.214  14.593 1.00 . A A . 360 GLU HB3  1 1 
        1  1318 1 1  86 GLU HG2  H 136.544  31.452  16.036 1.00 . A A . 360 GLU HG2  1 1 
        1  1319 1 1  86 GLU HG3  H 137.812  30.348  15.512 1.00 . A A . 360 GLU HG3  1 1 
        1  1320 1 1  86 GLU N    N 136.780  32.120  12.105 1.00 . A A . 360 GLU N    1 1 
        1  1321 1 1  86 GLU O    O 134.623  32.636  14.918 1.00 . A A . 360 GLU O    1 1 
        1  1322 1 1  86 GLU OE1  O 138.700  33.162  16.761 1.00 . A A . 360 GLU OE1  1 1 
        1  1323 1 1  86 GLU OE2  O 139.010  31.178  17.539 1.00 . A A . 360 GLU OE2  1 1 
        1  1324 1 1  87 GLN C    C 132.838  34.579  13.651 1.00 . A A . 361 GLN C    1 1 
        1  1325 1 1  87 GLN CA   C 134.275  35.106  13.696 1.00 . A A . 361 GLN CA   1 1 
        1  1326 1 1  87 GLN CB   C 134.394  36.320  12.773 1.00 . A A . 361 GLN CB   1 1 
        1  1327 1 1  87 GLN CD   C 135.886  38.194  12.054 1.00 . A A . 361 GLN CD   1 1 
        1  1328 1 1  87 GLN CG   C 135.778  36.951  12.931 1.00 . A A . 361 GLN CG   1 1 
        1  1329 1 1  87 GLN H    H 135.822  34.244  12.527 1.00 . A A . 361 GLN H    1 1 
        1  1330 1 1  87 GLN HA   H 134.498  35.418  14.706 1.00 . A A . 361 GLN HA   1 1 
        1  1331 1 1  87 GLN HB2  H 134.255  36.006  11.748 1.00 . A A . 361 GLN HB2  1 1 
        1  1332 1 1  87 GLN HB3  H 133.640  37.046  13.034 1.00 . A A . 361 GLN HB3  1 1 
        1  1333 1 1  87 GLN HE21 H 136.767  39.286  13.458 1.00 . A A . 361 GLN HE21 1 1 
        1  1334 1 1  87 GLN HE22 H 136.502  40.079  11.981 1.00 . A A . 361 GLN HE22 1 1 
        1  1335 1 1  87 GLN HG2  H 135.931  37.225  13.964 1.00 . A A . 361 GLN HG2  1 1 
        1  1336 1 1  87 GLN HG3  H 136.533  36.238  12.632 1.00 . A A . 361 GLN HG3  1 1 
        1  1337 1 1  87 GLN N    N 135.243  34.078  13.297 1.00 . A A . 361 GLN N    1 1 
        1  1338 1 1  87 GLN NE2  N 136.430  39.276  12.538 1.00 . A A . 361 GLN NE2  1 1 
        1  1339 1 1  87 GLN O    O 131.987  35.013  14.428 1.00 . A A . 361 GLN O    1 1 
        1  1340 1 1  87 GLN OE1  O 135.459  38.178  10.899 1.00 . A A . 361 GLN OE1  1 1 
        1  1341 1 1  88 ASP C    C 131.268  31.566  12.973 1.00 . A A . 362 ASP C    1 1 
        1  1342 1 1  88 ASP CA   C 131.244  33.052  12.606 1.00 . A A . 362 ASP CA   1 1 
        1  1343 1 1  88 ASP CB   C 130.742  33.223  11.164 1.00 . A A . 362 ASP CB   1 1 
        1  1344 1 1  88 ASP CG   C 130.348  34.680  10.870 1.00 . A A . 362 ASP CG   1 1 
        1  1345 1 1  88 ASP H    H 133.297  33.343  12.144 1.00 . A A . 362 ASP H    1 1 
        1  1346 1 1  88 ASP HA   H 130.562  33.562  13.273 1.00 . A A . 362 ASP HA   1 1 
        1  1347 1 1  88 ASP HB2  H 131.523  32.925  10.481 1.00 . A A . 362 ASP HB2  1 1 
        1  1348 1 1  88 ASP HB3  H 129.881  32.587  11.014 1.00 . A A . 362 ASP HB3  1 1 
        1  1349 1 1  88 ASP N    N 132.579  33.643  12.740 1.00 . A A . 362 ASP N    1 1 
        1  1350 1 1  88 ASP O    O 130.481  30.775  12.447 1.00 . A A . 362 ASP O    1 1 
        1  1351 1 1  88 ASP OD1  O 130.788  35.573  11.584 1.00 . A A . 362 ASP OD1  1 1 
        1  1352 1 1  88 ASP OD2  O 129.603  34.882   9.925 1.00 . A A . 362 ASP OD2  1 1 
        1  1353 1 1  89 GLY C    C 131.057  29.261  14.937 1.00 . A A . 363 GLY C    1 1 
        1  1354 1 1  89 GLY CA   C 132.323  29.798  14.278 1.00 . A A . 363 GLY CA   1 1 
        1  1355 1 1  89 GLY H    H 132.735  31.873  14.308 1.00 . A A . 363 GLY H    1 1 
        1  1356 1 1  89 GLY HA2  H 132.545  29.207  13.401 1.00 . A A . 363 GLY HA2  1 1 
        1  1357 1 1  89 GLY HA3  H 133.142  29.716  14.975 1.00 . A A . 363 GLY HA3  1 1 
        1  1358 1 1  89 GLY N    N 132.170  31.195  13.885 1.00 . A A . 363 GLY N    1 1 
        1  1359 1 1  89 GLY O    O 130.647  28.128  14.672 1.00 . A A . 363 GLY O    1 1 
        1  1360 1 1  90 TYR C    C 128.092  29.339  15.592 1.00 . A A . 364 TYR C    1 1 
        1  1361 1 1  90 TYR CA   C 129.257  29.645  16.534 1.00 . A A . 364 TYR CA   1 1 
        1  1362 1 1  90 TYR CB   C 128.858  30.705  17.570 1.00 . A A . 364 TYR CB   1 1 
        1  1363 1 1  90 TYR CD1  C 127.224  32.439  16.568 1.00 . A A . 364 TYR CD1  1 1 
        1  1364 1 1  90 TYR CD2  C 129.672  33.059  16.886 1.00 . A A . 364 TYR CD2  1 1 
        1  1365 1 1  90 TYR CE1  C 126.956  33.781  16.028 1.00 . A A . 364 TYR CE1  1 1 
        1  1366 1 1  90 TYR CE2  C 129.404  34.397  16.343 1.00 . A A . 364 TYR CE2  1 1 
        1  1367 1 1  90 TYR CG   C 128.582  32.079  16.998 1.00 . A A . 364 TYR CG   1 1 
        1  1368 1 1  90 TYR CZ   C 128.046  34.759  15.916 1.00 . A A . 364 TYR CZ   1 1 
        1  1369 1 1  90 TYR H    H 130.788  30.984  15.931 1.00 . A A . 364 TYR H    1 1 
        1  1370 1 1  90 TYR HA   H 129.506  28.736  17.063 1.00 . A A . 364 TYR HA   1 1 
        1  1371 1 1  90 TYR HB2  H 127.970  30.370  18.077 1.00 . A A . 364 TYR HB2  1 1 
        1  1372 1 1  90 TYR HB3  H 129.655  30.783  18.298 1.00 . A A . 364 TYR HB3  1 1 
        1  1373 1 1  90 TYR HD1  H 126.422  31.721  16.649 1.00 . A A . 364 TYR HD1  1 1 
        1  1374 1 1  90 TYR HD2  H 130.670  32.794  17.199 1.00 . A A . 364 TYR HD2  1 1 
        1  1375 1 1  90 TYR HE1  H 125.958  34.047  15.712 1.00 . A A . 364 TYR HE1  1 1 
        1  1376 1 1  90 TYR HE2  H 130.205  35.117  16.259 1.00 . A A . 364 TYR HE2  1 1 
        1  1377 1 1  90 TYR HH   H 126.984  36.343  15.811 1.00 . A A . 364 TYR HH   1 1 
        1  1378 1 1  90 TYR N    N 130.441  30.077  15.795 1.00 . A A . 364 TYR N    1 1 
        1  1379 1 1  90 TYR O    O 127.245  28.500  15.903 1.00 . A A . 364 TYR O    1 1 
        1  1380 1 1  90 TYR OH   O 127.793  36.018  15.409 1.00 . A A . 364 TYR OH   1 1 
        1  1381 1 1  91 LEU C    C 127.326  28.462  12.683 1.00 . A A . 365 LEU C    1 1 
        1  1382 1 1  91 LEU CA   C 127.021  29.749  13.438 1.00 . A A . 365 LEU CA   1 1 
        1  1383 1 1  91 LEU CB   C 126.929  30.905  12.438 1.00 . A A . 365 LEU CB   1 1 
        1  1384 1 1  91 LEU CD1  C 126.523  33.366  12.287 1.00 . A A . 365 LEU CD1  1 1 
        1  1385 1 1  91 LEU CD2  C 124.710  31.846  13.086 1.00 . A A . 365 LEU CD2  1 1 
        1  1386 1 1  91 LEU CG   C 126.219  32.094  13.082 1.00 . A A . 365 LEU CG   1 1 
        1  1387 1 1  91 LEU H    H 128.721  30.716  14.272 1.00 . A A . 365 LEU H    1 1 
        1  1388 1 1  91 LEU HA   H 126.070  29.635  13.935 1.00 . A A . 365 LEU HA   1 1 
        1  1389 1 1  91 LEU HB2  H 127.924  31.201  12.137 1.00 . A A . 365 LEU HB2  1 1 
        1  1390 1 1  91 LEU HB3  H 126.371  30.586  11.570 1.00 . A A . 365 LEU HB3  1 1 
        1  1391 1 1  91 LEU HD11 H 127.513  33.298  11.860 1.00 . A A . 365 LEU HD11 1 1 
        1  1392 1 1  91 LEU HD12 H 126.474  34.222  12.944 1.00 . A A . 365 LEU HD12 1 1 
        1  1393 1 1  91 LEU HD13 H 125.795  33.480  11.493 1.00 . A A . 365 LEU HD13 1 1 
        1  1394 1 1  91 LEU HD21 H 124.230  32.564  13.736 1.00 . A A . 365 LEU HD21 1 1 
        1  1395 1 1  91 LEU HD22 H 124.508  30.847  13.442 1.00 . A A . 365 LEU HD22 1 1 
        1  1396 1 1  91 LEU HD23 H 124.328  31.957  12.083 1.00 . A A . 365 LEU HD23 1 1 
        1  1397 1 1  91 LEU HG   H 126.569  32.208  14.095 1.00 . A A . 365 LEU HG   1 1 
        1  1398 1 1  91 LEU N    N 128.051  30.021  14.444 1.00 . A A . 365 LEU N    1 1 
        1  1399 1 1  91 LEU O    O 126.412  27.734  12.293 1.00 . A A . 365 LEU O    1 1 
        1  1400 1 1  92 ALA C    C 128.698  25.753  12.570 1.00 . A A . 366 ALA C    1 1 
        1  1401 1 1  92 ALA CA   C 129.026  26.993  11.753 1.00 . A A . 366 ALA CA   1 1 
        1  1402 1 1  92 ALA CB   C 130.527  27.041  11.466 1.00 . A A . 366 ALA CB   1 1 
        1  1403 1 1  92 ALA H    H 129.293  28.825  12.786 1.00 . A A . 366 ALA H    1 1 
        1  1404 1 1  92 ALA HA   H 128.490  26.939  10.816 1.00 . A A . 366 ALA HA   1 1 
        1  1405 1 1  92 ALA HB1  H 130.759  26.374  10.649 1.00 . A A . 366 ALA HB1  1 1 
        1  1406 1 1  92 ALA HB2  H 131.072  26.734  12.347 1.00 . A A . 366 ALA HB2  1 1 
        1  1407 1 1  92 ALA HB3  H 130.811  28.049  11.199 1.00 . A A . 366 ALA HB3  1 1 
        1  1408 1 1  92 ALA N    N 128.613  28.198  12.464 1.00 . A A . 366 ALA N    1 1 
        1  1409 1 1  92 ALA O    O 128.310  24.721  12.020 1.00 . A A . 366 ALA O    1 1 
        1  1410 1 1  93 GLU C    C 127.144  24.243  14.686 1.00 . A A . 367 GLU C    1 1 
        1  1411 1 1  93 GLU CA   C 128.587  24.730  14.778 1.00 . A A . 367 GLU CA   1 1 
        1  1412 1 1  93 GLU CB   C 128.915  25.110  16.223 1.00 . A A . 367 GLU CB   1 1 
        1  1413 1 1  93 GLU CD   C 130.855  25.064  17.823 1.00 . A A . 367 GLU CD   1 1 
        1  1414 1 1  93 GLU CG   C 130.429  25.287  16.373 1.00 . A A . 367 GLU CG   1 1 
        1  1415 1 1  93 GLU H    H 129.079  26.731  14.278 1.00 . A A . 367 GLU H    1 1 
        1  1416 1 1  93 GLU HA   H 129.237  23.921  14.478 1.00 . A A . 367 GLU HA   1 1 
        1  1417 1 1  93 GLU HB2  H 128.415  26.034  16.474 1.00 . A A . 367 GLU HB2  1 1 
        1  1418 1 1  93 GLU HB3  H 128.580  24.326  16.887 1.00 . A A . 367 GLU HB3  1 1 
        1  1419 1 1  93 GLU HG2  H 130.935  24.573  15.738 1.00 . A A . 367 GLU HG2  1 1 
        1  1420 1 1  93 GLU HG3  H 130.702  26.287  16.071 1.00 . A A . 367 GLU HG3  1 1 
        1  1421 1 1  93 GLU N    N 128.824  25.868  13.893 1.00 . A A . 367 GLU N    1 1 
        1  1422 1 1  93 GLU O    O 126.895  23.035  14.721 1.00 . A A . 367 GLU O    1 1 
        1  1423 1 1  93 GLU OE1  O 130.097  25.422  18.713 1.00 . A A . 367 GLU OE1  1 1 
        1  1424 1 1  93 GLU OE2  O 131.937  24.537  18.025 1.00 . A A . 367 GLU OE2  1 1 
        1  1425 1 1  94 SER C    C 124.523  23.982  13.177 1.00 . A A . 368 SER C    1 1 
        1  1426 1 1  94 SER CA   C 124.786  24.800  14.439 1.00 . A A . 368 SER CA   1 1 
        1  1427 1 1  94 SER CB   C 123.892  26.041  14.451 1.00 . A A . 368 SER CB   1 1 
        1  1428 1 1  94 SER H    H 126.451  26.129  14.471 1.00 . A A . 368 SER H    1 1 
        1  1429 1 1  94 SER HA   H 124.541  24.189  15.296 1.00 . A A . 368 SER HA   1 1 
        1  1430 1 1  94 SER HB2  H 122.872  25.754  14.265 1.00 . A A . 368 SER HB2  1 1 
        1  1431 1 1  94 SER HB3  H 123.955  26.518  15.422 1.00 . A A . 368 SER HB3  1 1 
        1  1432 1 1  94 SER HG   H 123.538  27.207  12.937 1.00 . A A . 368 SER HG   1 1 
        1  1433 1 1  94 SER N    N 126.197  25.178  14.529 1.00 . A A . 368 SER N    1 1 
        1  1434 1 1  94 SER O    O 123.864  22.939  13.235 1.00 . A A . 368 SER O    1 1 
        1  1435 1 1  94 SER OG   O 124.314  26.936  13.433 1.00 . A A . 368 SER OG   1 1 
        1  1436 1 1  95 ILE C    C 125.458  22.326  10.814 1.00 . A A . 369 ILE C    1 1 
        1  1437 1 1  95 ILE CA   C 124.843  23.734  10.771 1.00 . A A . 369 ILE CA   1 1 
        1  1438 1 1  95 ILE CB   C 125.411  24.567   9.600 1.00 . A A . 369 ILE CB   1 1 
        1  1439 1 1  95 ILE CD1  C 125.368  26.891   8.558 1.00 . A A . 369 ILE CD1  1 1 
        1  1440 1 1  95 ILE CG1  C 124.756  25.964   9.625 1.00 . A A . 369 ILE CG1  1 1 
        1  1441 1 1  95 ILE CG2  C 125.094  23.887   8.255 1.00 . A A . 369 ILE CG2  1 1 
        1  1442 1 1  95 ILE H    H 125.646  25.226  12.062 1.00 . A A . 369 ILE H    1 1 
        1  1443 1 1  95 ILE HA   H 123.777  23.632  10.629 1.00 . A A . 369 ILE HA   1 1 
        1  1444 1 1  95 ILE HB   H 126.481  24.667   9.712 1.00 . A A . 369 ILE HB   1 1 
        1  1445 1 1  95 ILE HD11 H 124.586  27.235   7.895 1.00 . A A . 369 ILE HD11 1 1 
        1  1446 1 1  95 ILE HD12 H 126.116  26.361   7.985 1.00 . A A . 369 ILE HD12 1 1 
        1  1447 1 1  95 ILE HD13 H 125.824  27.741   9.043 1.00 . A A . 369 ILE HD13 1 1 
        1  1448 1 1  95 ILE HG12 H 123.698  25.860   9.436 1.00 . A A . 369 ILE HG12 1 1 
        1  1449 1 1  95 ILE HG13 H 124.899  26.405  10.600 1.00 . A A . 369 ILE HG13 1 1 
        1  1450 1 1  95 ILE HG21 H 124.024  23.803   8.138 1.00 . A A . 369 ILE HG21 1 1 
        1  1451 1 1  95 ILE HG22 H 125.537  22.902   8.237 1.00 . A A . 369 ILE HG22 1 1 
        1  1452 1 1  95 ILE HG23 H 125.501  24.480   7.448 1.00 . A A . 369 ILE HG23 1 1 
        1  1453 1 1  95 ILE N    N 125.070  24.429  12.042 1.00 . A A . 369 ILE N    1 1 
        1  1454 1 1  95 ILE O    O 124.883  21.378  10.272 1.00 . A A . 369 ILE O    1 1 
        1  1455 1 1  96 ASN C    C 126.366  19.921  12.423 1.00 . A A . 370 ASN C    1 1 
        1  1456 1 1  96 ASN CA   C 127.250  20.881  11.627 1.00 . A A . 370 ASN CA   1 1 
        1  1457 1 1  96 ASN CB   C 128.604  21.038  12.322 1.00 . A A . 370 ASN CB   1 1 
        1  1458 1 1  96 ASN CG   C 129.648  21.514  11.318 1.00 . A A . 370 ASN CG   1 1 
        1  1459 1 1  96 ASN H    H 127.030  22.977  11.883 1.00 . A A . 370 ASN H    1 1 
        1  1460 1 1  96 ASN HA   H 127.412  20.468  10.642 1.00 . A A . 370 ASN HA   1 1 
        1  1461 1 1  96 ASN HB2  H 128.515  21.762  13.120 1.00 . A A . 370 ASN HB2  1 1 
        1  1462 1 1  96 ASN HB3  H 128.910  20.088  12.732 1.00 . A A . 370 ASN HB3  1 1 
        1  1463 1 1  96 ASN HD21 H 130.659  19.804  11.336 1.00 . A A . 370 ASN HD21 1 1 
        1  1464 1 1  96 ASN HD22 H 131.285  21.007  10.315 1.00 . A A . 370 ASN HD22 1 1 
        1  1465 1 1  96 ASN N    N 126.603  22.188  11.488 1.00 . A A . 370 ASN N    1 1 
        1  1466 1 1  96 ASN ND2  N 130.611  20.708  10.960 1.00 . A A . 370 ASN ND2  1 1 
        1  1467 1 1  96 ASN O    O 126.187  18.763  12.044 1.00 . A A . 370 ASN O    1 1 
        1  1468 1 1  96 ASN OD1  O 129.585  22.649  10.846 1.00 . A A . 370 ASN OD1  1 1 
        1  1469 1 1  97 LYS C    C 123.673  19.127  13.548 1.00 . A A . 371 LYS C    1 1 
        1  1470 1 1  97 LYS CA   C 124.891  19.602  14.349 1.00 . A A . 371 LYS CA   1 1 
        1  1471 1 1  97 LYS CB   C 124.425  20.418  15.558 1.00 . A A . 371 LYS CB   1 1 
        1  1472 1 1  97 LYS CD   C 123.572  20.246  17.905 1.00 . A A . 371 LYS CD   1 1 
        1  1473 1 1  97 LYS CE   C 122.385  21.213  17.782 1.00 . A A . 371 LYS CE   1 1 
        1  1474 1 1  97 LYS CG   C 123.781  19.489  16.588 1.00 . A A . 371 LYS CG   1 1 
        1  1475 1 1  97 LYS H    H 125.975  21.343  13.784 1.00 . A A . 371 LYS H    1 1 
        1  1476 1 1  97 LYS HA   H 125.435  18.739  14.702 1.00 . A A . 371 LYS HA   1 1 
        1  1477 1 1  97 LYS HB2  H 125.275  20.915  16.004 1.00 . A A . 371 LYS HB2  1 1 
        1  1478 1 1  97 LYS HB3  H 123.702  21.153  15.240 1.00 . A A . 371 LYS HB3  1 1 
        1  1479 1 1  97 LYS HD2  H 123.379  19.538  18.697 1.00 . A A . 371 LYS HD2  1 1 
        1  1480 1 1  97 LYS HD3  H 124.464  20.808  18.138 1.00 . A A . 371 LYS HD3  1 1 
        1  1481 1 1  97 LYS HE2  H 121.732  20.901  16.979 1.00 . A A . 371 LYS HE2  1 1 
        1  1482 1 1  97 LYS HE3  H 121.832  21.217  18.710 1.00 . A A . 371 LYS HE3  1 1 
        1  1483 1 1  97 LYS HG2  H 122.826  19.145  16.213 1.00 . A A . 371 LYS HG2  1 1 
        1  1484 1 1  97 LYS HG3  H 124.426  18.641  16.762 1.00 . A A . 371 LYS HG3  1 1 
        1  1485 1 1  97 LYS HZ1  H 122.123  23.274  17.647 1.00 . A A . 371 LYS HZ1  1 1 
        1  1486 1 1  97 LYS HZ2  H 123.226  22.643  16.524 1.00 . A A . 371 LYS HZ2  1 1 
        1  1487 1 1  97 LYS HZ3  H 123.674  22.805  18.155 1.00 . A A . 371 LYS HZ3  1 1 
        1  1488 1 1  97 LYS N    N 125.786  20.417  13.520 1.00 . A A . 371 LYS N    1 1 
        1  1489 1 1  97 LYS NZ   N 122.890  22.588  17.506 1.00 . A A . 371 LYS NZ   1 1 
        1  1490 1 1  97 LYS O    O 123.222  17.990  13.698 1.00 . A A . 371 LYS O    1 1 
        1  1491 1 1  98 ASP C    C 122.265  18.500  10.933 1.00 . A A . 372 ASP C    1 1 
        1  1492 1 1  98 ASP CA   C 121.996  19.675  11.866 1.00 . A A . 372 ASP CA   1 1 
        1  1493 1 1  98 ASP CB   C 121.579  20.898  11.044 1.00 . A A . 372 ASP CB   1 1 
        1  1494 1 1  98 ASP CG   C 121.235  22.070  11.963 1.00 . A A . 372 ASP CG   1 1 
        1  1495 1 1  98 ASP H    H 123.605  20.865  12.559 1.00 . A A . 372 ASP H    1 1 
        1  1496 1 1  98 ASP HA   H 121.186  19.414  12.530 1.00 . A A . 372 ASP HA   1 1 
        1  1497 1 1  98 ASP HB2  H 122.393  21.182  10.392 1.00 . A A . 372 ASP HB2  1 1 
        1  1498 1 1  98 ASP HB3  H 120.715  20.649  10.447 1.00 . A A . 372 ASP HB3  1 1 
        1  1499 1 1  98 ASP N    N 123.176  19.994  12.667 1.00 . A A . 372 ASP N    1 1 
        1  1500 1 1  98 ASP O    O 121.495  17.538  10.900 1.00 . A A . 372 ASP O    1 1 
        1  1501 1 1  98 ASP OD1  O 120.700  21.831  13.034 1.00 . A A . 372 ASP OD1  1 1 
        1  1502 1 1  98 ASP OD2  O 121.513  23.194  11.579 1.00 . A A . 372 ASP OD2  1 1 
        1  1503 1 1  99 ILE C    C 123.898  16.160   9.924 1.00 . A A . 373 ILE C    1 1 
        1  1504 1 1  99 ILE CA   C 123.699  17.506   9.219 1.00 . A A . 373 ILE CA   1 1 
        1  1505 1 1  99 ILE CB   C 124.946  17.864   8.402 1.00 . A A . 373 ILE CB   1 1 
        1  1506 1 1  99 ILE CD1  C 127.417  18.197   8.528 1.00 . A A . 373 ILE CD1  1 1 
        1  1507 1 1  99 ILE CG1  C 126.117  18.177   9.333 1.00 . A A . 373 ILE CG1  1 1 
        1  1508 1 1  99 ILE CG2  C 124.650  19.087   7.534 1.00 . A A . 373 ILE CG2  1 1 
        1  1509 1 1  99 ILE H    H 123.958  19.354  10.265 1.00 . A A . 373 ILE H    1 1 
        1  1510 1 1  99 ILE HA   H 122.867  17.404   8.536 1.00 . A A . 373 ILE HA   1 1 
        1  1511 1 1  99 ILE HB   H 125.204  17.030   7.764 1.00 . A A . 373 ILE HB   1 1 
        1  1512 1 1  99 ILE HD11 H 128.259  18.198   9.203 1.00 . A A . 373 ILE HD11 1 1 
        1  1513 1 1  99 ILE HD12 H 127.447  19.085   7.914 1.00 . A A . 373 ILE HD12 1 1 
        1  1514 1 1  99 ILE HD13 H 127.463  17.322   7.897 1.00 . A A . 373 ILE HD13 1 1 
        1  1515 1 1  99 ILE HG12 H 125.961  19.142   9.794 1.00 . A A . 373 ILE HG12 1 1 
        1  1516 1 1  99 ILE HG13 H 126.185  17.419  10.097 1.00 . A A . 373 ILE HG13 1 1 
        1  1517 1 1  99 ILE HG21 H 123.931  18.823   6.772 1.00 . A A . 373 ILE HG21 1 1 
        1  1518 1 1  99 ILE HG22 H 125.562  19.425   7.066 1.00 . A A . 373 ILE HG22 1 1 
        1  1519 1 1  99 ILE HG23 H 124.246  19.877   8.150 1.00 . A A . 373 ILE HG23 1 1 
        1  1520 1 1  99 ILE N    N 123.369  18.571  10.180 1.00 . A A . 373 ILE N    1 1 
        1  1521 1 1  99 ILE O    O 123.537  15.112   9.385 1.00 . A A . 373 ILE O    1 1 
        1  1522 1 1 100 GLU C    C 123.215  14.360  12.258 1.00 . A A . 374 GLU C    1 1 
        1  1523 1 1 100 GLU CA   C 124.585  14.973  11.951 1.00 . A A . 374 GLU CA   1 1 
        1  1524 1 1 100 GLU CB   C 125.309  15.292  13.259 1.00 . A A . 374 GLU CB   1 1 
        1  1525 1 1 100 GLU CD   C 127.497  16.053  14.242 1.00 . A A . 374 GLU CD   1 1 
        1  1526 1 1 100 GLU CG   C 126.775  15.628  12.963 1.00 . A A . 374 GLU CG   1 1 
        1  1527 1 1 100 GLU H    H 124.780  17.043  11.501 1.00 . A A . 374 GLU H    1 1 
        1  1528 1 1 100 GLU HA   H 125.169  14.256  11.394 1.00 . A A . 374 GLU HA   1 1 
        1  1529 1 1 100 GLU HB2  H 124.834  16.136  13.739 1.00 . A A . 374 GLU HB2  1 1 
        1  1530 1 1 100 GLU HB3  H 125.266  14.434  13.913 1.00 . A A . 374 GLU HB3  1 1 
        1  1531 1 1 100 GLU HG2  H 127.264  14.758  12.550 1.00 . A A . 374 GLU HG2  1 1 
        1  1532 1 1 100 GLU HG3  H 126.817  16.434  12.247 1.00 . A A . 374 GLU HG3  1 1 
        1  1533 1 1 100 GLU N    N 124.441  16.193  11.147 1.00 . A A . 374 GLU N    1 1 
        1  1534 1 1 100 GLU O    O 123.025  13.149  12.158 1.00 . A A . 374 GLU O    1 1 
        1  1535 1 1 100 GLU OE1  O 127.184  15.512  15.293 1.00 . A A . 374 GLU OE1  1 1 
        1  1536 1 1 100 GLU OE2  O 128.356  16.915  14.152 1.00 . A A . 374 GLU OE2  1 1 
        1  1537 1 1 101 GLU C    C 120.273  14.037  11.653 1.00 . A A . 375 GLU C    1 1 
        1  1538 1 1 101 GLU CA   C 120.872  14.767  12.865 1.00 . A A . 375 GLU CA   1 1 
        1  1539 1 1 101 GLU CB   C 120.001  15.978  13.209 1.00 . A A . 375 GLU CB   1 1 
        1  1540 1 1 101 GLU CD   C 117.927  16.719  14.421 1.00 . A A . 375 GLU CD   1 1 
        1  1541 1 1 101 GLU CG   C 118.731  15.515  13.930 1.00 . A A . 375 GLU CG   1 1 
        1  1542 1 1 101 GLU H    H 122.474  16.161  12.719 1.00 . A A . 375 GLU H    1 1 
        1  1543 1 1 101 GLU HA   H 120.878  14.094  13.708 1.00 . A A . 375 GLU HA   1 1 
        1  1544 1 1 101 GLU HB2  H 120.555  16.647  13.850 1.00 . A A . 375 GLU HB2  1 1 
        1  1545 1 1 101 GLU HB3  H 119.728  16.493  12.300 1.00 . A A . 375 GLU HB3  1 1 
        1  1546 1 1 101 GLU HG2  H 118.125  14.936  13.247 1.00 . A A . 375 GLU HG2  1 1 
        1  1547 1 1 101 GLU HG3  H 119.004  14.900  14.773 1.00 . A A . 375 GLU HG3  1 1 
        1  1548 1 1 101 GLU N    N 122.249  15.214  12.603 1.00 . A A . 375 GLU N    1 1 
        1  1549 1 1 101 GLU O    O 119.680  12.966  11.787 1.00 . A A . 375 GLU O    1 1 
        1  1550 1 1 101 GLU OE1  O 118.536  17.706  14.806 1.00 . A A . 375 GLU OE1  1 1 
        1  1551 1 1 101 GLU OE2  O 116.710  16.635  14.407 1.00 . A A . 375 GLU OE2  1 1 
        1  1552 1 1 102 CYS C    C 120.516  12.582   9.018 1.00 . A A . 376 CYS C    1 1 
        1  1553 1 1 102 CYS CA   C 119.959  13.997   9.221 1.00 . A A . 376 CYS CA   1 1 
        1  1554 1 1 102 CYS CB   C 120.345  14.867   8.023 1.00 . A A . 376 CYS CB   1 1 
        1  1555 1 1 102 CYS H    H 120.922  15.471  10.418 1.00 . A A . 376 CYS H    1 1 
        1  1556 1 1 102 CYS HA   H 118.882  13.942   9.272 1.00 . A A . 376 CYS HA   1 1 
        1  1557 1 1 102 CYS HB2  H 121.391  15.128   8.093 1.00 . A A . 376 CYS HB2  1 1 
        1  1558 1 1 102 CYS HB3  H 120.173  14.317   7.109 1.00 . A A . 376 CYS HB3  1 1 
        1  1559 1 1 102 CYS HG   H 118.524  16.187   8.481 1.00 . A A . 376 CYS HG   1 1 
        1  1560 1 1 102 CYS N    N 120.461  14.609  10.461 1.00 . A A . 376 CYS N    1 1 
        1  1561 1 1 102 CYS O    O 119.770  11.640   8.739 1.00 . A A . 376 CYS O    1 1 
        1  1562 1 1 102 CYS SG   S 119.345  16.375   8.019 1.00 . A A . 376 CYS SG   1 1 
        1  1563 1 1 103 ASN C    C 121.903  10.094  10.022 1.00 . A A . 377 ASN C    1 1 
        1  1564 1 1 103 ASN CA   C 122.482  11.123   9.044 1.00 . A A . 377 ASN CA   1 1 
        1  1565 1 1 103 ASN CB   C 123.986  11.265   9.286 1.00 . A A . 377 ASN CB   1 1 
        1  1566 1 1 103 ASN CG   C 124.746  10.198   8.504 1.00 . A A . 377 ASN CG   1 1 
        1  1567 1 1 103 ASN H    H 122.381  13.218   9.391 1.00 . A A . 377 ASN H    1 1 
        1  1568 1 1 103 ASN HA   H 122.326  10.770   8.036 1.00 . A A . 377 ASN HA   1 1 
        1  1569 1 1 103 ASN HB2  H 124.309  12.244   8.963 1.00 . A A . 377 ASN HB2  1 1 
        1  1570 1 1 103 ASN HB3  H 124.191  11.148  10.340 1.00 . A A . 377 ASN HB3  1 1 
        1  1571 1 1 103 ASN HD21 H 124.516  11.109   6.754 1.00 . A A . 377 ASN HD21 1 1 
        1  1572 1 1 103 ASN HD22 H 125.380   9.649   6.704 1.00 . A A . 377 ASN HD22 1 1 
        1  1573 1 1 103 ASN N    N 121.833  12.432   9.188 1.00 . A A . 377 ASN N    1 1 
        1  1574 1 1 103 ASN ND2  N 124.893  10.329   7.214 1.00 . A A . 377 ASN ND2  1 1 
        1  1575 1 1 103 ASN O    O 121.697   8.935   9.666 1.00 . A A . 377 ASN O    1 1 
        1  1576 1 1 103 ASN OD1  O 125.217   9.220   9.083 1.00 . A A . 377 ASN OD1  1 1 
        1  1577 1 1 104 ALA C    C 119.670   9.100  11.808 1.00 . A A . 378 ALA C    1 1 
        1  1578 1 1 104 ALA CA   C 121.024   9.655  12.263 1.00 . A A . 378 ALA CA   1 1 
        1  1579 1 1 104 ALA CB   C 120.839  10.423  13.573 1.00 . A A . 378 ALA CB   1 1 
        1  1580 1 1 104 ALA H    H 121.836  11.457  11.489 1.00 . A A . 378 ALA H    1 1 
        1  1581 1 1 104 ALA HA   H 121.695   8.828  12.440 1.00 . A A . 378 ALA HA   1 1 
        1  1582 1 1 104 ALA HB1  H 121.792  10.516  14.072 1.00 . A A . 378 ALA HB1  1 1 
        1  1583 1 1 104 ALA HB2  H 120.150   9.888  14.210 1.00 . A A . 378 ALA HB2  1 1 
        1  1584 1 1 104 ALA HB3  H 120.446  11.406  13.361 1.00 . A A . 378 ALA HB3  1 1 
        1  1585 1 1 104 ALA N    N 121.615  10.535  11.249 1.00 . A A . 378 ALA N    1 1 
        1  1586 1 1 104 ALA O    O 119.402   7.909  11.952 1.00 . A A . 378 ALA O    1 1 
        1  1587 1 1 105 ILE C    C 117.610   8.443   9.692 1.00 . A A . 379 ILE C    1 1 
        1  1588 1 1 105 ILE CA   C 117.494   9.543  10.770 1.00 . A A . 379 ILE CA   1 1 
        1  1589 1 1 105 ILE CB   C 116.714  10.768  10.227 1.00 . A A . 379 ILE CB   1 1 
        1  1590 1 1 105 ILE CD1  C 116.407  13.219  10.678 1.00 . A A . 379 ILE CD1  1 1 
        1  1591 1 1 105 ILE CG1  C 116.626  11.848  11.324 1.00 . A A . 379 ILE CG1  1 1 
        1  1592 1 1 105 ILE CG2  C 115.282  10.367   9.793 1.00 . A A . 379 ILE CG2  1 1 
        1  1593 1 1 105 ILE H    H 119.108  10.895  11.120 1.00 . A A . 379 ILE H    1 1 
        1  1594 1 1 105 ILE HA   H 116.953   9.138  11.613 1.00 . A A . 379 ILE HA   1 1 
        1  1595 1 1 105 ILE HB   H 117.242  11.170   9.374 1.00 . A A . 379 ILE HB   1 1 
        1  1596 1 1 105 ILE HD11 H 116.659  13.997  11.386 1.00 . A A . 379 ILE HD11 1 1 
        1  1597 1 1 105 ILE HD12 H 115.371  13.319  10.389 1.00 . A A . 379 ILE HD12 1 1 
        1  1598 1 1 105 ILE HD13 H 117.034  13.311   9.805 1.00 . A A . 379 ILE HD13 1 1 
        1  1599 1 1 105 ILE HG12 H 115.795  11.624  11.977 1.00 . A A . 379 ILE HG12 1 1 
        1  1600 1 1 105 ILE HG13 H 117.536  11.865  11.900 1.00 . A A . 379 ILE HG13 1 1 
        1  1601 1 1 105 ILE HG21 H 115.242   9.305   9.608 1.00 . A A . 379 ILE HG21 1 1 
        1  1602 1 1 105 ILE HG22 H 115.025  10.894   8.886 1.00 . A A . 379 ILE HG22 1 1 
        1  1603 1 1 105 ILE HG23 H 114.569  10.621  10.566 1.00 . A A . 379 ILE HG23 1 1 
        1  1604 1 1 105 ILE N    N 118.829   9.963  11.230 1.00 . A A . 379 ILE N    1 1 
        1  1605 1 1 105 ILE O    O 116.915   7.424   9.757 1.00 . A A . 379 ILE O    1 1 
        1  1606 1 1 106 ILE C    C 119.165   6.296   8.234 1.00 . A A . 380 ILE C    1 1 
        1  1607 1 1 106 ILE CA   C 118.711   7.650   7.654 1.00 . A A . 380 ILE CA   1 1 
        1  1608 1 1 106 ILE CB   C 119.746   8.175   6.633 1.00 . A A . 380 ILE CB   1 1 
        1  1609 1 1 106 ILE CD1  C 120.519  10.334   5.635 1.00 . A A . 380 ILE CD1  1 1 
        1  1610 1 1 106 ILE CG1  C 119.295   9.540   6.092 1.00 . A A . 380 ILE CG1  1 1 
        1  1611 1 1 106 ILE CG2  C 119.883   7.204   5.448 1.00 . A A . 380 ILE CG2  1 1 
        1  1612 1 1 106 ILE H    H 119.064   9.451   8.746 1.00 . A A . 380 ILE H    1 1 
        1  1613 1 1 106 ILE HA   H 117.768   7.507   7.146 1.00 . A A . 380 ILE HA   1 1 
        1  1614 1 1 106 ILE HB   H 120.705   8.282   7.120 1.00 . A A . 380 ILE HB   1 1 
        1  1615 1 1 106 ILE HD11 H 121.326  10.189   6.338 1.00 . A A . 380 ILE HD11 1 1 
        1  1616 1 1 106 ILE HD12 H 120.268  11.384   5.586 1.00 . A A . 380 ILE HD12 1 1 
        1  1617 1 1 106 ILE HD13 H 120.826   9.992   4.658 1.00 . A A . 380 ILE HD13 1 1 
        1  1618 1 1 106 ILE HG12 H 118.629   9.391   5.253 1.00 . A A . 380 ILE HG12 1 1 
        1  1619 1 1 106 ILE HG13 H 118.781  10.088   6.863 1.00 . A A . 380 ILE HG13 1 1 
        1  1620 1 1 106 ILE HG21 H 120.458   6.342   5.753 1.00 . A A . 380 ILE HG21 1 1 
        1  1621 1 1 106 ILE HG22 H 120.386   7.701   4.631 1.00 . A A . 380 ILE HG22 1 1 
        1  1622 1 1 106 ILE HG23 H 118.902   6.888   5.127 1.00 . A A . 380 ILE HG23 1 1 
        1  1623 1 1 106 ILE N    N 118.520   8.636   8.731 1.00 . A A . 380 ILE N    1 1 
        1  1624 1 1 106 ILE O    O 118.650   5.240   7.857 1.00 . A A . 380 ILE O    1 1 
        1  1625 1 1 107 GLU C    C 119.535   4.338  10.512 1.00 . A A . 381 GLU C    1 1 
        1  1626 1 1 107 GLU CA   C 120.635   5.125   9.796 1.00 . A A . 381 GLU CA   1 1 
        1  1627 1 1 107 GLU CB   C 121.734   5.485  10.799 1.00 . A A . 381 GLU CB   1 1 
        1  1628 1 1 107 GLU CD   C 123.999   4.755  11.610 1.00 . A A . 381 GLU CD   1 1 
        1  1629 1 1 107 GLU CG   C 122.695   4.303  10.953 1.00 . A A . 381 GLU CG   1 1 
        1  1630 1 1 107 GLU H    H 120.479   7.209   9.438 1.00 . A A . 381 GLU H    1 1 
        1  1631 1 1 107 GLU HA   H 121.063   4.500   9.027 1.00 . A A . 381 GLU HA   1 1 
        1  1632 1 1 107 GLU HB2  H 122.276   6.349  10.442 1.00 . A A . 381 GLU HB2  1 1 
        1  1633 1 1 107 GLU HB3  H 121.288   5.710  11.756 1.00 . A A . 381 GLU HB3  1 1 
        1  1634 1 1 107 GLU HG2  H 122.231   3.545  11.566 1.00 . A A . 381 GLU HG2  1 1 
        1  1635 1 1 107 GLU HG3  H 122.912   3.891   9.979 1.00 . A A . 381 GLU HG3  1 1 
        1  1636 1 1 107 GLU N    N 120.110   6.343   9.174 1.00 . A A . 381 GLU N    1 1 
        1  1637 1 1 107 GLU O    O 119.480   3.116  10.415 1.00 . A A . 381 GLU O    1 1 
        1  1638 1 1 107 GLU OE1  O 124.423   5.872  11.351 1.00 . A A . 381 GLU OE1  1 1 
        1  1639 1 1 107 GLU OE2  O 124.556   3.977  12.368 1.00 . A A . 381 GLU OE2  1 1 
        1  1640 1 1 108 GLN C    C 116.641   3.598  10.996 1.00 . A A . 382 GLN C    1 1 
        1  1641 1 1 108 GLN CA   C 117.545   4.402  11.934 1.00 . A A . 382 GLN CA   1 1 
        1  1642 1 1 108 GLN CB   C 116.708   5.459  12.657 1.00 . A A . 382 GLN CB   1 1 
        1  1643 1 1 108 GLN CD   C 114.785   5.730  14.236 1.00 . A A . 382 GLN CD   1 1 
        1  1644 1 1 108 GLN CG   C 115.890   4.790  13.764 1.00 . A A . 382 GLN CG   1 1 
        1  1645 1 1 108 GLN H    H 118.739   6.020  11.254 1.00 . A A . 382 GLN H    1 1 
        1  1646 1 1 108 GLN HA   H 117.964   3.733  12.669 1.00 . A A . 382 GLN HA   1 1 
        1  1647 1 1 108 GLN HB2  H 117.362   6.202  13.089 1.00 . A A . 382 GLN HB2  1 1 
        1  1648 1 1 108 GLN HB3  H 116.039   5.932  11.955 1.00 . A A . 382 GLN HB3  1 1 
        1  1649 1 1 108 GLN HE21 H 113.503   4.264  14.624 1.00 . A A . 382 GLN HE21 1 1 
        1  1650 1 1 108 GLN HE22 H 112.929   5.830  14.937 1.00 . A A . 382 GLN HE22 1 1 
        1  1651 1 1 108 GLN HG2  H 115.449   3.880  13.385 1.00 . A A . 382 GLN HG2  1 1 
        1  1652 1 1 108 GLN HG3  H 116.538   4.556  14.596 1.00 . A A . 382 GLN HG3  1 1 
        1  1653 1 1 108 GLN N    N 118.642   5.049  11.206 1.00 . A A . 382 GLN N    1 1 
        1  1654 1 1 108 GLN NE2  N 113.644   5.233  14.632 1.00 . A A . 382 GLN NE2  1 1 
        1  1655 1 1 108 GLN O    O 116.308   2.448  11.282 1.00 . A A . 382 GLN O    1 1 
        1  1656 1 1 108 GLN OE1  O 114.965   6.948  14.246 1.00 . A A . 382 GLN OE1  1 1 
        1  1657 1 1 109 PHE C    C 116.027   2.194   8.389 1.00 . A A . 383 PHE C    1 1 
        1  1658 1 1 109 PHE CA   C 115.408   3.513   8.882 1.00 . A A . 383 PHE CA   1 1 
        1  1659 1 1 109 PHE CB   C 115.148   4.440   7.686 1.00 . A A . 383 PHE CB   1 1 
        1  1660 1 1 109 PHE CD1  C 112.608   4.875   7.830 1.00 . A A . 383 PHE CD1  1 1 
        1  1661 1 1 109 PHE CD2  C 114.231   6.807   8.161 1.00 . A A . 383 PHE CD2  1 1 
        1  1662 1 1 109 PHE CE1  C 111.476   5.791   8.031 1.00 . A A . 383 PHE CE1  1 1 
        1  1663 1 1 109 PHE CE2  C 113.100   7.723   8.361 1.00 . A A . 383 PHE CE2  1 1 
        1  1664 1 1 109 PHE CG   C 113.986   5.383   7.896 1.00 . A A . 383 PHE CG   1 1 
        1  1665 1 1 109 PHE CZ   C 111.723   7.215   8.295 1.00 . A A . 383 PHE CZ   1 1 
        1  1666 1 1 109 PHE H    H 116.567   5.115   9.681 1.00 . A A . 383 PHE H    1 1 
        1  1667 1 1 109 PHE HA   H 114.464   3.294   9.356 1.00 . A A . 383 PHE HA   1 1 
        1  1668 1 1 109 PHE HB2  H 116.033   5.029   7.506 1.00 . A A . 383 PHE HB2  1 1 
        1  1669 1 1 109 PHE HB3  H 114.954   3.837   6.808 1.00 . A A . 383 PHE HB3  1 1 
        1  1670 1 1 109 PHE HD1  H 112.427   3.828   7.636 1.00 . A A . 383 PHE HD1  1 1 
        1  1671 1 1 109 PHE HD2  H 115.244   7.181   8.209 1.00 . A A . 383 PHE HD2  1 1 
        1  1672 1 1 109 PHE HE1  H 110.464   5.418   7.982 1.00 . A A . 383 PHE HE1  1 1 
        1  1673 1 1 109 PHE HE2  H 113.281   8.770   8.555 1.00 . A A . 383 PHE HE2  1 1 
        1  1674 1 1 109 PHE HZ   H 110.891   7.888   8.443 1.00 . A A . 383 PHE HZ   1 1 
        1  1675 1 1 109 PHE N    N 116.276   4.192   9.856 1.00 . A A . 383 PHE N    1 1 
        1  1676 1 1 109 PHE O    O 115.381   1.145   8.436 1.00 . A A . 383 PHE O    1 1 
        1  1677 1 1 110 ILE C    C 118.104  -0.020   8.489 1.00 . A A . 384 ILE C    1 1 
        1  1678 1 1 110 ILE CA   C 117.953   1.063   7.407 1.00 . A A . 384 ILE CA   1 1 
        1  1679 1 1 110 ILE CB   C 119.329   1.453   6.823 1.00 . A A . 384 ILE CB   1 1 
        1  1680 1 1 110 ILE CD1  C 120.472   3.255   5.517 1.00 . A A . 384 ILE CD1  1 1 
        1  1681 1 1 110 ILE CG1  C 119.141   2.542   5.760 1.00 . A A . 384 ILE CG1  1 1 
        1  1682 1 1 110 ILE CG2  C 120.003   0.238   6.159 1.00 . A A . 384 ILE CG2  1 1 
        1  1683 1 1 110 ILE H    H 117.770   3.104   7.993 1.00 . A A . 384 ILE H    1 1 
        1  1684 1 1 110 ILE HA   H 117.344   0.664   6.608 1.00 . A A . 384 ILE HA   1 1 
        1  1685 1 1 110 ILE HB   H 119.962   1.828   7.614 1.00 . A A . 384 ILE HB   1 1 
        1  1686 1 1 110 ILE HD11 H 120.699   3.889   6.360 1.00 . A A . 384 ILE HD11 1 1 
        1  1687 1 1 110 ILE HD12 H 120.400   3.855   4.622 1.00 . A A . 384 ILE HD12 1 1 
        1  1688 1 1 110 ILE HD13 H 121.255   2.522   5.396 1.00 . A A . 384 ILE HD13 1 1 
        1  1689 1 1 110 ILE HG12 H 118.803   2.088   4.839 1.00 . A A . 384 ILE HG12 1 1 
        1  1690 1 1 110 ILE HG13 H 118.408   3.259   6.093 1.00 . A A . 384 ILE HG13 1 1 
        1  1691 1 1 110 ILE HG21 H 120.543  -0.325   6.906 1.00 . A A . 384 ILE HG21 1 1 
        1  1692 1 1 110 ILE HG22 H 120.690   0.577   5.398 1.00 . A A . 384 ILE HG22 1 1 
        1  1693 1 1 110 ILE HG23 H 119.248  -0.390   5.710 1.00 . A A . 384 ILE HG23 1 1 
        1  1694 1 1 110 ILE N    N 117.284   2.251   7.949 1.00 . A A . 384 ILE N    1 1 
        1  1695 1 1 110 ILE O    O 117.913  -1.205   8.216 1.00 . A A . 384 ILE O    1 1 
        1  1696 1 1 111 ASP C    C 117.378  -1.348  11.115 1.00 . A A . 385 ASP C    1 1 
        1  1697 1 1 111 ASP CA   C 118.647  -0.550  10.814 1.00 . A A . 385 ASP CA   1 1 
        1  1698 1 1 111 ASP CB   C 119.080   0.208  12.073 1.00 . A A . 385 ASP CB   1 1 
        1  1699 1 1 111 ASP CG   C 120.574   0.535  12.015 1.00 . A A . 385 ASP CG   1 1 
        1  1700 1 1 111 ASP H    H 118.575   1.349   9.872 1.00 . A A . 385 ASP H    1 1 
        1  1701 1 1 111 ASP HA   H 119.432  -1.237  10.539 1.00 . A A . 385 ASP HA   1 1 
        1  1702 1 1 111 ASP HB2  H 118.518   1.128  12.146 1.00 . A A . 385 ASP HB2  1 1 
        1  1703 1 1 111 ASP HB3  H 118.883  -0.401  12.942 1.00 . A A . 385 ASP HB3  1 1 
        1  1704 1 1 111 ASP N    N 118.441   0.395   9.711 1.00 . A A . 385 ASP N    1 1 
        1  1705 1 1 111 ASP O    O 117.439  -2.559  11.338 1.00 . A A . 385 ASP O    1 1 
        1  1706 1 1 111 ASP OD1  O 121.068   0.798  10.929 1.00 . A A . 385 ASP OD1  1 1 
        1  1707 1 1 111 ASP OD2  O 121.202   0.513  13.060 1.00 . A A . 385 ASP OD2  1 1 
        1  1708 1 1 112 TYR C    C 114.639  -2.329  10.258 1.00 . A A . 386 TYR C    1 1 
        1  1709 1 1 112 TYR CA   C 114.952  -1.325  11.366 1.00 . A A . 386 TYR CA   1 1 
        1  1710 1 1 112 TYR CB   C 113.834  -0.284  11.441 1.00 . A A . 386 TYR CB   1 1 
        1  1711 1 1 112 TYR CD1  C 112.708  -0.546  13.746 1.00 . A A . 386 TYR CD1  1 1 
        1  1712 1 1 112 TYR CD2  C 111.480  -1.321  11.656 1.00 . A A . 386 TYR CD2  1 1 
        1  1713 1 1 112 TYR CE1  C 111.570  -0.971  14.572 1.00 . A A . 386 TYR CE1  1 1 
        1  1714 1 1 112 TYR CE2  C 110.342  -1.747  12.481 1.00 . A A . 386 TYR CE2  1 1 
        1  1715 1 1 112 TYR CG   C 112.663  -0.720  12.289 1.00 . A A . 386 TYR CG   1 1 
        1  1716 1 1 112 TYR CZ   C 110.387  -1.572  13.940 1.00 . A A . 386 TYR CZ   1 1 
        1  1717 1 1 112 TYR H    H 116.252   0.305  10.982 1.00 . A A . 386 TYR H    1 1 
        1  1718 1 1 112 TYR HA   H 115.003  -1.848  12.308 1.00 . A A . 386 TYR HA   1 1 
        1  1719 1 1 112 TYR HB2  H 114.236   0.626  11.857 1.00 . A A . 386 TYR HB2  1 1 
        1  1720 1 1 112 TYR HB3  H 113.485  -0.079  10.437 1.00 . A A . 386 TYR HB3  1 1 
        1  1721 1 1 112 TYR HD1  H 113.577  -0.104  14.211 1.00 . A A . 386 TYR HD1  1 1 
        1  1722 1 1 112 TYR HD2  H 111.448  -1.449  10.584 1.00 . A A . 386 TYR HD2  1 1 
        1  1723 1 1 112 TYR HE1  H 111.603  -0.844  15.644 1.00 . A A . 386 TYR HE1  1 1 
        1  1724 1 1 112 TYR HE2  H 109.473  -2.188  12.016 1.00 . A A . 386 TYR HE2  1 1 
        1  1725 1 1 112 TYR HH   H 109.589  -2.744  15.219 1.00 . A A . 386 TYR HH   1 1 
        1  1726 1 1 112 TYR N    N 116.233  -0.664  11.120 1.00 . A A . 386 TYR N    1 1 
        1  1727 1 1 112 TYR O    O 114.208  -3.451  10.528 1.00 . A A . 386 TYR O    1 1 
        1  1728 1 1 112 TYR OH   O 109.319  -1.972  14.716 1.00 . A A . 386 TYR OH   1 1 
        1  1729 1 1 113 LEU C    C 115.955  -2.953   7.068 1.00 . A A . 387 LEU C    1 1 
        1  1730 1 1 113 LEU CA   C 114.654  -2.802   7.862 1.00 . A A . 387 LEU CA   1 1 
        1  1731 1 1 113 LEU CB   C 113.532  -2.275   6.966 1.00 . A A . 387 LEU CB   1 1 
        1  1732 1 1 113 LEU CD1  C 112.868  -4.472   5.950 1.00 . A A . 387 LEU CD1  1 1 
        1  1733 1 1 113 LEU CD2  C 112.194  -2.375   4.845 1.00 . A A . 387 LEU CD2  1 1 
        1  1734 1 1 113 LEU CG   C 113.290  -3.039   5.662 1.00 . A A . 387 LEU CG   1 1 
        1  1735 1 1 113 LEU H    H 115.151  -0.996   8.856 1.00 . A A . 387 LEU H    1 1 
        1  1736 1 1 113 LEU HA   H 114.366  -3.795   8.239 1.00 . A A . 387 LEU HA   1 1 
        1  1737 1 1 113 LEU HB2  H 112.596  -2.279   7.545 1.00 . A A . 387 LEU HB2  1 1 
        1  1738 1 1 113 LEU HB3  H 113.752  -1.227   6.717 1.00 . A A . 387 LEU HB3  1 1 
        1  1739 1 1 113 LEU HD11 H 111.939  -4.469   6.537 1.00 . A A . 387 LEU HD11 1 1 
        1  1740 1 1 113 LEU HD12 H 113.661  -4.981   6.517 1.00 . A A . 387 LEU HD12 1 1 
        1  1741 1 1 113 LEU HD13 H 112.701  -5.002   5.000 1.00 . A A . 387 LEU HD13 1 1 
        1  1742 1 1 113 LEU HD21 H 112.037  -2.938   3.914 1.00 . A A . 387 LEU HD21 1 1 
        1  1743 1 1 113 LEU HD22 H 112.491  -1.342   4.604 1.00 . A A . 387 LEU HD22 1 1 
        1  1744 1 1 113 LEU HD23 H 111.260  -2.360   5.425 1.00 . A A . 387 LEU HD23 1 1 
        1  1745 1 1 113 LEU HG   H 114.234  -3.033   5.096 1.00 . A A . 387 LEU HG   1 1 
        1  1746 1 1 113 LEU N    N 114.863  -1.918   9.010 1.00 . A A . 387 LEU N    1 1 
        1  1747 1 1 113 LEU O    O 116.280  -2.111   6.228 1.00 . A A . 387 LEU O    1 1 
        1  1748 1 1 114 ARG C    C 117.652  -4.868   5.251 1.00 . A A . 388 ARG C    1 1 
        1  1749 1 1 114 ARG CA   C 117.939  -4.300   6.638 1.00 . A A . 388 ARG CA   1 1 
        1  1750 1 1 114 ARG CB   C 118.790  -5.294   7.440 1.00 . A A . 388 ARG CB   1 1 
        1  1751 1 1 114 ARG CD   C 120.514  -5.532   9.238 1.00 . A A . 388 ARG CD   1 1 
        1  1752 1 1 114 ARG CG   C 119.683  -4.536   8.427 1.00 . A A . 388 ARG CG   1 1 
        1  1753 1 1 114 ARG CZ   C 122.091  -5.393  11.151 1.00 . A A . 388 ARG CZ   1 1 
        1  1754 1 1 114 ARG H    H 116.385  -4.652   8.036 1.00 . A A . 388 ARG H    1 1 
        1  1755 1 1 114 ARG HA   H 118.487  -3.375   6.529 1.00 . A A . 388 ARG HA   1 1 
        1  1756 1 1 114 ARG HB2  H 118.141  -5.963   7.984 1.00 . A A . 388 ARG HB2  1 1 
        1  1757 1 1 114 ARG HB3  H 119.411  -5.865   6.766 1.00 . A A . 388 ARG HB3  1 1 
        1  1758 1 1 114 ARG HD2  H 119.885  -6.352   9.550 1.00 . A A . 388 ARG HD2  1 1 
        1  1759 1 1 114 ARG HD3  H 121.316  -5.912   8.622 1.00 . A A . 388 ARG HD3  1 1 
        1  1760 1 1 114 ARG HE   H 120.699  -4.013  10.703 1.00 . A A . 388 ARG HE   1 1 
        1  1761 1 1 114 ARG HG2  H 120.343  -3.876   7.881 1.00 . A A . 388 ARG HG2  1 1 
        1  1762 1 1 114 ARG HG3  H 119.067  -3.955   9.097 1.00 . A A . 388 ARG HG3  1 1 
        1  1763 1 1 114 ARG HH11 H 122.332  -7.073  10.061 1.00 . A A . 388 ARG HH11 1 1 
        1  1764 1 1 114 ARG HH12 H 123.400  -6.897  11.410 1.00 . A A . 388 ARG HH12 1 1 
        1  1765 1 1 114 ARG HH21 H 122.114  -3.855  12.432 1.00 . A A . 388 ARG HH21 1 1 
        1  1766 1 1 114 ARG HH22 H 123.279  -5.100  12.735 1.00 . A A . 388 ARG HH22 1 1 
        1  1767 1 1 114 ARG N    N 116.690  -4.029   7.344 1.00 . A A . 388 ARG N    1 1 
        1  1768 1 1 114 ARG NE   N 121.076  -4.874  10.425 1.00 . A A . 388 ARG NE   1 1 
        1  1769 1 1 114 ARG NH1  N 122.651  -6.547  10.849 1.00 . A A . 388 ARG NH1  1 1 
        1  1770 1 1 114 ARG NH2  N 122.528  -4.731  12.187 1.00 . A A . 388 ARG NH2  1 1 
        1  1771 1 1 114 ARG O    O 116.810  -5.745   5.155 1.00 . A A . 388 ARG O    1 1 
        1  1772 1 1 114 ARG OXT  O 118.279  -4.417   4.306 1.00 . A A . 388 ARG OXT  1 1 
        1  1773 2 1   4 SER C    C  74.839 -24.930  -9.018 1.00 . B B . 278 SER C    1 1 
        1  1774 2 1   4 SER CA   C  74.676 -26.088 -10.008 1.00 . B B . 278 SER CA   1 1 
        1  1775 2 1   4 SER CB   C  73.572 -25.741 -11.006 1.00 . B B . 278 SER CB   1 1 
        1  1776 2 1   4 SER H    H  73.536 -27.826  -9.578 1.00 . B B . 278 SER H    1 1 
        1  1777 2 1   4 SER HA   H  75.600 -26.209 -10.550 1.00 . B B . 278 SER HA   1 1 
        1  1778 2 1   4 SER HB2  H  73.735 -24.753 -11.398 1.00 . B B . 278 SER HB2  1 1 
        1  1779 2 1   4 SER HB3  H  73.588 -26.455 -11.820 1.00 . B B . 278 SER HB3  1 1 
        1  1780 2 1   4 SER HG   H  72.308 -25.080  -9.682 1.00 . B B . 278 SER HG   1 1 
        1  1781 2 1   4 SER N    N  74.358 -27.355  -9.335 1.00 . B B . 278 SER N    1 1 
        1  1782 2 1   4 SER O    O  75.615 -24.005  -9.266 1.00 . B B . 278 SER O    1 1 
        1  1783 2 1   4 SER OG   O  72.314 -25.776 -10.343 1.00 . B B . 278 SER OG   1 1 
        1  1784 2 1   5 THR C    C  75.565 -23.771  -6.313 1.00 . B B . 279 THR C    1 1 
        1  1785 2 1   5 THR CA   C  74.161 -23.914  -6.903 1.00 . B B . 279 THR CA   1 1 
        1  1786 2 1   5 THR CB   C  73.157 -24.201  -5.777 1.00 . B B . 279 THR CB   1 1 
        1  1787 2 1   5 THR CG2  C  71.733 -24.360  -6.341 1.00 . B B . 279 THR CG2  1 1 
        1  1788 2 1   5 THR H    H  73.533 -25.762  -7.745 1.00 . B B . 279 THR H    1 1 
        1  1789 2 1   5 THR HA   H  73.889 -22.984  -7.380 1.00 . B B . 279 THR HA   1 1 
        1  1790 2 1   5 THR HB   H  73.168 -23.380  -5.075 1.00 . B B . 279 THR HB   1 1 
        1  1791 2 1   5 THR HG1  H  73.474 -25.236  -4.163 1.00 . B B . 279 THR HG1  1 1 
        1  1792 2 1   5 THR HG21 H  71.755 -24.407  -7.421 1.00 . B B . 279 THR HG21 1 1 
        1  1793 2 1   5 THR HG22 H  71.131 -23.517  -6.031 1.00 . B B . 279 THR HG22 1 1 
        1  1794 2 1   5 THR HG23 H  71.296 -25.269  -5.954 1.00 . B B . 279 THR HG23 1 1 
        1  1795 2 1   5 THR N    N  74.112 -24.988  -7.901 1.00 . B B . 279 THR N    1 1 
        1  1796 2 1   5 THR O    O  76.024 -22.661  -6.042 1.00 . B B . 279 THR O    1 1 
        1  1797 2 1   5 THR OG1  O  73.533 -25.395  -5.107 1.00 . B B . 279 THR OG1  1 1 
        1  1798 2 1   6 ILE C    C  78.582 -24.228  -6.534 1.00 . B B . 280 ILE C    1 1 
        1  1799 2 1   6 ILE CA   C  77.593 -24.901  -5.563 1.00 . B B . 280 ILE CA   1 1 
        1  1800 2 1   6 ILE CB   C  78.041 -26.347  -5.251 1.00 . B B . 280 ILE CB   1 1 
        1  1801 2 1   6 ILE CD1  C  77.165 -28.541  -4.426 1.00 . B B . 280 ILE CD1  1 1 
        1  1802 2 1   6 ILE CG1  C  77.018 -27.022  -4.326 1.00 . B B . 280 ILE CG1  1 1 
        1  1803 2 1   6 ILE CG2  C  79.403 -26.344  -4.541 1.00 . B B . 280 ILE CG2  1 1 
        1  1804 2 1   6 ILE H    H  75.818 -25.755  -6.362 1.00 . B B . 280 ILE H    1 1 
        1  1805 2 1   6 ILE HA   H  77.584 -24.339  -4.640 1.00 . B B . 280 ILE HA   1 1 
        1  1806 2 1   6 ILE HB   H  78.118 -26.905  -6.172 1.00 . B B . 280 ILE HB   1 1 
        1  1807 2 1   6 ILE HD11 H  76.479 -29.015  -3.741 1.00 . B B . 280 ILE HD11 1 1 
        1  1808 2 1   6 ILE HD12 H  78.176 -28.823  -4.176 1.00 . B B . 280 ILE HD12 1 1 
        1  1809 2 1   6 ILE HD13 H  76.942 -28.858  -5.435 1.00 . B B . 280 ILE HD13 1 1 
        1  1810 2 1   6 ILE HG12 H  77.197 -26.710  -3.307 1.00 . B B . 280 ILE HG12 1 1 
        1  1811 2 1   6 ILE HG13 H  76.020 -26.740  -4.618 1.00 . B B . 280 ILE HG13 1 1 
        1  1812 2 1   6 ILE HG21 H  79.313 -25.842  -3.589 1.00 . B B . 280 ILE HG21 1 1 
        1  1813 2 1   6 ILE HG22 H  80.127 -25.826  -5.153 1.00 . B B . 280 ILE HG22 1 1 
        1  1814 2 1   6 ILE HG23 H  79.729 -27.361  -4.382 1.00 . B B . 280 ILE HG23 1 1 
        1  1815 2 1   6 ILE N    N  76.235 -24.904  -6.115 1.00 . B B . 280 ILE N    1 1 
        1  1816 2 1   6 ILE O    O  79.599 -23.684  -6.103 1.00 . B B . 280 ILE O    1 1 
        1  1817 2 1   7 THR C    C  79.361 -22.190  -8.646 1.00 . B B . 281 THR C    1 1 
        1  1818 2 1   7 THR CA   C  79.176 -23.696  -8.846 1.00 . B B . 281 THR CA   1 1 
        1  1819 2 1   7 THR CB   C  78.608 -23.952 -10.250 1.00 . B B . 281 THR CB   1 1 
        1  1820 2 1   7 THR CG2  C  79.636 -23.579 -11.330 1.00 . B B . 281 THR CG2  1 1 
        1  1821 2 1   7 THR H    H  77.453 -24.701  -8.128 1.00 . B B . 281 THR H    1 1 
        1  1822 2 1   7 THR HA   H  80.140 -24.177  -8.771 1.00 . B B . 281 THR HA   1 1 
        1  1823 2 1   7 THR HB   H  77.718 -23.357 -10.388 1.00 . B B . 281 THR HB   1 1 
        1  1824 2 1   7 THR HG1  H  79.086 -25.836 -10.311 1.00 . B B . 281 THR HG1  1 1 
        1  1825 2 1   7 THR HG21 H  80.413 -22.956 -10.908 1.00 . B B . 281 THR HG21 1 1 
        1  1826 2 1   7 THR HG22 H  79.139 -23.041 -12.125 1.00 . B B . 281 THR HG22 1 1 
        1  1827 2 1   7 THR HG23 H  80.077 -24.479 -11.732 1.00 . B B . 281 THR HG23 1 1 
        1  1828 2 1   7 THR N    N  78.281 -24.269  -7.836 1.00 . B B . 281 THR N    1 1 
        1  1829 2 1   7 THR O    O  80.450 -21.658  -8.868 1.00 . B B . 281 THR O    1 1 
        1  1830 2 1   7 THR OG1  O  78.275 -25.328 -10.374 1.00 . B B . 281 THR OG1  1 1 
        1  1831 2 1   8 ARG C    C  79.404 -19.547  -7.151 1.00 . B B . 282 ARG C    1 1 
        1  1832 2 1   8 ARG CA   C  78.315 -20.053  -8.112 1.00 . B B . 282 ARG CA   1 1 
        1  1833 2 1   8 ARG CB   C  76.945 -19.537  -7.661 1.00 . B B . 282 ARG CB   1 1 
        1  1834 2 1   8 ARG CD   C  76.480 -18.332  -9.816 1.00 . B B . 282 ARG CD   1 1 
        1  1835 2 1   8 ARG CG   C  76.007 -19.443  -8.870 1.00 . B B . 282 ARG CG   1 1 
        1  1836 2 1   8 ARG CZ   C  74.442 -17.060 -10.441 1.00 . B B . 282 ARG CZ   1 1 
        1  1837 2 1   8 ARG H    H  77.479 -22.001  -7.986 1.00 . B B . 282 ARG H    1 1 
        1  1838 2 1   8 ARG HA   H  78.522 -19.648  -9.087 1.00 . B B . 282 ARG HA   1 1 
        1  1839 2 1   8 ARG HB2  H  76.528 -20.218  -6.932 1.00 . B B . 282 ARG HB2  1 1 
        1  1840 2 1   8 ARG HB3  H  77.058 -18.560  -7.219 1.00 . B B . 282 ARG HB3  1 1 
        1  1841 2 1   8 ARG HD2  H  76.774 -17.469  -9.241 1.00 . B B . 282 ARG HD2  1 1 
        1  1842 2 1   8 ARG HD3  H  77.329 -18.684 -10.384 1.00 . B B . 282 ARG HD3  1 1 
        1  1843 2 1   8 ARG HE   H  75.387 -18.375 -11.629 1.00 . B B . 282 ARG HE   1 1 
        1  1844 2 1   8 ARG HG2  H  76.006 -20.386  -9.397 1.00 . B B . 282 ARG HG2  1 1 
        1  1845 2 1   8 ARG HG3  H  75.007 -19.220  -8.531 1.00 . B B . 282 ARG HG3  1 1 
        1  1846 2 1   8 ARG HH11 H  75.052 -16.672  -8.561 1.00 . B B . 282 ARG HH11 1 1 
        1  1847 2 1   8 ARG HH12 H  73.651 -15.806  -9.085 1.00 . B B . 282 ARG HH12 1 1 
        1  1848 2 1   8 ARG HH21 H  73.572 -17.224 -12.236 1.00 . B B . 282 ARG HH21 1 1 
        1  1849 2 1   8 ARG HH22 H  72.821 -16.115 -11.139 1.00 . B B . 282 ARG HH22 1 1 
        1  1850 2 1   8 ARG N    N  78.295 -21.512  -8.225 1.00 . B B . 282 ARG N    1 1 
        1  1851 2 1   8 ARG NE   N  75.403 -17.958 -10.742 1.00 . B B . 282 ARG NE   1 1 
        1  1852 2 1   8 ARG NH1  N  74.379 -16.466  -9.268 1.00 . B B . 282 ARG NH1  1 1 
        1  1853 2 1   8 ARG NH2  N  73.541 -16.778 -11.342 1.00 . B B . 282 ARG NH2  1 1 
        1  1854 2 1   8 ARG O    O  80.256 -18.760  -7.574 1.00 . B B . 282 ARG O    1 1 
        1  1855 2 1   9 PRO C    C  81.851 -19.494  -5.366 1.00 . B B . 283 PRO C    1 1 
        1  1856 2 1   9 PRO CA   C  80.399 -19.405  -4.885 1.00 . B B . 283 PRO CA   1 1 
        1  1857 2 1   9 PRO CB   C  80.173 -20.241  -3.613 1.00 . B B . 283 PRO CB   1 1 
        1  1858 2 1   9 PRO CD   C  78.551 -20.966  -5.236 1.00 . B B . 283 PRO CD   1 1 
        1  1859 2 1   9 PRO CG   C  79.384 -21.427  -4.046 1.00 . B B . 283 PRO CG   1 1 
        1  1860 2 1   9 PRO HA   H  80.154 -18.377  -4.676 1.00 . B B . 283 PRO HA   1 1 
        1  1861 2 1   9 PRO HB2  H  81.121 -20.553  -3.192 1.00 . B B . 283 PRO HB2  1 1 
        1  1862 2 1   9 PRO HB3  H  79.610 -19.674  -2.890 1.00 . B B . 283 PRO HB3  1 1 
        1  1863 2 1   9 PRO HD2  H  78.348 -21.796  -5.888 1.00 . B B . 283 PRO HD2  1 1 
        1  1864 2 1   9 PRO HD3  H  77.635 -20.503  -4.905 1.00 . B B . 283 PRO HD3  1 1 
        1  1865 2 1   9 PRO HG2  H  80.052 -22.228  -4.340 1.00 . B B . 283 PRO HG2  1 1 
        1  1866 2 1   9 PRO HG3  H  78.731 -21.753  -3.254 1.00 . B B . 283 PRO HG3  1 1 
        1  1867 2 1   9 PRO N    N  79.420 -19.962  -5.884 1.00 . B B . 283 PRO N    1 1 
        1  1868 2 1   9 PRO O    O  82.699 -18.709  -4.937 1.00 . B B . 283 PRO O    1 1 
        1  1869 2 1  10 ILE C    C  83.709 -19.361  -7.763 1.00 . B B . 284 ILE C    1 1 
        1  1870 2 1  10 ILE CA   C  83.453 -20.564  -6.855 1.00 . B B . 284 ILE CA   1 1 
        1  1871 2 1  10 ILE CB   C  83.570 -21.875  -7.662 1.00 . B B . 284 ILE CB   1 1 
        1  1872 2 1  10 ILE CD1  C  84.038 -23.222  -5.541 1.00 . B B . 284 ILE CD1  1 1 
        1  1873 2 1  10 ILE CG1  C  83.153 -23.091  -6.796 1.00 . B B . 284 ILE CG1  1 1 
        1  1874 2 1  10 ILE CG2  C  85.014 -22.065  -8.159 1.00 . B B . 284 ILE CG2  1 1 
        1  1875 2 1  10 ILE H    H  81.423 -21.081  -6.515 1.00 . B B . 284 ILE H    1 1 
        1  1876 2 1  10 ILE HA   H  84.194 -20.570  -6.068 1.00 . B B . 284 ILE HA   1 1 
        1  1877 2 1  10 ILE HB   H  82.915 -21.812  -8.520 1.00 . B B . 284 ILE HB   1 1 
        1  1878 2 1  10 ILE HD11 H  83.913 -24.206  -5.114 1.00 . B B . 284 ILE HD11 1 1 
        1  1879 2 1  10 ILE HD12 H  83.750 -22.475  -4.817 1.00 . B B . 284 ILE HD12 1 1 
        1  1880 2 1  10 ILE HD13 H  85.073 -23.078  -5.814 1.00 . B B . 284 ILE HD13 1 1 
        1  1881 2 1  10 ILE HG12 H  82.125 -22.974  -6.489 1.00 . B B . 284 ILE HG12 1 1 
        1  1882 2 1  10 ILE HG13 H  83.243 -23.991  -7.386 1.00 . B B . 284 ILE HG13 1 1 
        1  1883 2 1  10 ILE HG21 H  85.134 -21.573  -9.113 1.00 . B B . 284 ILE HG21 1 1 
        1  1884 2 1  10 ILE HG22 H  85.221 -23.118  -8.269 1.00 . B B . 284 ILE HG22 1 1 
        1  1885 2 1  10 ILE HG23 H  85.700 -21.634  -7.443 1.00 . B B . 284 ILE HG23 1 1 
        1  1886 2 1  10 ILE N    N  82.125 -20.451  -6.254 1.00 . B B . 284 ILE N    1 1 
        1  1887 2 1  10 ILE O    O  84.760 -18.725  -7.686 1.00 . B B . 284 ILE O    1 1 
        1  1888 2 1  11 ILE C    C  82.959 -16.590  -8.727 1.00 . B B . 285 ILE C    1 1 
        1  1889 2 1  11 ILE CA   C  82.845 -17.895  -9.516 1.00 . B B . 285 ILE CA   1 1 
        1  1890 2 1  11 ILE CB   C  81.631 -17.825 -10.471 1.00 . B B . 285 ILE CB   1 1 
        1  1891 2 1  11 ILE CD1  C  82.621 -19.637 -11.976 1.00 . B B . 285 ILE CD1  1 1 
        1  1892 2 1  11 ILE CG1  C  81.390 -19.190 -11.164 1.00 . B B . 285 ILE CG1  1 1 
        1  1893 2 1  11 ILE CG2  C  81.859 -16.740 -11.540 1.00 . B B . 285 ILE CG2  1 1 
        1  1894 2 1  11 ILE H    H  81.888 -19.548  -8.582 1.00 . B B . 285 ILE H    1 1 
        1  1895 2 1  11 ILE HA   H  83.741 -18.023 -10.104 1.00 . B B . 285 ILE HA   1 1 
        1  1896 2 1  11 ILE HB   H  80.754 -17.563  -9.894 1.00 . B B . 285 ILE HB   1 1 
        1  1897 2 1  11 ILE HD11 H  82.440 -20.616 -12.394 1.00 . B B . 285 ILE HD11 1 1 
        1  1898 2 1  11 ILE HD12 H  83.485 -19.676 -11.328 1.00 . B B . 285 ILE HD12 1 1 
        1  1899 2 1  11 ILE HD13 H  82.801 -18.933 -12.774 1.00 . B B . 285 ILE HD13 1 1 
        1  1900 2 1  11 ILE HG12 H  81.168 -19.937 -10.420 1.00 . B B . 285 ILE HG12 1 1 
        1  1901 2 1  11 ILE HG13 H  80.544 -19.099 -11.831 1.00 . B B . 285 ILE HG13 1 1 
        1  1902 2 1  11 ILE HG21 H  80.997 -16.685 -12.187 1.00 . B B . 285 ILE HG21 1 1 
        1  1903 2 1  11 ILE HG22 H  82.732 -16.988 -12.125 1.00 . B B . 285 ILE HG22 1 1 
        1  1904 2 1  11 ILE HG23 H  82.010 -15.783 -11.057 1.00 . B B . 285 ILE HG23 1 1 
        1  1905 2 1  11 ILE N    N  82.719 -19.031  -8.598 1.00 . B B . 285 ILE N    1 1 
        1  1906 2 1  11 ILE O    O  83.756 -15.719  -9.067 1.00 . B B . 285 ILE O    1 1 
        1  1907 2 1  12 GLU C    C  83.537 -15.054  -6.179 1.00 . B B . 286 GLU C    1 1 
        1  1908 2 1  12 GLU CA   C  82.176 -15.274  -6.832 1.00 . B B . 286 GLU CA   1 1 
        1  1909 2 1  12 GLU CB   C  81.098 -15.380  -5.752 1.00 . B B . 286 GLU CB   1 1 
        1  1910 2 1  12 GLU CD   C  78.618 -15.599  -5.392 1.00 . B B . 286 GLU CD   1 1 
        1  1911 2 1  12 GLU CG   C  79.714 -15.235  -6.393 1.00 . B B . 286 GLU CG   1 1 
        1  1912 2 1  12 GLU H    H  81.587 -17.227  -7.412 1.00 . B B . 286 GLU H    1 1 
        1  1913 2 1  12 GLU HA   H  81.953 -14.426  -7.462 1.00 . B B . 286 GLU HA   1 1 
        1  1914 2 1  12 GLU HB2  H  81.172 -16.342  -5.264 1.00 . B B . 286 GLU HB2  1 1 
        1  1915 2 1  12 GLU HB3  H  81.238 -14.595  -5.024 1.00 . B B . 286 GLU HB3  1 1 
        1  1916 2 1  12 GLU HG2  H  79.577 -14.214  -6.716 1.00 . B B . 286 GLU HG2  1 1 
        1  1917 2 1  12 GLU HG3  H  79.647 -15.892  -7.248 1.00 . B B . 286 GLU HG3  1 1 
        1  1918 2 1  12 GLU N    N  82.176 -16.482  -7.654 1.00 . B B . 286 GLU N    1 1 
        1  1919 2 1  12 GLU O    O  84.024 -13.926  -6.118 1.00 . B B . 286 GLU O    1 1 
        1  1920 2 1  12 GLU OE1  O  78.789 -15.317  -4.216 1.00 . B B . 286 GLU OE1  1 1 
        1  1921 2 1  12 GLU OE2  O  77.620 -16.157  -5.818 1.00 . B B . 286 GLU OE2  1 1 
        1  1922 2 1  13 LEU C    C  86.528 -15.554  -6.025 1.00 . B B . 287 LEU C    1 1 
        1  1923 2 1  13 LEU CA   C  85.455 -16.047  -5.057 1.00 . B B . 287 LEU CA   1 1 
        1  1924 2 1  13 LEU CB   C  85.845 -17.412  -4.488 1.00 . B B . 287 LEU CB   1 1 
        1  1925 2 1  13 LEU CD1  C  84.844 -19.239  -3.088 1.00 . B B . 287 LEU CD1  1 1 
        1  1926 2 1  13 LEU CD2  C  85.589 -17.093  -2.024 1.00 . B B . 287 LEU CD2  1 1 
        1  1927 2 1  13 LEU CG   C  84.964 -17.721  -3.275 1.00 . B B . 287 LEU CG   1 1 
        1  1928 2 1  13 LEU H    H  83.742 -17.020  -5.843 1.00 . B B . 287 LEU H    1 1 
        1  1929 2 1  13 LEU HA   H  85.375 -15.343  -4.242 1.00 . B B . 287 LEU HA   1 1 
        1  1930 2 1  13 LEU HB2  H  85.703 -18.172  -5.244 1.00 . B B . 287 LEU HB2  1 1 
        1  1931 2 1  13 LEU HB3  H  86.880 -17.394  -4.183 1.00 . B B . 287 LEU HB3  1 1 
        1  1932 2 1  13 LEU HD11 H  83.876 -19.474  -2.669 1.00 . B B . 287 LEU HD11 1 1 
        1  1933 2 1  13 LEU HD12 H  85.617 -19.586  -2.419 1.00 . B B . 287 LEU HD12 1 1 
        1  1934 2 1  13 LEU HD13 H  84.948 -19.732  -4.044 1.00 . B B . 287 LEU HD13 1 1 
        1  1935 2 1  13 LEU HD21 H  86.050 -16.153  -2.286 1.00 . B B . 287 LEU HD21 1 1 
        1  1936 2 1  13 LEU HD22 H  86.336 -17.761  -1.621 1.00 . B B . 287 LEU HD22 1 1 
        1  1937 2 1  13 LEU HD23 H  84.821 -16.923  -1.284 1.00 . B B . 287 LEU HD23 1 1 
        1  1938 2 1  13 LEU HG   H  83.979 -17.304  -3.432 1.00 . B B . 287 LEU HG   1 1 
        1  1939 2 1  13 LEU N    N  84.158 -16.141  -5.723 1.00 . B B . 287 LEU N    1 1 
        1  1940 2 1  13 LEU O    O  87.279 -14.630  -5.710 1.00 . B B . 287 LEU O    1 1 
        1  1941 2 1  14 SER C    C  87.368 -14.278  -8.637 1.00 . B B . 288 SER C    1 1 
        1  1942 2 1  14 SER CA   C  87.558 -15.746  -8.235 1.00 . B B . 288 SER CA   1 1 
        1  1943 2 1  14 SER CB   C  87.424 -16.640  -9.471 1.00 . B B . 288 SER CB   1 1 
        1  1944 2 1  14 SER H    H  85.940 -16.865  -7.425 1.00 . B B . 288 SER H    1 1 
        1  1945 2 1  14 SER HA   H  88.548 -15.869  -7.823 1.00 . B B . 288 SER HA   1 1 
        1  1946 2 1  14 SER HB2  H  88.251 -16.465 -10.137 1.00 . B B . 288 SER HB2  1 1 
        1  1947 2 1  14 SER HB3  H  87.429 -17.683  -9.166 1.00 . B B . 288 SER HB3  1 1 
        1  1948 2 1  14 SER HG   H  86.260 -16.700 -11.029 1.00 . B B . 288 SER HG   1 1 
        1  1949 2 1  14 SER N    N  86.573 -16.145  -7.222 1.00 . B B . 288 SER N    1 1 
        1  1950 2 1  14 SER O    O  88.335 -13.522  -8.758 1.00 . B B . 288 SER O    1 1 
        1  1951 2 1  14 SER OG   O  86.212 -16.329 -10.145 1.00 . B B . 288 SER OG   1 1 
        1  1952 2 1  15 ASN C    C  86.261 -11.500  -8.131 1.00 . B B . 289 ASN C    1 1 
        1  1953 2 1  15 ASN CA   C  85.792 -12.499  -9.191 1.00 . B B . 289 ASN CA   1 1 
        1  1954 2 1  15 ASN CB   C  84.282 -12.360  -9.411 1.00 . B B . 289 ASN CB   1 1 
        1  1955 2 1  15 ASN CG   C  83.910 -12.882 -10.794 1.00 . B B . 289 ASN CG   1 1 
        1  1956 2 1  15 ASN H    H  85.378 -14.505  -8.647 1.00 . B B . 289 ASN H    1 1 
        1  1957 2 1  15 ASN HA   H  86.298 -12.282 -10.119 1.00 . B B . 289 ASN HA   1 1 
        1  1958 2 1  15 ASN HB2  H  83.757 -12.931  -8.659 1.00 . B B . 289 ASN HB2  1 1 
        1  1959 2 1  15 ASN HB3  H  84.001 -11.324  -9.335 1.00 . B B . 289 ASN HB3  1 1 
        1  1960 2 1  15 ASN HD21 H  82.188 -13.667 -10.196 1.00 . B B . 289 ASN HD21 1 1 
        1  1961 2 1  15 ASN HD22 H  82.539 -13.861 -11.845 1.00 . B B . 289 ASN HD22 1 1 
        1  1962 2 1  15 ASN N    N  86.108 -13.871  -8.794 1.00 . B B . 289 ASN N    1 1 
        1  1963 2 1  15 ASN ND2  N  82.786 -13.524 -10.959 1.00 . B B . 289 ASN ND2  1 1 
        1  1964 2 1  15 ASN O    O  86.848 -10.466  -8.453 1.00 . B B . 289 ASN O    1 1 
        1  1965 2 1  15 ASN OD1  O  84.664 -12.700 -11.751 1.00 . B B . 289 ASN OD1  1 1 
        1  1966 2 1  16 THR C    C  87.951 -10.769  -5.728 1.00 . B B . 290 THR C    1 1 
        1  1967 2 1  16 THR CA   C  86.435 -10.952  -5.753 1.00 . B B . 290 THR CA   1 1 
        1  1968 2 1  16 THR CB   C  85.974 -11.545  -4.415 1.00 . B B . 290 THR CB   1 1 
        1  1969 2 1  16 THR CG2  C  86.165 -10.527  -3.278 1.00 . B B . 290 THR CG2  1 1 
        1  1970 2 1  16 THR H    H  85.562 -12.663  -6.655 1.00 . B B . 290 THR H    1 1 
        1  1971 2 1  16 THR HA   H  85.969  -9.987  -5.882 1.00 . B B . 290 THR HA   1 1 
        1  1972 2 1  16 THR HB   H  86.555 -12.429  -4.199 1.00 . B B . 290 THR HB   1 1 
        1  1973 2 1  16 THR HG1  H  84.101 -11.094  -4.674 1.00 . B B . 290 THR HG1  1 1 
        1  1974 2 1  16 THR HG21 H  85.204 -10.116  -3.002 1.00 . B B . 290 THR HG21 1 1 
        1  1975 2 1  16 THR HG22 H  86.821  -9.727  -3.593 1.00 . B B . 290 THR HG22 1 1 
        1  1976 2 1  16 THR HG23 H  86.598 -11.026  -2.424 1.00 . B B . 290 THR HG23 1 1 
        1  1977 2 1  16 THR N    N  86.027 -11.827  -6.857 1.00 . B B . 290 THR N    1 1 
        1  1978 2 1  16 THR O    O  88.451  -9.666  -5.508 1.00 . B B . 290 THR O    1 1 
        1  1979 2 1  16 THR OG1  O  84.601 -11.897  -4.508 1.00 . B B . 290 THR OG1  1 1 
        1  1980 2 1  17 ALA C    C  90.645 -10.829  -7.094 1.00 . B B . 291 ALA C    1 1 
        1  1981 2 1  17 ALA CA   C  90.149 -11.802  -6.023 1.00 . B B . 291 ALA CA   1 1 
        1  1982 2 1  17 ALA CB   C  90.710 -13.198  -6.298 1.00 . B B . 291 ALA CB   1 1 
        1  1983 2 1  17 ALA H    H  88.232 -12.705  -6.157 1.00 . B B . 291 ALA H    1 1 
        1  1984 2 1  17 ALA HA   H  90.507 -11.470  -5.061 1.00 . B B . 291 ALA HA   1 1 
        1  1985 2 1  17 ALA HB1  H  90.105 -13.686  -7.048 1.00 . B B . 291 ALA HB1  1 1 
        1  1986 2 1  17 ALA HB2  H  90.692 -13.780  -5.387 1.00 . B B . 291 ALA HB2  1 1 
        1  1987 2 1  17 ALA HB3  H  91.727 -13.115  -6.653 1.00 . B B . 291 ALA HB3  1 1 
        1  1988 2 1  17 ALA N    N  88.684 -11.852  -5.995 1.00 . B B . 291 ALA N    1 1 
        1  1989 2 1  17 ALA O    O  91.600 -10.084  -6.878 1.00 . B B . 291 ALA O    1 1 
        1  1990 2 1  18 ASP C    C  90.118  -8.435  -8.868 1.00 . B B . 292 ASP C    1 1 
        1  1991 2 1  18 ASP CA   C  90.296  -9.884  -9.320 1.00 . B B . 292 ASP CA   1 1 
        1  1992 2 1  18 ASP CB   C  89.399 -10.151 -10.533 1.00 . B B . 292 ASP CB   1 1 
        1  1993 2 1  18 ASP CG   C  89.562 -11.593 -11.015 1.00 . B B . 292 ASP CG   1 1 
        1  1994 2 1  18 ASP H    H  89.232 -11.460  -8.367 1.00 . B B . 292 ASP H    1 1 
        1  1995 2 1  18 ASP HA   H  91.325 -10.036  -9.608 1.00 . B B . 292 ASP HA   1 1 
        1  1996 2 1  18 ASP HB2  H  88.368  -9.982 -10.257 1.00 . B B . 292 ASP HB2  1 1 
        1  1997 2 1  18 ASP HB3  H  89.669  -9.477 -11.332 1.00 . B B . 292 ASP HB3  1 1 
        1  1998 2 1  18 ASP N    N  89.961 -10.817  -8.240 1.00 . B B . 292 ASP N    1 1 
        1  1999 2 1  18 ASP O    O  90.990  -7.595  -9.081 1.00 . B B . 292 ASP O    1 1 
        1  2000 2 1  18 ASP OD1  O  90.666 -12.111 -10.934 1.00 . B B . 292 ASP OD1  1 1 
        1  2001 2 1  18 ASP OD2  O  88.577 -12.158 -11.461 1.00 . B B . 292 ASP OD2  1 1 
        1  2002 2 1  19 LYS C    C  89.774  -6.291  -6.762 1.00 . B B . 293 LYS C    1 1 
        1  2003 2 1  19 LYS CA   C  88.697  -6.802  -7.725 1.00 . B B . 293 LYS CA   1 1 
        1  2004 2 1  19 LYS CB   C  87.343  -6.788  -7.010 1.00 . B B . 293 LYS CB   1 1 
        1  2005 2 1  19 LYS CD   C  84.874  -7.026  -7.300 1.00 . B B . 293 LYS CD   1 1 
        1  2006 2 1  19 LYS CE   C  83.774  -7.580  -8.206 1.00 . B B . 293 LYS CE   1 1 
        1  2007 2 1  19 LYS CG   C  86.231  -7.162  -7.994 1.00 . B B . 293 LYS CG   1 1 
        1  2008 2 1  19 LYS H    H  88.359  -8.884  -8.027 1.00 . B B . 293 LYS H    1 1 
        1  2009 2 1  19 LYS HA   H  88.647  -6.139  -8.576 1.00 . B B . 293 LYS HA   1 1 
        1  2010 2 1  19 LYS HB2  H  87.359  -7.499  -6.197 1.00 . B B . 293 LYS HB2  1 1 
        1  2011 2 1  19 LYS HB3  H  87.154  -5.799  -6.619 1.00 . B B . 293 LYS HB3  1 1 
        1  2012 2 1  19 LYS HD2  H  84.889  -7.579  -6.372 1.00 . B B . 293 LYS HD2  1 1 
        1  2013 2 1  19 LYS HD3  H  84.678  -5.984  -7.095 1.00 . B B . 293 LYS HD3  1 1 
        1  2014 2 1  19 LYS HE2  H  83.792  -7.059  -9.153 1.00 . B B . 293 LYS HE2  1 1 
        1  2015 2 1  19 LYS HE3  H  83.941  -8.634  -8.373 1.00 . B B . 293 LYS HE3  1 1 
        1  2016 2 1  19 LYS HG2  H  86.269  -6.502  -8.848 1.00 . B B . 293 LYS HG2  1 1 
        1  2017 2 1  19 LYS HG3  H  86.366  -8.182  -8.319 1.00 . B B . 293 LYS HG3  1 1 
        1  2018 2 1  19 LYS HZ1  H  82.420  -7.914  -6.661 1.00 . B B . 293 LYS HZ1  1 1 
        1  2019 2 1  19 LYS HZ2  H  81.698  -7.728  -8.185 1.00 . B B . 293 LYS HZ2  1 1 
        1  2020 2 1  19 LYS HZ3  H  82.304  -6.370  -7.363 1.00 . B B . 293 LYS HZ3  1 1 
        1  2021 2 1  19 LYS N    N  88.999  -8.161  -8.197 1.00 . B B . 293 LYS N    1 1 
        1  2022 2 1  19 LYS NZ   N  82.449  -7.384  -7.555 1.00 . B B . 293 LYS NZ   1 1 
        1  2023 2 1  19 LYS O    O  90.157  -5.119  -6.802 1.00 . B B . 293 LYS O    1 1 
        1  2024 2 1  20 ILE C    C  92.592  -6.461  -5.654 1.00 . B B . 294 ILE C    1 1 
        1  2025 2 1  20 ILE CA   C  91.289  -6.821  -4.930 1.00 . B B . 294 ILE CA   1 1 
        1  2026 2 1  20 ILE CB   C  91.510  -7.988  -3.941 1.00 . B B . 294 ILE CB   1 1 
        1  2027 2 1  20 ILE CD1  C  90.244  -9.752  -2.686 1.00 . B B . 294 ILE CD1  1 1 
        1  2028 2 1  20 ILE CG1  C  90.181  -8.332  -3.257 1.00 . B B . 294 ILE CG1  1 1 
        1  2029 2 1  20 ILE CG2  C  92.528  -7.599  -2.858 1.00 . B B . 294 ILE CG2  1 1 
        1  2030 2 1  20 ILE H    H  89.903  -8.096  -5.912 1.00 . B B . 294 ILE H    1 1 
        1  2031 2 1  20 ILE HA   H  90.953  -5.957  -4.375 1.00 . B B . 294 ILE HA   1 1 
        1  2032 2 1  20 ILE HB   H  91.870  -8.853  -4.480 1.00 . B B . 294 ILE HB   1 1 
        1  2033 2 1  20 ILE HD11 H  91.262  -9.992  -2.421 1.00 . B B . 294 ILE HD11 1 1 
        1  2034 2 1  20 ILE HD12 H  89.889 -10.453  -3.427 1.00 . B B . 294 ILE HD12 1 1 
        1  2035 2 1  20 ILE HD13 H  89.620  -9.813  -1.807 1.00 . B B . 294 ILE HD13 1 1 
        1  2036 2 1  20 ILE HG12 H  90.001  -7.631  -2.454 1.00 . B B . 294 ILE HG12 1 1 
        1  2037 2 1  20 ILE HG13 H  89.377  -8.270  -3.972 1.00 . B B . 294 ILE HG13 1 1 
        1  2038 2 1  20 ILE HG21 H  93.405  -7.174  -3.324 1.00 . B B . 294 ILE HG21 1 1 
        1  2039 2 1  20 ILE HG22 H  92.808  -8.477  -2.296 1.00 . B B . 294 ILE HG22 1 1 
        1  2040 2 1  20 ILE HG23 H  92.086  -6.871  -2.193 1.00 . B B . 294 ILE HG23 1 1 
        1  2041 2 1  20 ILE N    N  90.255  -7.183  -5.901 1.00 . B B . 294 ILE N    1 1 
        1  2042 2 1  20 ILE O    O  93.157  -5.393  -5.425 1.00 . B B . 294 ILE O    1 1 
        1  2043 2 1  21 ALA C    C  94.303  -5.811  -8.070 1.00 . B B . 295 ALA C    1 1 
        1  2044 2 1  21 ALA CA   C  94.293  -7.121  -7.274 1.00 . B B . 295 ALA CA   1 1 
        1  2045 2 1  21 ALA CB   C  94.551  -8.292  -8.225 1.00 . B B . 295 ALA CB   1 1 
        1  2046 2 1  21 ALA H    H  92.482  -8.113  -6.778 1.00 . B B . 295 ALA H    1 1 
        1  2047 2 1  21 ALA HA   H  95.090  -7.089  -6.547 1.00 . B B . 295 ALA HA   1 1 
        1  2048 2 1  21 ALA HB1  H  94.697  -9.195  -7.651 1.00 . B B . 295 ALA HB1  1 1 
        1  2049 2 1  21 ALA HB2  H  95.435  -8.091  -8.811 1.00 . B B . 295 ALA HB2  1 1 
        1  2050 2 1  21 ALA HB3  H  93.704  -8.415  -8.882 1.00 . B B . 295 ALA HB3  1 1 
        1  2051 2 1  21 ALA N    N  93.023  -7.324  -6.571 1.00 . B B . 295 ALA N    1 1 
        1  2052 2 1  21 ALA O    O  95.344  -5.162  -8.190 1.00 . B B . 295 ALA O    1 1 
        1  2053 2 1  22 GLU C    C  93.057  -2.920  -8.620 1.00 . B B . 296 GLU C    1 1 
        1  2054 2 1  22 GLU CA   C  93.051  -4.225  -9.439 1.00 . B B . 296 GLU CA   1 1 
        1  2055 2 1  22 GLU CB   C  91.799  -4.281 -10.324 1.00 . B B . 296 GLU CB   1 1 
        1  2056 2 1  22 GLU CD   C  89.287  -4.159 -10.304 1.00 . B B . 296 GLU CD   1 1 
        1  2057 2 1  22 GLU CG   C  90.540  -4.395  -9.459 1.00 . B B . 296 GLU CG   1 1 
        1  2058 2 1  22 GLU H    H  92.346  -5.972  -8.457 1.00 . B B . 296 GLU H    1 1 
        1  2059 2 1  22 GLU HA   H  93.913  -4.209 -10.089 1.00 . B B . 296 GLU HA   1 1 
        1  2060 2 1  22 GLU HB2  H  91.744  -3.382 -10.920 1.00 . B B . 296 GLU HB2  1 1 
        1  2061 2 1  22 GLU HB3  H  91.861  -5.139 -10.976 1.00 . B B . 296 GLU HB3  1 1 
        1  2062 2 1  22 GLU HG2  H  90.496  -5.381  -9.029 1.00 . B B . 296 GLU HG2  1 1 
        1  2063 2 1  22 GLU HG3  H  90.580  -3.660  -8.669 1.00 . B B . 296 GLU HG3  1 1 
        1  2064 2 1  22 GLU N    N  93.144  -5.428  -8.607 1.00 . B B . 296 GLU N    1 1 
        1  2065 2 1  22 GLU O    O  93.018  -1.837  -9.210 1.00 . B B . 296 GLU O    1 1 
        1  2066 2 1  22 GLU OE1  O  89.285  -4.554 -11.461 1.00 . B B . 296 GLU OE1  1 1 
        1  2067 2 1  22 GLU OE2  O  88.348  -3.583  -9.782 1.00 . B B . 296 GLU OE2  1 1 
        1  2068 2 1  23 GLY C    C  91.969  -1.450  -5.661 1.00 . B B . 297 GLY C    1 1 
        1  2069 2 1  23 GLY CA   C  93.238  -1.802  -6.448 1.00 . B B . 297 GLY CA   1 1 
        1  2070 2 1  23 GLY H    H  93.081  -3.877  -6.838 1.00 . B B . 297 GLY H    1 1 
        1  2071 2 1  23 GLY HA2  H  94.042  -1.962  -5.745 1.00 . B B . 297 GLY HA2  1 1 
        1  2072 2 1  23 GLY HA3  H  93.500  -0.966  -7.081 1.00 . B B . 297 GLY HA3  1 1 
        1  2073 2 1  23 GLY N    N  93.103  -3.004  -7.276 1.00 . B B . 297 GLY N    1 1 
        1  2074 2 1  23 GLY O    O  91.868  -0.336  -5.140 1.00 . B B . 297 GLY O    1 1 
        1  2075 2 1  24 ASN C    C  90.013  -2.838  -3.372 1.00 . B B . 298 ASN C    1 1 
        1  2076 2 1  24 ASN CA   C  89.822  -2.153  -4.730 1.00 . B B . 298 ASN CA   1 1 
        1  2077 2 1  24 ASN CB   C  88.558  -2.675  -5.428 1.00 . B B . 298 ASN CB   1 1 
        1  2078 2 1  24 ASN CG   C  88.195  -1.777  -6.609 1.00 . B B . 298 ASN CG   1 1 
        1  2079 2 1  24 ASN H    H  91.078  -3.220  -6.066 1.00 . B B . 298 ASN H    1 1 
        1  2080 2 1  24 ASN HA   H  89.714  -1.090  -4.568 1.00 . B B . 298 ASN HA   1 1 
        1  2081 2 1  24 ASN HB2  H  88.731  -3.679  -5.781 1.00 . B B . 298 ASN HB2  1 1 
        1  2082 2 1  24 ASN HB3  H  87.739  -2.682  -4.723 1.00 . B B . 298 ASN HB3  1 1 
        1  2083 2 1  24 ASN HD21 H  87.295  -3.228  -7.621 1.00 . B B . 298 ASN HD21 1 1 
        1  2084 2 1  24 ASN HD22 H  87.308  -1.712  -8.384 1.00 . B B . 298 ASN HD22 1 1 
        1  2085 2 1  24 ASN N    N  91.003  -2.380  -5.568 1.00 . B B . 298 ASN N    1 1 
        1  2086 2 1  24 ASN ND2  N  87.546  -2.282  -7.622 1.00 . B B . 298 ASN ND2  1 1 
        1  2087 2 1  24 ASN O    O  89.411  -3.876  -3.084 1.00 . B B . 298 ASN O    1 1 
        1  2088 2 1  24 ASN OD1  O  88.509  -0.586  -6.609 1.00 . B B . 298 ASN OD1  1 1 
        1  2089 2 1  25 LEU C    C  90.019  -2.872  -0.292 1.00 . B B . 299 LEU C    1 1 
        1  2090 2 1  25 LEU CA   C  91.217  -2.829  -1.251 1.00 . B B . 299 LEU CA   1 1 
        1  2091 2 1  25 LEU CB   C  92.367  -2.041  -0.603 1.00 . B B . 299 LEU CB   1 1 
        1  2092 2 1  25 LEU CD1  C  94.660  -1.086  -0.910 1.00 . B B . 299 LEU CD1  1 1 
        1  2093 2 1  25 LEU CD2  C  94.135  -3.329  -1.871 1.00 . B B . 299 LEU CD2  1 1 
        1  2094 2 1  25 LEU CG   C  93.567  -1.935  -1.564 1.00 . B B . 299 LEU CG   1 1 
        1  2095 2 1  25 LEU H    H  91.268  -1.386  -2.803 1.00 . B B . 299 LEU H    1 1 
        1  2096 2 1  25 LEU HA   H  91.556  -3.841  -1.417 1.00 . B B . 299 LEU HA   1 1 
        1  2097 2 1  25 LEU HB2  H  92.022  -1.048  -0.355 1.00 . B B . 299 LEU HB2  1 1 
        1  2098 2 1  25 LEU HB3  H  92.679  -2.544   0.300 1.00 . B B . 299 LEU HB3  1 1 
        1  2099 2 1  25 LEU HD11 H  94.950  -1.534   0.030 1.00 . B B . 299 LEU HD11 1 1 
        1  2100 2 1  25 LEU HD12 H  94.285  -0.090  -0.734 1.00 . B B . 299 LEU HD12 1 1 
        1  2101 2 1  25 LEU HD13 H  95.517  -1.038  -1.565 1.00 . B B . 299 LEU HD13 1 1 
        1  2102 2 1  25 LEU HD21 H  94.285  -3.869  -0.949 1.00 . B B . 299 LEU HD21 1 1 
        1  2103 2 1  25 LEU HD22 H  95.078  -3.226  -2.387 1.00 . B B . 299 LEU HD22 1 1 
        1  2104 2 1  25 LEU HD23 H  93.440  -3.869  -2.499 1.00 . B B . 299 LEU HD23 1 1 
        1  2105 2 1  25 LEU HG   H  93.254  -1.462  -2.481 1.00 . B B . 299 LEU HG   1 1 
        1  2106 2 1  25 LEU N    N  90.871  -2.244  -2.545 1.00 . B B . 299 LEU N    1 1 
        1  2107 2 1  25 LEU O    O  90.005  -3.684   0.637 1.00 . B B . 299 LEU O    1 1 
        1  2108 2 1  26 GLU C    C  86.789  -3.016  -0.013 1.00 . B B . 300 GLU C    1 1 
        1  2109 2 1  26 GLU CA   C  87.848  -1.964   0.368 1.00 . B B . 300 GLU CA   1 1 
        1  2110 2 1  26 GLU CB   C  87.218  -0.566   0.335 1.00 . B B . 300 GLU CB   1 1 
        1  2111 2 1  26 GLU CD   C  87.437   0.032   2.769 1.00 . B B . 300 GLU CD   1 1 
        1  2112 2 1  26 GLU CG   C  87.921   0.342   1.351 1.00 . B B . 300 GLU CG   1 1 
        1  2113 2 1  26 GLU H    H  89.039  -1.431  -1.301 1.00 . B B . 300 GLU H    1 1 
        1  2114 2 1  26 GLU HA   H  88.172  -2.175   1.376 1.00 . B B . 300 GLU HA   1 1 
        1  2115 2 1  26 GLU HB2  H  87.325  -0.148  -0.655 1.00 . B B . 300 GLU HB2  1 1 
        1  2116 2 1  26 GLU HB3  H  86.171  -0.637   0.586 1.00 . B B . 300 GLU HB3  1 1 
        1  2117 2 1  26 GLU HG2  H  88.987   0.183   1.295 1.00 . B B . 300 GLU HG2  1 1 
        1  2118 2 1  26 GLU HG3  H  87.701   1.374   1.120 1.00 . B B . 300 GLU HG3  1 1 
        1  2119 2 1  26 GLU N    N  89.018  -2.009  -0.512 1.00 . B B . 300 GLU N    1 1 
        1  2120 2 1  26 GLU O    O  85.856  -3.245   0.760 1.00 . B B . 300 GLU O    1 1 
        1  2121 2 1  26 GLU OE1  O  86.269  -0.290   2.926 1.00 . B B . 300 GLU OE1  1 1 
        1  2122 2 1  26 GLU OE2  O  88.245   0.120   3.679 1.00 . B B . 300 GLU OE2  1 1 
        1  2123 2 1  27 ALA C    C  85.928  -5.853  -0.635 1.00 . B B . 301 ALA C    1 1 
        1  2124 2 1  27 ALA CA   C  85.952  -4.677  -1.612 1.00 . B B . 301 ALA CA   1 1 
        1  2125 2 1  27 ALA CB   C  86.307  -5.186  -3.011 1.00 . B B . 301 ALA CB   1 1 
        1  2126 2 1  27 ALA H    H  87.663  -3.440  -1.786 1.00 . B B . 301 ALA H    1 1 
        1  2127 2 1  27 ALA HA   H  84.969  -4.232  -1.646 1.00 . B B . 301 ALA HA   1 1 
        1  2128 2 1  27 ALA HB1  H  87.152  -5.856  -2.948 1.00 . B B . 301 ALA HB1  1 1 
        1  2129 2 1  27 ALA HB2  H  86.559  -4.350  -3.647 1.00 . B B . 301 ALA HB2  1 1 
        1  2130 2 1  27 ALA HB3  H  85.462  -5.713  -3.428 1.00 . B B . 301 ALA HB3  1 1 
        1  2131 2 1  27 ALA N    N  86.920  -3.657  -1.190 1.00 . B B . 301 ALA N    1 1 
        1  2132 2 1  27 ALA O    O  86.931  -6.546  -0.457 1.00 . B B . 301 ALA O    1 1 
        1  2133 2 1  28 GLU C    C  84.644  -8.510   0.272 1.00 . B B . 302 GLU C    1 1 
        1  2134 2 1  28 GLU CA   C  84.621  -7.147   0.963 1.00 . B B . 302 GLU CA   1 1 
        1  2135 2 1  28 GLU CB   C  83.296  -6.983   1.713 1.00 . B B . 302 GLU CB   1 1 
        1  2136 2 1  28 GLU CD   C  84.144  -5.622   3.652 1.00 . B B . 302 GLU CD   1 1 
        1  2137 2 1  28 GLU CG   C  83.260  -5.616   2.405 1.00 . B B . 302 GLU CG   1 1 
        1  2138 2 1  28 GLU H    H  84.009  -5.485  -0.202 1.00 . B B . 302 GLU H    1 1 
        1  2139 2 1  28 GLU HA   H  85.431  -7.098   1.674 1.00 . B B . 302 GLU HA   1 1 
        1  2140 2 1  28 GLU HB2  H  82.476  -7.055   1.014 1.00 . B B . 302 GLU HB2  1 1 
        1  2141 2 1  28 GLU HB3  H  83.205  -7.761   2.456 1.00 . B B . 302 GLU HB3  1 1 
        1  2142 2 1  28 GLU HG2  H  83.617  -4.862   1.719 1.00 . B B . 302 GLU HG2  1 1 
        1  2143 2 1  28 GLU HG3  H  82.245  -5.386   2.690 1.00 . B B . 302 GLU HG3  1 1 
        1  2144 2 1  28 GLU N    N  84.774  -6.067  -0.008 1.00 . B B . 302 GLU N    1 1 
        1  2145 2 1  28 GLU O    O  84.018  -8.694  -0.773 1.00 . B B . 302 GLU O    1 1 
        1  2146 2 1  28 GLU OE1  O  84.210  -6.649   4.311 1.00 . B B . 302 GLU OE1  1 1 
        1  2147 2 1  28 GLU OE2  O  84.741  -4.596   3.933 1.00 . B B . 302 GLU OE2  1 1 
        1  2148 2 1  29 VAL C    C  84.104 -11.560   0.688 1.00 . B B . 303 VAL C    1 1 
        1  2149 2 1  29 VAL CA   C  85.413 -10.824   0.335 1.00 . B B . 303 VAL CA   1 1 
        1  2150 2 1  29 VAL CB   C  86.623 -11.588   0.909 1.00 . B B . 303 VAL CB   1 1 
        1  2151 2 1  29 VAL CG1  C  86.747 -12.964   0.241 1.00 . B B . 303 VAL CG1  1 1 
        1  2152 2 1  29 VAL CG2  C  87.911 -10.799   0.644 1.00 . B B . 303 VAL CG2  1 1 
        1  2153 2 1  29 VAL H    H  85.888  -9.239   1.667 1.00 . B B . 303 VAL H    1 1 
        1  2154 2 1  29 VAL HA   H  85.507 -10.777  -0.740 1.00 . B B . 303 VAL HA   1 1 
        1  2155 2 1  29 VAL HB   H  86.493 -11.716   1.973 1.00 . B B . 303 VAL HB   1 1 
        1  2156 2 1  29 VAL HG11 H  85.875 -13.556   0.474 1.00 . B B . 303 VAL HG11 1 1 
        1  2157 2 1  29 VAL HG12 H  87.631 -13.464   0.608 1.00 . B B . 303 VAL HG12 1 1 
        1  2158 2 1  29 VAL HG13 H  86.822 -12.839  -0.829 1.00 . B B . 303 VAL HG13 1 1 
        1  2159 2 1  29 VAL HG21 H  87.971  -9.967   1.330 1.00 . B B . 303 VAL HG21 1 1 
        1  2160 2 1  29 VAL HG22 H  87.904 -10.431  -0.371 1.00 . B B . 303 VAL HG22 1 1 
        1  2161 2 1  29 VAL HG23 H  88.765 -11.448   0.787 1.00 . B B . 303 VAL HG23 1 1 
        1  2162 2 1  29 VAL N    N  85.372  -9.459   0.864 1.00 . B B . 303 VAL N    1 1 
        1  2163 2 1  29 VAL O    O  83.598 -11.401   1.802 1.00 . B B . 303 VAL O    1 1 
        1  2164 2 1  30 PRO C    C  82.573 -14.489   0.702 1.00 . B B . 304 PRO C    1 1 
        1  2165 2 1  30 PRO CA   C  82.296 -13.125   0.067 1.00 . B B . 304 PRO CA   1 1 
        1  2166 2 1  30 PRO CB   C  81.666 -13.294  -1.312 1.00 . B B . 304 PRO CB   1 1 
        1  2167 2 1  30 PRO CD   C  83.965 -12.579  -1.631 1.00 . B B . 304 PRO CD   1 1 
        1  2168 2 1  30 PRO CG   C  82.819 -13.384  -2.253 1.00 . B B . 304 PRO CG   1 1 
        1  2169 2 1  30 PRO HA   H  81.637 -12.548   0.693 1.00 . B B . 304 PRO HA   1 1 
        1  2170 2 1  30 PRO HB2  H  81.075 -14.201  -1.346 1.00 . B B . 304 PRO HB2  1 1 
        1  2171 2 1  30 PRO HB3  H  81.058 -12.438  -1.558 1.00 . B B . 304 PRO HB3  1 1 
        1  2172 2 1  30 PRO HD2  H  84.887 -13.145  -1.671 1.00 . B B . 304 PRO HD2  1 1 
        1  2173 2 1  30 PRO HD3  H  84.079 -11.632  -2.134 1.00 . B B . 304 PRO HD3  1 1 
        1  2174 2 1  30 PRO HG2  H  83.112 -14.419  -2.379 1.00 . B B . 304 PRO HG2  1 1 
        1  2175 2 1  30 PRO HG3  H  82.555 -12.954  -3.206 1.00 . B B . 304 PRO HG3  1 1 
        1  2176 2 1  30 PRO N    N  83.544 -12.356  -0.223 1.00 . B B . 304 PRO N    1 1 
        1  2177 2 1  30 PRO O    O  83.713 -14.953   0.737 1.00 . B B . 304 PRO O    1 1 
        1  2178 2 1  31 HIS C    C  82.609 -16.562   2.921 1.00 . B B . 305 HIS C    1 1 
        1  2179 2 1  31 HIS CA   C  81.603 -16.475   1.767 1.00 . B B . 305 HIS CA   1 1 
        1  2180 2 1  31 HIS CB   C  81.993 -17.466   0.668 1.00 . B B . 305 HIS CB   1 1 
        1  2181 2 1  31 HIS CD2  C  81.355 -17.085  -1.855 1.00 . B B . 305 HIS CD2  1 1 
        1  2182 2 1  31 HIS CE1  C  79.229 -17.474  -1.702 1.00 . B B . 305 HIS CE1  1 1 
        1  2183 2 1  31 HIS CG   C  81.099 -17.388  -0.541 1.00 . B B . 305 HIS CG   1 1 
        1  2184 2 1  31 HIS H    H  80.641 -14.671   1.197 1.00 . B B . 305 HIS H    1 1 
        1  2185 2 1  31 HIS HA   H  80.631 -16.756   2.142 1.00 . B B . 305 HIS HA   1 1 
        1  2186 2 1  31 HIS HB2  H  83.005 -17.261   0.359 1.00 . B B . 305 HIS HB2  1 1 
        1  2187 2 1  31 HIS HB3  H  81.951 -18.467   1.075 1.00 . B B . 305 HIS HB3  1 1 
        1  2188 2 1  31 HIS HD1  H  79.234 -17.873   0.339 1.00 . B B . 305 HIS HD1  1 1 
        1  2189 2 1  31 HIS HD2  H  82.325 -16.839  -2.260 1.00 . B B . 305 HIS HD2  1 1 
        1  2190 2 1  31 HIS HE1  H  78.184 -17.600  -1.948 1.00 . B B . 305 HIS HE1  1 1 
        1  2191 2 1  31 HIS N    N  81.511 -15.124   1.204 1.00 . B B . 305 HIS N    1 1 
        1  2192 2 1  31 HIS ND1  N  79.736 -17.631  -0.467 1.00 . B B . 305 HIS ND1  1 1 
        1  2193 2 1  31 HIS NE2  N  80.172 -17.141  -2.587 1.00 . B B . 305 HIS NE2  1 1 
        1  2194 2 1  31 HIS O    O  83.148 -17.640   3.190 1.00 . B B . 305 HIS O    1 1 
        1  2195 2 1  32 GLN C    C  83.052 -16.167   5.953 1.00 . B B . 306 GLN C    1 1 
        1  2196 2 1  32 GLN CA   C  83.726 -15.443   4.781 1.00 . B B . 306 GLN CA   1 1 
        1  2197 2 1  32 GLN CB   C  84.064 -14.010   5.195 1.00 . B B . 306 GLN CB   1 1 
        1  2198 2 1  32 GLN CD   C  85.905 -12.328   4.983 1.00 . B B . 306 GLN CD   1 1 
        1  2199 2 1  32 GLN CG   C  85.164 -13.462   4.282 1.00 . B B . 306 GLN CG   1 1 
        1  2200 2 1  32 GLN H    H  82.467 -14.593   3.303 1.00 . B B . 306 GLN H    1 1 
        1  2201 2 1  32 GLN HA   H  84.644 -15.957   4.538 1.00 . B B . 306 GLN HA   1 1 
        1  2202 2 1  32 GLN HB2  H  83.181 -13.393   5.109 1.00 . B B . 306 GLN HB2  1 1 
        1  2203 2 1  32 GLN HB3  H  84.413 -14.002   6.217 1.00 . B B . 306 GLN HB3  1 1 
        1  2204 2 1  32 GLN HE21 H  84.900 -10.894   4.047 1.00 . B B . 306 GLN HE21 1 1 
        1  2205 2 1  32 GLN HE22 H  86.075 -10.357   5.149 1.00 . B B . 306 GLN HE22 1 1 
        1  2206 2 1  32 GLN HG2  H  85.859 -14.253   4.044 1.00 . B B . 306 GLN HG2  1 1 
        1  2207 2 1  32 GLN HG3  H  84.720 -13.088   3.372 1.00 . B B . 306 GLN HG3  1 1 
        1  2208 2 1  32 GLN N    N  82.865 -15.436   3.597 1.00 . B B . 306 GLN N    1 1 
        1  2209 2 1  32 GLN NE2  N  85.602 -11.091   4.703 1.00 . B B . 306 GLN NE2  1 1 
        1  2210 2 1  32 GLN O    O  83.732 -16.759   6.794 1.00 . B B . 306 GLN O    1 1 
        1  2211 2 1  32 GLN OE1  O  86.786 -12.577   5.807 1.00 . B B . 306 GLN OE1  1 1 
        1  2212 2 1  33 ASN C    C  80.842 -18.276   6.919 1.00 . B B . 307 ASN C    1 1 
        1  2213 2 1  33 ASN CA   C  80.970 -16.751   7.094 1.00 . B B . 307 ASN CA   1 1 
        1  2214 2 1  33 ASN CB   C  79.575 -16.127   7.200 1.00 . B B . 307 ASN CB   1 1 
        1  2215 2 1  33 ASN CG   C  78.834 -16.254   5.872 1.00 . B B . 307 ASN CG   1 1 
        1  2216 2 1  33 ASN H    H  81.223 -15.682   5.280 1.00 . B B . 307 ASN H    1 1 
        1  2217 2 1  33 ASN HA   H  81.499 -16.565   8.016 1.00 . B B . 307 ASN HA   1 1 
        1  2218 2 1  33 ASN HB2  H  79.015 -16.634   7.972 1.00 . B B . 307 ASN HB2  1 1 
        1  2219 2 1  33 ASN HB3  H  79.669 -15.082   7.457 1.00 . B B . 307 ASN HB3  1 1 
        1  2220 2 1  33 ASN HD21 H  77.271 -17.188   6.662 1.00 . B B . 307 ASN HD21 1 1 
        1  2221 2 1  33 ASN HD22 H  77.186 -16.921   4.989 1.00 . B B . 307 ASN HD22 1 1 
        1  2222 2 1  33 ASN N    N  81.717 -16.120   6.003 1.00 . B B . 307 ASN N    1 1 
        1  2223 2 1  33 ASN ND2  N  77.667 -16.836   5.838 1.00 . B B . 307 ASN ND2  1 1 
        1  2224 2 1  33 ASN O    O  80.488 -18.969   7.875 1.00 . B B . 307 ASN O    1 1 
        1  2225 2 1  33 ASN OD1  O  79.333 -15.810   4.838 1.00 . B B . 307 ASN OD1  1 1 
        1  2226 2 1  34 ARG C    C  81.986 -21.024   6.333 1.00 . B B . 308 ARG C    1 1 
        1  2227 2 1  34 ARG CA   C  81.005 -20.239   5.465 1.00 . B B . 308 ARG CA   1 1 
        1  2228 2 1  34 ARG CB   C  81.262 -20.535   3.987 1.00 . B B . 308 ARG CB   1 1 
        1  2229 2 1  34 ARG CD   C  80.122 -20.722   1.788 1.00 . B B . 308 ARG CD   1 1 
        1  2230 2 1  34 ARG CG   C  80.075 -20.052   3.157 1.00 . B B . 308 ARG CG   1 1 
        1  2231 2 1  34 ARG CZ   C  78.408 -22.517   1.820 1.00 . B B . 308 ARG CZ   1 1 
        1  2232 2 1  34 ARG H    H  81.446 -18.224   4.994 1.00 . B B . 308 ARG H    1 1 
        1  2233 2 1  34 ARG HA   H  80.003 -20.552   5.716 1.00 . B B . 308 ARG HA   1 1 
        1  2234 2 1  34 ARG HB2  H  82.149 -20.014   3.670 1.00 . B B . 308 ARG HB2  1 1 
        1  2235 2 1  34 ARG HB3  H  81.395 -21.600   3.840 1.00 . B B . 308 ARG HB3  1 1 
        1  2236 2 1  34 ARG HD2  H  79.467 -20.203   1.107 1.00 . B B . 308 ARG HD2  1 1 
        1  2237 2 1  34 ARG HD3  H  81.132 -20.680   1.408 1.00 . B B . 308 ARG HD3  1 1 
        1  2238 2 1  34 ARG HE   H  80.394 -22.806   2.048 1.00 . B B . 308 ARG HE   1 1 
        1  2239 2 1  34 ARG HG2  H  79.154 -20.311   3.658 1.00 . B B . 308 ARG HG2  1 1 
        1  2240 2 1  34 ARG HG3  H  80.132 -18.981   3.032 1.00 . B B . 308 ARG HG3  1 1 
        1  2241 2 1  34 ARG HH11 H  77.599 -20.674   1.690 1.00 . B B . 308 ARG HH11 1 1 
        1  2242 2 1  34 ARG HH12 H  76.476 -21.986   1.647 1.00 . B B . 308 ARG HH12 1 1 
        1  2243 2 1  34 ARG HH21 H  78.856 -24.460   1.977 1.00 . B B . 308 ARG HH21 1 1 
        1  2244 2 1  34 ARG HH22 H  77.174 -24.094   1.813 1.00 . B B . 308 ARG HH22 1 1 
        1  2245 2 1  34 ARG N    N  81.124 -18.799   5.714 1.00 . B B . 308 ARG N    1 1 
        1  2246 2 1  34 ARG NE   N  79.701 -22.124   1.907 1.00 . B B . 308 ARG NE   1 1 
        1  2247 2 1  34 ARG NH1  N  77.418 -21.655   1.709 1.00 . B B . 308 ARG NH1  1 1 
        1  2248 2 1  34 ARG NH2  N  78.125 -23.790   1.874 1.00 . B B . 308 ARG NH2  1 1 
        1  2249 2 1  34 ARG O    O  83.092 -20.561   6.616 1.00 . B B . 308 ARG O    1 1 
        1  2250 2 1  35 ALA C    C  83.127 -24.151   6.844 1.00 . B B . 309 ALA C    1 1 
        1  2251 2 1  35 ALA CA   C  82.389 -23.053   7.623 1.00 . B B . 309 ALA CA   1 1 
        1  2252 2 1  35 ALA CB   C  81.507 -23.702   8.693 1.00 . B B . 309 ALA CB   1 1 
        1  2253 2 1  35 ALA H    H  80.685 -22.538   6.471 1.00 . B B . 309 ALA H    1 1 
        1  2254 2 1  35 ALA HA   H  83.118 -22.428   8.115 1.00 . B B . 309 ALA HA   1 1 
        1  2255 2 1  35 ALA HB1  H  81.139 -24.650   8.330 1.00 . B B . 309 ALA HB1  1 1 
        1  2256 2 1  35 ALA HB2  H  80.673 -23.054   8.914 1.00 . B B . 309 ALA HB2  1 1 
        1  2257 2 1  35 ALA HB3  H  82.088 -23.861   9.590 1.00 . B B . 309 ALA HB3  1 1 
        1  2258 2 1  35 ALA N    N  81.566 -22.215   6.753 1.00 . B B . 309 ALA N    1 1 
        1  2259 2 1  35 ALA O    O  84.158 -24.646   7.305 1.00 . B B . 309 ALA O    1 1 
        1  2260 2 1  36 ASP C    C  84.418 -25.175   4.119 1.00 . B B . 310 ASP C    1 1 
        1  2261 2 1  36 ASP CA   C  83.185 -25.635   4.904 1.00 . B B . 310 ASP CA   1 1 
        1  2262 2 1  36 ASP CB   C  82.125 -26.218   3.954 1.00 . B B . 310 ASP CB   1 1 
        1  2263 2 1  36 ASP CG   C  81.602 -25.167   2.962 1.00 . B B . 310 ASP CG   1 1 
        1  2264 2 1  36 ASP H    H  81.836 -24.054   5.302 1.00 . B B . 310 ASP H    1 1 
        1  2265 2 1  36 ASP HA   H  83.492 -26.406   5.594 1.00 . B B . 310 ASP HA   1 1 
        1  2266 2 1  36 ASP HB2  H  82.548 -27.042   3.403 1.00 . B B . 310 ASP HB2  1 1 
        1  2267 2 1  36 ASP HB3  H  81.297 -26.584   4.543 1.00 . B B . 310 ASP HB3  1 1 
        1  2268 2 1  36 ASP N    N  82.605 -24.532   5.671 1.00 . B B . 310 ASP N    1 1 
        1  2269 2 1  36 ASP O    O  84.876 -24.040   4.265 1.00 . B B . 310 ASP O    1 1 
        1  2270 2 1  36 ASP OD1  O  82.174 -24.084   2.858 1.00 . B B . 310 ASP OD1  1 1 
        1  2271 2 1  36 ASP OD2  O  80.611 -25.457   2.315 1.00 . B B . 310 ASP OD2  1 1 
        1  2272 2 1  37 GLU C    C  86.139 -24.481   1.742 1.00 . B B . 311 GLU C    1 1 
        1  2273 2 1  37 GLU CA   C  86.204 -25.790   2.538 1.00 . B B . 311 GLU CA   1 1 
        1  2274 2 1  37 GLU CB   C  86.499 -26.948   1.576 1.00 . B B . 311 GLU CB   1 1 
        1  2275 2 1  37 GLU CD   C  86.249 -28.851   3.203 1.00 . B B . 311 GLU CD   1 1 
        1  2276 2 1  37 GLU CG   C  87.226 -28.069   2.327 1.00 . B B . 311 GLU CG   1 1 
        1  2277 2 1  37 GLU H    H  84.537 -26.940   3.171 1.00 . B B . 311 GLU H    1 1 
        1  2278 2 1  37 GLU HA   H  87.018 -25.720   3.242 1.00 . B B . 311 GLU HA   1 1 
        1  2279 2 1  37 GLU HB2  H  85.569 -27.327   1.175 1.00 . B B . 311 GLU HB2  1 1 
        1  2280 2 1  37 GLU HB3  H  87.123 -26.597   0.768 1.00 . B B . 311 GLU HB3  1 1 
        1  2281 2 1  37 GLU HG2  H  87.681 -28.740   1.613 1.00 . B B . 311 GLU HG2  1 1 
        1  2282 2 1  37 GLU HG3  H  87.996 -27.639   2.951 1.00 . B B . 311 GLU HG3  1 1 
        1  2283 2 1  37 GLU N    N  84.964 -26.069   3.282 1.00 . B B . 311 GLU N    1 1 
        1  2284 2 1  37 GLU O    O  87.163 -23.815   1.563 1.00 . B B . 311 GLU O    1 1 
        1  2285 2 1  37 GLU OE1  O  85.109 -29.016   2.796 1.00 . B B . 311 GLU OE1  1 1 
        1  2286 2 1  37 GLU OE2  O  86.657 -29.280   4.270 1.00 . B B . 311 GLU OE2  1 1 
        1  2287 2 1  38 ILE C    C  85.050 -21.667   1.381 1.00 . B B . 312 ILE C    1 1 
        1  2288 2 1  38 ILE CA   C  84.786 -22.882   0.511 1.00 . B B . 312 ILE CA   1 1 
        1  2289 2 1  38 ILE CB   C  83.377 -22.779  -0.101 1.00 . B B . 312 ILE CB   1 1 
        1  2290 2 1  38 ILE CD1  C  83.904 -24.457  -1.964 1.00 . B B . 312 ILE CD1  1 1 
        1  2291 2 1  38 ILE CG1  C  82.973 -24.110  -0.787 1.00 . B B . 312 ILE CG1  1 1 
        1  2292 2 1  38 ILE CG2  C  83.328 -21.619  -1.110 1.00 . B B . 312 ILE CG2  1 1 
        1  2293 2 1  38 ILE H    H  84.127 -24.564   1.625 1.00 . B B . 312 ILE H    1 1 
        1  2294 2 1  38 ILE HA   H  85.520 -22.898  -0.277 1.00 . B B . 312 ILE HA   1 1 
        1  2295 2 1  38 ILE HB   H  82.677 -22.568   0.694 1.00 . B B . 312 ILE HB   1 1 
        1  2296 2 1  38 ILE HD11 H  83.507 -24.029  -2.873 1.00 . B B . 312 ILE HD11 1 1 
        1  2297 2 1  38 ILE HD12 H  83.963 -25.530  -2.070 1.00 . B B . 312 ILE HD12 1 1 
        1  2298 2 1  38 ILE HD13 H  84.888 -24.061  -1.782 1.00 . B B . 312 ILE HD13 1 1 
        1  2299 2 1  38 ILE HG12 H  83.015 -24.906  -0.060 1.00 . B B . 312 ILE HG12 1 1 
        1  2300 2 1  38 ILE HG13 H  81.960 -24.022  -1.151 1.00 . B B . 312 ILE HG13 1 1 
        1  2301 2 1  38 ILE HG21 H  82.388 -21.640  -1.640 1.00 . B B . 312 ILE HG21 1 1 
        1  2302 2 1  38 ILE HG22 H  84.141 -21.719  -1.814 1.00 . B B . 312 ILE HG22 1 1 
        1  2303 2 1  38 ILE HG23 H  83.425 -20.679  -0.583 1.00 . B B . 312 ILE HG23 1 1 
        1  2304 2 1  38 ILE N    N  84.931 -24.087   1.322 1.00 . B B . 312 ILE N    1 1 
        1  2305 2 1  38 ILE O    O  85.755 -20.746   0.971 1.00 . B B . 312 ILE O    1 1 
        1  2306 2 1  39 GLY C    C  86.049 -20.347   3.937 1.00 . B B . 313 GLY C    1 1 
        1  2307 2 1  39 GLY CA   C  84.606 -20.531   3.479 1.00 . B B . 313 GLY CA   1 1 
        1  2308 2 1  39 GLY H    H  83.963 -22.463   2.870 1.00 . B B . 313 GLY H    1 1 
        1  2309 2 1  39 GLY HA2  H  84.297 -19.647   2.931 1.00 . B B . 313 GLY HA2  1 1 
        1  2310 2 1  39 GLY HA3  H  83.955 -20.658   4.329 1.00 . B B . 313 GLY HA3  1 1 
        1  2311 2 1  39 GLY N    N  84.491 -21.681   2.590 1.00 . B B . 313 GLY N    1 1 
        1  2312 2 1  39 GLY O    O  86.492 -19.222   4.163 1.00 . B B . 313 GLY O    1 1 
        1  2313 2 1  40 ILE C    C  88.958 -20.680   3.157 1.00 . B B . 314 ILE C    1 1 
        1  2314 2 1  40 ILE CA   C  88.231 -21.377   4.323 1.00 . B B . 314 ILE CA   1 1 
        1  2315 2 1  40 ILE CB   C  88.801 -22.790   4.575 1.00 . B B . 314 ILE CB   1 1 
        1  2316 2 1  40 ILE CD1  C  88.320 -24.936   5.791 1.00 . B B . 314 ILE CD1  1 1 
        1  2317 2 1  40 ILE CG1  C  88.039 -23.432   5.743 1.00 . B B . 314 ILE CG1  1 1 
        1  2318 2 1  40 ILE CG2  C  90.294 -22.714   4.942 1.00 . B B . 314 ILE CG2  1 1 
        1  2319 2 1  40 ILE H    H  86.364 -22.330   3.939 1.00 . B B . 314 ILE H    1 1 
        1  2320 2 1  40 ILE HA   H  88.372 -20.784   5.215 1.00 . B B . 314 ILE HA   1 1 
        1  2321 2 1  40 ILE HB   H  88.678 -23.394   3.688 1.00 . B B . 314 ILE HB   1 1 
        1  2322 2 1  40 ILE HD11 H  88.209 -25.290   6.805 1.00 . B B . 314 ILE HD11 1 1 
        1  2323 2 1  40 ILE HD12 H  89.326 -25.129   5.452 1.00 . B B . 314 ILE HD12 1 1 
        1  2324 2 1  40 ILE HD13 H  87.620 -25.454   5.152 1.00 . B B . 314 ILE HD13 1 1 
        1  2325 2 1  40 ILE HG12 H  88.360 -22.979   6.670 1.00 . B B . 314 ILE HG12 1 1 
        1  2326 2 1  40 ILE HG13 H  86.980 -23.271   5.615 1.00 . B B . 314 ILE HG13 1 1 
        1  2327 2 1  40 ILE HG21 H  90.825 -22.175   4.171 1.00 . B B . 314 ILE HG21 1 1 
        1  2328 2 1  40 ILE HG22 H  90.699 -23.710   5.026 1.00 . B B . 314 ILE HG22 1 1 
        1  2329 2 1  40 ILE HG23 H  90.407 -22.198   5.884 1.00 . B B . 314 ILE HG23 1 1 
        1  2330 2 1  40 ILE N    N  86.793 -21.454   4.040 1.00 . B B . 314 ILE N    1 1 
        1  2331 2 1  40 ILE O    O  89.829 -19.840   3.371 1.00 . B B . 314 ILE O    1 1 
        1  2332 2 1  41 LEU C    C  88.827 -18.838   0.765 1.00 . B B . 315 LEU C    1 1 
        1  2333 2 1  41 LEU CA   C  89.128 -20.348   0.730 1.00 . B B . 315 LEU CA   1 1 
        1  2334 2 1  41 LEU CB   C  88.529 -21.000  -0.535 1.00 . B B . 315 LEU CB   1 1 
        1  2335 2 1  41 LEU CD1  C  90.513 -20.940  -2.057 1.00 . B B . 315 LEU CD1  1 1 
        1  2336 2 1  41 LEU CD2  C  88.211 -20.730  -3.007 1.00 . B B . 315 LEU CD2  1 1 
        1  2337 2 1  41 LEU CG   C  89.112 -20.382  -1.816 1.00 . B B . 315 LEU CG   1 1 
        1  2338 2 1  41 LEU H    H  87.924 -21.735   1.802 1.00 . B B . 315 LEU H    1 1 
        1  2339 2 1  41 LEU HA   H  90.198 -20.489   0.720 1.00 . B B . 315 LEU HA   1 1 
        1  2340 2 1  41 LEU HB2  H  88.757 -22.057  -0.521 1.00 . B B . 315 LEU HB2  1 1 
        1  2341 2 1  41 LEU HB3  H  87.457 -20.867  -0.530 1.00 . B B . 315 LEU HB3  1 1 
        1  2342 2 1  41 LEU HD11 H  90.847 -20.657  -3.045 1.00 . B B . 315 LEU HD11 1 1 
        1  2343 2 1  41 LEU HD12 H  90.486 -22.017  -1.981 1.00 . B B . 315 LEU HD12 1 1 
        1  2344 2 1  41 LEU HD13 H  91.189 -20.540  -1.318 1.00 . B B . 315 LEU HD13 1 1 
        1  2345 2 1  41 LEU HD21 H  88.532 -21.663  -3.449 1.00 . B B . 315 LEU HD21 1 1 
        1  2346 2 1  41 LEU HD22 H  88.272 -19.944  -3.746 1.00 . B B . 315 LEU HD22 1 1 
        1  2347 2 1  41 LEU HD23 H  87.190 -20.828  -2.672 1.00 . B B . 315 LEU HD23 1 1 
        1  2348 2 1  41 LEU HG   H  89.167 -19.309  -1.704 1.00 . B B . 315 LEU HG   1 1 
        1  2349 2 1  41 LEU N    N  88.572 -21.014   1.920 1.00 . B B . 315 LEU N    1 1 
        1  2350 2 1  41 LEU O    O  89.674 -18.013   0.420 1.00 . B B . 315 LEU O    1 1 
        1  2351 2 1  42 ALA C    C  88.158 -16.374   2.384 1.00 . B B . 316 ALA C    1 1 
        1  2352 2 1  42 ALA CA   C  87.242 -17.081   1.380 1.00 . B B . 316 ALA CA   1 1 
        1  2353 2 1  42 ALA CB   C  85.795 -16.995   1.872 1.00 . B B . 316 ALA CB   1 1 
        1  2354 2 1  42 ALA H    H  86.971 -19.189   1.411 1.00 . B B . 316 ALA H    1 1 
        1  2355 2 1  42 ALA HA   H  87.309 -16.588   0.422 1.00 . B B . 316 ALA HA   1 1 
        1  2356 2 1  42 ALA HB1  H  85.622 -17.761   2.614 1.00 . B B . 316 ALA HB1  1 1 
        1  2357 2 1  42 ALA HB2  H  85.123 -17.142   1.040 1.00 . B B . 316 ALA HB2  1 1 
        1  2358 2 1  42 ALA HB3  H  85.621 -16.024   2.309 1.00 . B B . 316 ALA HB3  1 1 
        1  2359 2 1  42 ALA N    N  87.625 -18.489   1.222 1.00 . B B . 316 ALA N    1 1 
        1  2360 2 1  42 ALA O    O  88.617 -15.258   2.151 1.00 . B B . 316 ALA O    1 1 
        1  2361 2 1  43 LYS C    C  90.710 -16.223   4.009 1.00 . B B . 317 LYS C    1 1 
        1  2362 2 1  43 LYS CA   C  89.304 -16.505   4.536 1.00 . B B . 317 LYS CA   1 1 
        1  2363 2 1  43 LYS CB   C  89.382 -17.479   5.713 1.00 . B B . 317 LYS CB   1 1 
        1  2364 2 1  43 LYS CD   C  87.933 -18.649   7.384 1.00 . B B . 317 LYS CD   1 1 
        1  2365 2 1  43 LYS CE   C  86.590 -18.602   8.115 1.00 . B B . 317 LYS CE   1 1 
        1  2366 2 1  43 LYS CG   C  88.095 -17.386   6.534 1.00 . B B . 317 LYS CG   1 1 
        1  2367 2 1  43 LYS H    H  88.061 -17.952   3.607 1.00 . B B . 317 LYS H    1 1 
        1  2368 2 1  43 LYS HA   H  88.871 -15.579   4.883 1.00 . B B . 317 LYS HA   1 1 
        1  2369 2 1  43 LYS HB2  H  89.501 -18.486   5.339 1.00 . B B . 317 LYS HB2  1 1 
        1  2370 2 1  43 LYS HB3  H  90.224 -17.224   6.338 1.00 . B B . 317 LYS HB3  1 1 
        1  2371 2 1  43 LYS HD2  H  87.966 -19.519   6.744 1.00 . B B . 317 LYS HD2  1 1 
        1  2372 2 1  43 LYS HD3  H  88.732 -18.703   8.107 1.00 . B B . 317 LYS HD3  1 1 
        1  2373 2 1  43 LYS HE2  H  86.670 -17.950   8.973 1.00 . B B . 317 LYS HE2  1 1 
        1  2374 2 1  43 LYS HE3  H  85.829 -18.226   7.447 1.00 . B B . 317 LYS HE3  1 1 
        1  2375 2 1  43 LYS HG2  H  88.142 -16.522   7.181 1.00 . B B . 317 LYS HG2  1 1 
        1  2376 2 1  43 LYS HG3  H  87.249 -17.293   5.870 1.00 . B B . 317 LYS HG3  1 1 
        1  2377 2 1  43 LYS HZ1  H  86.379 -20.649   7.792 1.00 . B B . 317 LYS HZ1  1 1 
        1  2378 2 1  43 LYS HZ2  H  85.218 -19.991   8.839 1.00 . B B . 317 LYS HZ2  1 1 
        1  2379 2 1  43 LYS HZ3  H  86.807 -20.239   9.385 1.00 . B B . 317 LYS HZ3  1 1 
        1  2380 2 1  43 LYS N    N  88.446 -17.060   3.488 1.00 . B B . 317 LYS N    1 1 
        1  2381 2 1  43 LYS NZ   N  86.220 -19.974   8.567 1.00 . B B . 317 LYS NZ   1 1 
        1  2382 2 1  43 LYS O    O  91.301 -15.190   4.322 1.00 . B B . 317 LYS O    1 1 
        1  2383 2 1  44 SER C    C  92.639 -15.730   1.726 1.00 . B B . 318 SER C    1 1 
        1  2384 2 1  44 SER CA   C  92.576 -16.968   2.620 1.00 . B B . 318 SER CA   1 1 
        1  2385 2 1  44 SER CB   C  92.980 -18.208   1.821 1.00 . B B . 318 SER CB   1 1 
        1  2386 2 1  44 SER H    H  90.715 -17.935   2.969 1.00 . B B . 318 SER H    1 1 
        1  2387 2 1  44 SER HA   H  93.276 -16.840   3.432 1.00 . B B . 318 SER HA   1 1 
        1  2388 2 1  44 SER HB2  H  94.007 -18.121   1.514 1.00 . B B . 318 SER HB2  1 1 
        1  2389 2 1  44 SER HB3  H  92.869 -19.087   2.444 1.00 . B B . 318 SER HB3  1 1 
        1  2390 2 1  44 SER HG   H  92.697 -18.669  -0.046 1.00 . B B . 318 SER HG   1 1 
        1  2391 2 1  44 SER N    N  91.233 -17.135   3.186 1.00 . B B . 318 SER N    1 1 
        1  2392 2 1  44 SER O    O  93.618 -14.984   1.760 1.00 . B B . 318 SER O    1 1 
        1  2393 2 1  44 SER OG   O  92.161 -18.313   0.666 1.00 . B B . 318 SER OG   1 1 
        1  2394 2 1  45 ILE C    C  91.502 -13.028   0.984 1.00 . B B . 319 ILE C    1 1 
        1  2395 2 1  45 ILE CA   C  91.504 -14.291   0.103 1.00 . B B . 319 ILE CA   1 1 
        1  2396 2 1  45 ILE CB   C  90.254 -14.362  -0.810 1.00 . B B . 319 ILE CB   1 1 
        1  2397 2 1  45 ILE CD1  C  89.095 -15.826  -2.503 1.00 . B B . 319 ILE CD1  1 1 
        1  2398 2 1  45 ILE CG1  C  90.395 -15.589  -1.724 1.00 . B B . 319 ILE CG1  1 1 
        1  2399 2 1  45 ILE CG2  C  90.126 -13.097  -1.689 1.00 . B B . 319 ILE CG2  1 1 
        1  2400 2 1  45 ILE H    H  90.844 -16.145   0.918 1.00 . B B . 319 ILE H    1 1 
        1  2401 2 1  45 ILE HA   H  92.384 -14.262  -0.525 1.00 . B B . 319 ILE HA   1 1 
        1  2402 2 1  45 ILE HB   H  89.369 -14.469  -0.201 1.00 . B B . 319 ILE HB   1 1 
        1  2403 2 1  45 ILE HD11 H  88.250 -15.656  -1.854 1.00 . B B . 319 ILE HD11 1 1 
        1  2404 2 1  45 ILE HD12 H  89.074 -16.843  -2.866 1.00 . B B . 319 ILE HD12 1 1 
        1  2405 2 1  45 ILE HD13 H  89.050 -15.144  -3.341 1.00 . B B . 319 ILE HD13 1 1 
        1  2406 2 1  45 ILE HG12 H  91.204 -15.423  -2.421 1.00 . B B . 319 ILE HG12 1 1 
        1  2407 2 1  45 ILE HG13 H  90.615 -16.459  -1.124 1.00 . B B . 319 ILE HG13 1 1 
        1  2408 2 1  45 ILE HG21 H  91.110 -12.712  -1.911 1.00 . B B . 319 ILE HG21 1 1 
        1  2409 2 1  45 ILE HG22 H  89.558 -12.347  -1.158 1.00 . B B . 319 ILE HG22 1 1 
        1  2410 2 1  45 ILE HG23 H  89.620 -13.346  -2.609 1.00 . B B . 319 ILE HG23 1 1 
        1  2411 2 1  45 ILE N    N  91.579 -15.495   0.942 1.00 . B B . 319 ILE N    1 1 
        1  2412 2 1  45 ILE O    O  92.109 -12.019   0.624 1.00 . B B . 319 ILE O    1 1 
        1  2413 2 1  46 GLU C    C  92.290 -11.711   3.592 1.00 . B B . 320 GLU C    1 1 
        1  2414 2 1  46 GLU CA   C  90.861 -11.981   3.097 1.00 . B B . 320 GLU CA   1 1 
        1  2415 2 1  46 GLU CB   C  89.927 -12.261   4.290 1.00 . B B . 320 GLU CB   1 1 
        1  2416 2 1  46 GLU CD   C  89.052  -9.905   4.371 1.00 . B B . 320 GLU CD   1 1 
        1  2417 2 1  46 GLU CG   C  89.800 -10.990   5.143 1.00 . B B . 320 GLU CG   1 1 
        1  2418 2 1  46 GLU H    H  90.332 -13.906   2.360 1.00 . B B . 320 GLU H    1 1 
        1  2419 2 1  46 GLU HA   H  90.505 -11.099   2.583 1.00 . B B . 320 GLU HA   1 1 
        1  2420 2 1  46 GLU HB2  H  88.952 -12.552   3.924 1.00 . B B . 320 GLU HB2  1 1 
        1  2421 2 1  46 GLU HB3  H  90.339 -13.056   4.893 1.00 . B B . 320 GLU HB3  1 1 
        1  2422 2 1  46 GLU HG2  H  89.259 -11.221   6.050 1.00 . B B . 320 GLU HG2  1 1 
        1  2423 2 1  46 GLU HG3  H  90.786 -10.629   5.398 1.00 . B B . 320 GLU HG3  1 1 
        1  2424 2 1  46 GLU N    N  90.848 -13.102   2.150 1.00 . B B . 320 GLU N    1 1 
        1  2425 2 1  46 GLU O    O  92.699 -10.559   3.723 1.00 . B B . 320 GLU O    1 1 
        1  2426 2 1  46 GLU OE1  O  88.147 -10.234   3.620 1.00 . B B . 320 GLU OE1  1 1 
        1  2427 2 1  46 GLU OE2  O  89.439  -8.757   4.472 1.00 . B B . 320 GLU OE2  1 1 
        1  2428 2 1  47 ARG C    C  95.282 -11.915   3.225 1.00 . B B . 321 ARG C    1 1 
        1  2429 2 1  47 ARG CA   C  94.446 -12.644   4.281 1.00 . B B . 321 ARG CA   1 1 
        1  2430 2 1  47 ARG CB   C  95.044 -14.028   4.542 1.00 . B B . 321 ARG CB   1 1 
        1  2431 2 1  47 ARG CD   C  94.890 -16.084   5.957 1.00 . B B . 321 ARG CD   1 1 
        1  2432 2 1  47 ARG CG   C  94.330 -14.678   5.730 1.00 . B B . 321 ARG CG   1 1 
        1  2433 2 1  47 ARG CZ   C  96.404 -15.720   7.890 1.00 . B B . 321 ARG CZ   1 1 
        1  2434 2 1  47 ARG H    H  92.662 -13.670   3.746 1.00 . B B . 321 ARG H    1 1 
        1  2435 2 1  47 ARG HA   H  94.470 -12.075   5.199 1.00 . B B . 321 ARG HA   1 1 
        1  2436 2 1  47 ARG HB2  H  94.919 -14.644   3.664 1.00 . B B . 321 ARG HB2  1 1 
        1  2437 2 1  47 ARG HB3  H  96.095 -13.930   4.768 1.00 . B B . 321 ARG HB3  1 1 
        1  2438 2 1  47 ARG HD2  H  94.223 -16.633   6.603 1.00 . B B . 321 ARG HD2  1 1 
        1  2439 2 1  47 ARG HD3  H  94.967 -16.595   5.009 1.00 . B B . 321 ARG HD3  1 1 
        1  2440 2 1  47 ARG HE   H  97.005 -16.176   6.027 1.00 . B B . 321 ARG HE   1 1 
        1  2441 2 1  47 ARG HG2  H  94.487 -14.078   6.616 1.00 . B B . 321 ARG HG2  1 1 
        1  2442 2 1  47 ARG HG3  H  93.273 -14.745   5.522 1.00 . B B . 321 ARG HG3  1 1 
        1  2443 2 1  47 ARG HH11 H  94.458 -15.502   8.372 1.00 . B B . 321 ARG HH11 1 1 
        1  2444 2 1  47 ARG HH12 H  95.579 -15.268   9.667 1.00 . B B . 321 ARG HH12 1 1 
        1  2445 2 1  47 ARG HH21 H  98.397 -15.857   7.753 1.00 . B B . 321 ARG HH21 1 1 
        1  2446 2 1  47 ARG HH22 H  97.778 -15.466   9.323 1.00 . B B . 321 ARG HH22 1 1 
        1  2447 2 1  47 ARG N    N  93.050 -12.778   3.842 1.00 . B B . 321 ARG N    1 1 
        1  2448 2 1  47 ARG NE   N  96.217 -16.007   6.584 1.00 . B B . 321 ARG NE   1 1 
        1  2449 2 1  47 ARG NH1  N  95.399 -15.478   8.707 1.00 . B B . 321 ARG NH1  1 1 
        1  2450 2 1  47 ARG NH2  N  97.621 -15.678   8.359 1.00 . B B . 321 ARG NH2  1 1 
        1  2451 2 1  47 ARG O    O  96.080 -11.033   3.543 1.00 . B B . 321 ARG O    1 1 
        1  2452 2 1  48 LEU C    C  95.400 -10.114   0.796 1.00 . B B . 322 LEU C    1 1 
        1  2453 2 1  48 LEU CA   C  95.747 -11.606   0.846 1.00 . B B . 322 LEU CA   1 1 
        1  2454 2 1  48 LEU CB   C  95.351 -12.266  -0.480 1.00 . B B . 322 LEU CB   1 1 
        1  2455 2 1  48 LEU CD1  C  94.977 -14.479  -1.580 1.00 . B B . 322 LEU CD1  1 1 
        1  2456 2 1  48 LEU CD2  C  97.223 -13.917  -0.647 1.00 . B B . 322 LEU CD2  1 1 
        1  2457 2 1  48 LEU CG   C  95.714 -13.753  -0.452 1.00 . B B . 322 LEU CG   1 1 
        1  2458 2 1  48 LEU H    H  94.420 -12.986   1.774 1.00 . B B . 322 LEU H    1 1 
        1  2459 2 1  48 LEU HA   H  96.813 -11.714   0.983 1.00 . B B . 322 LEU HA   1 1 
        1  2460 2 1  48 LEU HB2  H  94.286 -12.157  -0.629 1.00 . B B . 322 LEU HB2  1 1 
        1  2461 2 1  48 LEU HB3  H  95.878 -11.786  -1.290 1.00 . B B . 322 LEU HB3  1 1 
        1  2462 2 1  48 LEU HD11 H  95.550 -14.404  -2.491 1.00 . B B . 322 LEU HD11 1 1 
        1  2463 2 1  48 LEU HD12 H  94.007 -14.026  -1.725 1.00 . B B . 322 LEU HD12 1 1 
        1  2464 2 1  48 LEU HD13 H  94.851 -15.519  -1.318 1.00 . B B . 322 LEU HD13 1 1 
        1  2465 2 1  48 LEU HD21 H  97.544 -14.849  -0.205 1.00 . B B . 322 LEU HD21 1 1 
        1  2466 2 1  48 LEU HD22 H  97.739 -13.096  -0.169 1.00 . B B . 322 LEU HD22 1 1 
        1  2467 2 1  48 LEU HD23 H  97.452 -13.921  -1.702 1.00 . B B . 322 LEU HD23 1 1 
        1  2468 2 1  48 LEU HG   H  95.425 -14.180   0.496 1.00 . B B . 322 LEU HG   1 1 
        1  2469 2 1  48 LEU N    N  95.055 -12.264   1.959 1.00 . B B . 322 LEU N    1 1 
        1  2470 2 1  48 LEU O    O  96.268  -9.267   0.583 1.00 . B B . 322 LEU O    1 1 
        1  2471 2 1  49 ARG C    C  94.369  -7.607   2.138 1.00 . B B . 323 ARG C    1 1 
        1  2472 2 1  49 ARG CA   C  93.658  -8.411   1.051 1.00 . B B . 323 ARG CA   1 1 
        1  2473 2 1  49 ARG CB   C  92.146  -8.385   1.311 1.00 . B B . 323 ARG CB   1 1 
        1  2474 2 1  49 ARG CD   C  90.121  -7.069   0.680 1.00 . B B . 323 ARG CD   1 1 
        1  2475 2 1  49 ARG CG   C  91.590  -6.971   1.096 1.00 . B B . 323 ARG CG   1 1 
        1  2476 2 1  49 ARG CZ   C  88.284  -6.601   2.287 1.00 . B B . 323 ARG CZ   1 1 
        1  2477 2 1  49 ARG H    H  93.483 -10.522   1.178 1.00 . B B . 323 ARG H    1 1 
        1  2478 2 1  49 ARG HA   H  93.854  -7.958   0.092 1.00 . B B . 323 ARG HA   1 1 
        1  2479 2 1  49 ARG HB2  H  91.659  -9.072   0.633 1.00 . B B . 323 ARG HB2  1 1 
        1  2480 2 1  49 ARG HB3  H  91.954  -8.691   2.328 1.00 . B B . 323 ARG HB3  1 1 
        1  2481 2 1  49 ARG HD2  H  89.812  -6.150   0.227 1.00 . B B . 323 ARG HD2  1 1 
        1  2482 2 1  49 ARG HD3  H  90.023  -7.860  -0.051 1.00 . B B . 323 ARG HD3  1 1 
        1  2483 2 1  49 ARG HE   H  89.393  -8.256   2.278 1.00 . B B . 323 ARG HE   1 1 
        1  2484 2 1  49 ARG HG2  H  91.672  -6.407   2.015 1.00 . B B . 323 ARG HG2  1 1 
        1  2485 2 1  49 ARG HG3  H  92.150  -6.476   0.316 1.00 . B B . 323 ARG HG3  1 1 
        1  2486 2 1  49 ARG HH11 H  88.883  -4.886   1.414 1.00 . B B . 323 ARG HH11 1 1 
        1  2487 2 1  49 ARG HH12 H  87.431  -4.788   2.332 1.00 . B B . 323 ARG HH12 1 1 
        1  2488 2 1  49 ARG HH21 H  87.507  -8.071   3.409 1.00 . B B . 323 ARG HH21 1 1 
        1  2489 2 1  49 ARG HH22 H  86.672  -6.549   3.479 1.00 . B B . 323 ARG HH22 1 1 
        1  2490 2 1  49 ARG N    N  94.125  -9.802   1.031 1.00 . B B . 323 ARG N    1 1 
        1  2491 2 1  49 ARG NE   N  89.277  -7.385   1.845 1.00 . B B . 323 ARG NE   1 1 
        1  2492 2 1  49 ARG NH1  N  88.197  -5.325   1.983 1.00 . B B . 323 ARG NH1  1 1 
        1  2493 2 1  49 ARG NH2  N  87.419  -7.111   3.124 1.00 . B B . 323 ARG NH2  1 1 
        1  2494 2 1  49 ARG O    O  94.779  -6.470   1.915 1.00 . B B . 323 ARG O    1 1 
        1  2495 2 1  50 ARG C    C  96.650  -7.229   4.100 1.00 . B B . 324 ARG C    1 1 
        1  2496 2 1  50 ARG CA   C  95.197  -7.566   4.430 1.00 . B B . 324 ARG CA   1 1 
        1  2497 2 1  50 ARG CB   C  95.148  -8.470   5.666 1.00 . B B . 324 ARG CB   1 1 
        1  2498 2 1  50 ARG CD   C  93.696  -9.328   7.511 1.00 . B B . 324 ARG CD   1 1 
        1  2499 2 1  50 ARG CG   C  93.736  -8.457   6.254 1.00 . B B . 324 ARG CG   1 1 
        1  2500 2 1  50 ARG CZ   C  94.510  -9.184   9.852 1.00 . B B . 324 ARG CZ   1 1 
        1  2501 2 1  50 ARG H    H  94.193  -9.132   3.417 1.00 . B B . 324 ARG H    1 1 
        1  2502 2 1  50 ARG HA   H  94.672  -6.650   4.651 1.00 . B B . 324 ARG HA   1 1 
        1  2503 2 1  50 ARG HB2  H  95.413  -9.478   5.383 1.00 . B B . 324 ARG HB2  1 1 
        1  2504 2 1  50 ARG HB3  H  95.846  -8.107   6.405 1.00 . B B . 324 ARG HB3  1 1 
        1  2505 2 1  50 ARG HD2  H  92.672  -9.453   7.828 1.00 . B B . 324 ARG HD2  1 1 
        1  2506 2 1  50 ARG HD3  H  94.120 -10.297   7.287 1.00 . B B . 324 ARG HD3  1 1 
        1  2507 2 1  50 ARG HE   H  94.965  -7.878   8.392 1.00 . B B . 324 ARG HE   1 1 
        1  2508 2 1  50 ARG HG2  H  93.461  -7.443   6.508 1.00 . B B . 324 ARG HG2  1 1 
        1  2509 2 1  50 ARG HG3  H  93.039  -8.848   5.528 1.00 . B B . 324 ARG HG3  1 1 
        1  2510 2 1  50 ARG HH11 H  93.314 -10.777   9.538 1.00 . B B . 324 ARG HH11 1 1 
        1  2511 2 1  50 ARG HH12 H  93.925 -10.607  11.147 1.00 . B B . 324 ARG HH12 1 1 
        1  2512 2 1  50 ARG HH21 H  95.717  -7.723  10.498 1.00 . B B . 324 ARG HH21 1 1 
        1  2513 2 1  50 ARG HH22 H  95.267  -8.901  11.684 1.00 . B B . 324 ARG HH22 1 1 
        1  2514 2 1  50 ARG N    N  94.537  -8.224   3.305 1.00 . B B . 324 ARG N    1 1 
        1  2515 2 1  50 ARG NE   N  94.463  -8.695   8.593 1.00 . B B . 324 ARG NE   1 1 
        1  2516 2 1  50 ARG NH1  N  93.865 -10.276  10.205 1.00 . B B . 324 ARG NH1  1 1 
        1  2517 2 1  50 ARG NH2  N  95.220  -8.554  10.748 1.00 . B B . 324 ARG NH2  1 1 
        1  2518 2 1  50 ARG O    O  97.129  -6.148   4.435 1.00 . B B . 324 ARG O    1 1 
        1  2519 2 1  51 SER C    C  98.892  -6.742   2.119 1.00 . B B . 325 SER C    1 1 
        1  2520 2 1  51 SER CA   C  98.738  -7.934   3.053 1.00 . B B . 325 SER CA   1 1 
        1  2521 2 1  51 SER CB   C  99.303  -9.185   2.378 1.00 . B B . 325 SER CB   1 1 
        1  2522 2 1  51 SER H    H  96.894  -8.983   3.162 1.00 . B B . 325 SER H    1 1 
        1  2523 2 1  51 SER HA   H  99.301  -7.739   3.954 1.00 . B B . 325 SER HA   1 1 
        1  2524 2 1  51 SER HB2  H  98.681  -9.459   1.544 1.00 . B B . 325 SER HB2  1 1 
        1  2525 2 1  51 SER HB3  H 100.305  -8.978   2.022 1.00 . B B . 325 SER HB3  1 1 
        1  2526 2 1  51 SER HG   H  98.443 -10.639   3.345 1.00 . B B . 325 SER HG   1 1 
        1  2527 2 1  51 SER N    N  97.334  -8.146   3.414 1.00 . B B . 325 SER N    1 1 
        1  2528 2 1  51 SER O    O  99.732  -5.871   2.347 1.00 . B B . 325 SER O    1 1 
        1  2529 2 1  51 SER OG   O  99.323 -10.255   3.315 1.00 . B B . 325 SER OG   1 1 
        1  2530 2 1  52 LEU C    C  97.803  -4.252   0.783 1.00 . B B . 326 LEU C    1 1 
        1  2531 2 1  52 LEU CA   C  98.112  -5.592   0.113 1.00 . B B . 326 LEU CA   1 1 
        1  2532 2 1  52 LEU CB   C  97.115  -5.838  -1.021 1.00 . B B . 326 LEU CB   1 1 
        1  2533 2 1  52 LEU CD1  C  96.450  -7.489  -2.774 1.00 . B B . 326 LEU CD1  1 1 
        1  2534 2 1  52 LEU CD2  C  98.763  -6.549  -2.762 1.00 . B B . 326 LEU CD2  1 1 
        1  2535 2 1  52 LEU CG   C  97.596  -7.007  -1.882 1.00 . B B . 326 LEU CG   1 1 
        1  2536 2 1  52 LEU H    H  97.383  -7.398   0.976 1.00 . B B . 326 LEU H    1 1 
        1  2537 2 1  52 LEU HA   H  99.107  -5.546  -0.302 1.00 . B B . 326 LEU HA   1 1 
        1  2538 2 1  52 LEU HB2  H  96.145  -6.071  -0.603 1.00 . B B . 326 LEU HB2  1 1 
        1  2539 2 1  52 LEU HB3  H  97.039  -4.952  -1.632 1.00 . B B . 326 LEU HB3  1 1 
        1  2540 2 1  52 LEU HD11 H  95.649  -7.869  -2.157 1.00 . B B . 326 LEU HD11 1 1 
        1  2541 2 1  52 LEU HD12 H  96.805  -8.272  -3.426 1.00 . B B . 326 LEU HD12 1 1 
        1  2542 2 1  52 LEU HD13 H  96.085  -6.663  -3.367 1.00 . B B . 326 LEU HD13 1 1 
        1  2543 2 1  52 LEU HD21 H  99.081  -7.368  -3.390 1.00 . B B . 326 LEU HD21 1 1 
        1  2544 2 1  52 LEU HD22 H  99.586  -6.234  -2.138 1.00 . B B . 326 LEU HD22 1 1 
        1  2545 2 1  52 LEU HD23 H  98.444  -5.724  -3.381 1.00 . B B . 326 LEU HD23 1 1 
        1  2546 2 1  52 LEU HG   H  97.920  -7.816  -1.243 1.00 . B B . 326 LEU HG   1 1 
        1  2547 2 1  52 LEU N    N  98.054  -6.689   1.084 1.00 . B B . 326 LEU N    1 1 
        1  2548 2 1  52 LEU O    O  98.489  -3.258   0.545 1.00 . B B . 326 LEU O    1 1 
        1  2549 2 1  53 LYS C    C  97.516  -2.496   3.236 1.00 . B B . 327 LYS C    1 1 
        1  2550 2 1  53 LYS CA   C  96.392  -3.020   2.346 1.00 . B B . 327 LYS CA   1 1 
        1  2551 2 1  53 LYS CB   C  95.147  -3.287   3.196 1.00 . B B . 327 LYS CB   1 1 
        1  2552 2 1  53 LYS CD   C  93.544  -2.132   4.725 1.00 . B B . 327 LYS CD   1 1 
        1  2553 2 1  53 LYS CE   C  92.326  -2.990   4.374 1.00 . B B . 327 LYS CE   1 1 
        1  2554 2 1  53 LYS CG   C  94.430  -1.968   3.489 1.00 . B B . 327 LYS CG   1 1 
        1  2555 2 1  53 LYS H    H  96.307  -5.072   1.832 1.00 . B B . 327 LYS H    1 1 
        1  2556 2 1  53 LYS HA   H  96.156  -2.267   1.610 1.00 . B B . 327 LYS HA   1 1 
        1  2557 2 1  53 LYS HB2  H  94.482  -3.950   2.661 1.00 . B B . 327 LYS HB2  1 1 
        1  2558 2 1  53 LYS HB3  H  95.440  -3.747   4.128 1.00 . B B . 327 LYS HB3  1 1 
        1  2559 2 1  53 LYS HD2  H  94.109  -2.612   5.510 1.00 . B B . 327 LYS HD2  1 1 
        1  2560 2 1  53 LYS HD3  H  93.211  -1.162   5.061 1.00 . B B . 327 LYS HD3  1 1 
        1  2561 2 1  53 LYS HE2  H  92.634  -3.812   3.745 1.00 . B B . 327 LYS HE2  1 1 
        1  2562 2 1  53 LYS HE3  H  91.884  -3.376   5.280 1.00 . B B . 327 LYS HE3  1 1 
        1  2563 2 1  53 LYS HG2  H  95.161  -1.193   3.667 1.00 . B B . 327 LYS HG2  1 1 
        1  2564 2 1  53 LYS HG3  H  93.816  -1.697   2.643 1.00 . B B . 327 LYS HG3  1 1 
        1  2565 2 1  53 LYS HZ1  H  90.936  -1.441   4.292 1.00 . B B . 327 LYS HZ1  1 1 
        1  2566 2 1  53 LYS HZ2  H  90.555  -2.764   3.302 1.00 . B B . 327 LYS HZ2  1 1 
        1  2567 2 1  53 LYS HZ3  H  91.786  -1.687   2.841 1.00 . B B . 327 LYS HZ3  1 1 
        1  2568 2 1  53 LYS N    N  96.794  -4.243   1.654 1.00 . B B . 327 LYS N    1 1 
        1  2569 2 1  53 LYS NZ   N  91.325  -2.157   3.647 1.00 . B B . 327 LYS NZ   1 1 
        1  2570 2 1  53 LYS O    O  97.781  -1.294   3.259 1.00 . B B . 327 LYS O    1 1 
        1  2571 2 1  54 GLN C    C 100.431  -2.400   4.068 1.00 . B B . 328 GLN C    1 1 
        1  2572 2 1  54 GLN CA   C  99.269  -3.008   4.846 1.00 . B B . 328 GLN CA   1 1 
        1  2573 2 1  54 GLN CB   C  99.759  -4.214   5.649 1.00 . B B . 328 GLN CB   1 1 
        1  2574 2 1  54 GLN CD   C  99.526  -3.166   7.911 1.00 . B B . 328 GLN CD   1 1 
        1  2575 2 1  54 GLN CG   C 100.511  -3.726   6.890 1.00 . B B . 328 GLN CG   1 1 
        1  2576 2 1  54 GLN H    H  97.955  -4.351   3.868 1.00 . B B . 328 GLN H    1 1 
        1  2577 2 1  54 GLN HA   H  98.889  -2.265   5.532 1.00 . B B . 328 GLN HA   1 1 
        1  2578 2 1  54 GLN HB2  H  98.911  -4.812   5.952 1.00 . B B . 328 GLN HB2  1 1 
        1  2579 2 1  54 GLN HB3  H 100.422  -4.808   5.041 1.00 . B B . 328 GLN HB3  1 1 
        1  2580 2 1  54 GLN HE21 H 100.223  -1.311   7.785 1.00 . B B . 328 GLN HE21 1 1 
        1  2581 2 1  54 GLN HE22 H  98.935  -1.530   8.870 1.00 . B B . 328 GLN HE22 1 1 
        1  2582 2 1  54 GLN HG2  H 101.052  -4.553   7.328 1.00 . B B . 328 GLN HG2  1 1 
        1  2583 2 1  54 GLN HG3  H 101.208  -2.953   6.605 1.00 . B B . 328 GLN HG3  1 1 
        1  2584 2 1  54 GLN N    N  98.191  -3.403   3.944 1.00 . B B . 328 GLN N    1 1 
        1  2585 2 1  54 GLN NE2  N  99.564  -1.897   8.214 1.00 . B B . 328 GLN NE2  1 1 
        1  2586 2 1  54 GLN O    O 100.960  -1.361   4.455 1.00 . B B . 328 GLN O    1 1 
        1  2587 2 1  54 GLN OE1  O  98.701  -3.905   8.449 1.00 . B B . 328 GLN OE1  1 1 
        1  2588 2 1  55 LEU C    C 101.638  -1.144   1.591 1.00 . B B . 329 LEU C    1 1 
        1  2589 2 1  55 LEU CA   C 101.928  -2.545   2.143 1.00 . B B . 329 LEU CA   1 1 
        1  2590 2 1  55 LEU CB   C 102.202  -3.525   0.990 1.00 . B B . 329 LEU CB   1 1 
        1  2591 2 1  55 LEU CD1  C 102.965  -5.890   0.665 1.00 . B B . 329 LEU CD1  1 1 
        1  2592 2 1  55 LEU CD2  C 104.629  -4.103   1.192 1.00 . B B . 329 LEU CD2  1 1 
        1  2593 2 1  55 LEU CG   C 103.202  -4.596   1.446 1.00 . B B . 329 LEU CG   1 1 
        1  2594 2 1  55 LEU H    H 100.333  -3.845   2.675 1.00 . B B . 329 LEU H    1 1 
        1  2595 2 1  55 LEU HA   H 102.806  -2.488   2.770 1.00 . B B . 329 LEU HA   1 1 
        1  2596 2 1  55 LEU HB2  H 101.277  -4.004   0.695 1.00 . B B . 329 LEU HB2  1 1 
        1  2597 2 1  55 LEU HB3  H 102.612  -2.987   0.149 1.00 . B B . 329 LEU HB3  1 1 
        1  2598 2 1  55 LEU HD11 H 103.281  -6.733   1.262 1.00 . B B . 329 LEU HD11 1 1 
        1  2599 2 1  55 LEU HD12 H 103.532  -5.866  -0.254 1.00 . B B . 329 LEU HD12 1 1 
        1  2600 2 1  55 LEU HD13 H 101.913  -5.984   0.437 1.00 . B B . 329 LEU HD13 1 1 
        1  2601 2 1  55 LEU HD21 H 105.287  -4.951   1.068 1.00 . B B . 329 LEU HD21 1 1 
        1  2602 2 1  55 LEU HD22 H 104.961  -3.512   2.033 1.00 . B B . 329 LEU HD22 1 1 
        1  2603 2 1  55 LEU HD23 H 104.648  -3.499   0.297 1.00 . B B . 329 LEU HD23 1 1 
        1  2604 2 1  55 LEU HG   H 103.068  -4.785   2.501 1.00 . B B . 329 LEU HG   1 1 
        1  2605 2 1  55 LEU N    N 100.810  -3.034   2.954 1.00 . B B . 329 LEU N    1 1 
        1  2606 2 1  55 LEU O    O 102.522  -0.282   1.571 1.00 . B B . 329 LEU O    1 1 
        1  2607 2 1  56 ALA C    C 100.119   1.478   1.747 1.00 . B B . 330 ALA C    1 1 
        1  2608 2 1  56 ALA CA   C  99.991   0.403   0.669 1.00 . B B . 330 ALA CA   1 1 
        1  2609 2 1  56 ALA CB   C  98.546   0.348   0.170 1.00 . B B . 330 ALA CB   1 1 
        1  2610 2 1  56 ALA H    H  99.716  -1.620   1.247 1.00 . B B . 330 ALA H    1 1 
        1  2611 2 1  56 ALA HA   H 100.636   0.658  -0.158 1.00 . B B . 330 ALA HA   1 1 
        1  2612 2 1  56 ALA HB1  H  98.373   1.159  -0.522 1.00 . B B . 330 ALA HB1  1 1 
        1  2613 2 1  56 ALA HB2  H  97.871   0.442   1.009 1.00 . B B . 330 ALA HB2  1 1 
        1  2614 2 1  56 ALA HB3  H  98.372  -0.594  -0.328 1.00 . B B . 330 ALA HB3  1 1 
        1  2615 2 1  56 ALA N    N 100.384  -0.904   1.195 1.00 . B B . 330 ALA N    1 1 
        1  2616 2 1  56 ALA O    O 100.739   2.524   1.534 1.00 . B B . 330 ALA O    1 1 
        1  2617 2 1  57 ASP C    C 101.027   2.467   4.457 1.00 . B B . 331 ASP C    1 1 
        1  2618 2 1  57 ASP CA   C  99.589   2.152   4.038 1.00 . B B . 331 ASP CA   1 1 
        1  2619 2 1  57 ASP CB   C  98.824   1.580   5.235 1.00 . B B . 331 ASP CB   1 1 
        1  2620 2 1  57 ASP CG   C  97.329   1.495   4.926 1.00 . B B . 331 ASP CG   1 1 
        1  2621 2 1  57 ASP H    H  99.092   0.344   3.039 1.00 . B B . 331 ASP H    1 1 
        1  2622 2 1  57 ASP HA   H  99.109   3.069   3.728 1.00 . B B . 331 ASP HA   1 1 
        1  2623 2 1  57 ASP HB2  H  99.200   0.591   5.458 1.00 . B B . 331 ASP HB2  1 1 
        1  2624 2 1  57 ASP HB3  H  98.975   2.220   6.092 1.00 . B B . 331 ASP HB3  1 1 
        1  2625 2 1  57 ASP N    N  99.552   1.201   2.923 1.00 . B B . 331 ASP N    1 1 
        1  2626 2 1  57 ASP O    O 101.346   3.602   4.803 1.00 . B B . 331 ASP O    1 1 
        1  2627 2 1  57 ASP OD1  O  96.988   1.227   3.784 1.00 . B B . 331 ASP OD1  1 1 
        1  2628 2 1  57 ASP OD2  O  96.547   1.700   5.839 1.00 . B B . 331 ASP OD2  1 1 
        1  2629 2 1  58 ASP C    C 103.986   2.682   3.877 1.00 . B B . 332 ASP C    1 1 
        1  2630 2 1  58 ASP CA   C 103.307   1.628   4.754 1.00 . B B . 332 ASP CA   1 1 
        1  2631 2 1  58 ASP CB   C 104.046   0.293   4.606 1.00 . B B . 332 ASP CB   1 1 
        1  2632 2 1  58 ASP CG   C 103.729  -0.629   5.785 1.00 . B B . 332 ASP CG   1 1 
        1  2633 2 1  58 ASP H    H 101.577   0.573   4.132 1.00 . B B . 332 ASP H    1 1 
        1  2634 2 1  58 ASP HA   H 103.368   1.942   5.784 1.00 . B B . 332 ASP HA   1 1 
        1  2635 2 1  58 ASP HB2  H 103.737  -0.184   3.688 1.00 . B B . 332 ASP HB2  1 1 
        1  2636 2 1  58 ASP HB3  H 105.109   0.476   4.573 1.00 . B B . 332 ASP HB3  1 1 
        1  2637 2 1  58 ASP N    N 101.895   1.457   4.396 1.00 . B B . 332 ASP N    1 1 
        1  2638 2 1  58 ASP O    O 104.597   3.617   4.385 1.00 . B B . 332 ASP O    1 1 
        1  2639 2 1  58 ASP OD1  O 102.607  -0.589   6.266 1.00 . B B . 332 ASP OD1  1 1 
        1  2640 2 1  58 ASP OD2  O 104.617  -1.361   6.190 1.00 . B B . 332 ASP OD2  1 1 
        1  2641 2 1  59 ARG C    C 104.000   4.945   1.877 1.00 . B B . 333 ARG C    1 1 
        1  2642 2 1  59 ARG CA   C 104.458   3.501   1.613 1.00 . B B . 333 ARG CA   1 1 
        1  2643 2 1  59 ARG CB   C 104.141   3.103   0.170 1.00 . B B . 333 ARG CB   1 1 
        1  2644 2 1  59 ARG CD   C 104.717   3.286  -2.266 1.00 . B B . 333 ARG CD   1 1 
        1  2645 2 1  59 ARG CG   C 104.961   3.844  -0.873 1.00 . B B . 333 ARG CG   1 1 
        1  2646 2 1  59 ARG CZ   C 105.410   3.746  -4.586 1.00 . B B . 333 ARG CZ   1 1 
        1  2647 2 1  59 ARG H    H 103.346   1.779   2.200 1.00 . B B . 333 ARG H    1 1 
        1  2648 2 1  59 ARG HA   H 105.548   3.465   1.757 1.00 . B B . 333 ARG HA   1 1 
        1  2649 2 1  59 ARG HB2  H 104.310   2.022   0.055 1.00 . B B . 333 ARG HB2  1 1 
        1  2650 2 1  59 ARG HB3  H 103.073   3.283  -0.022 1.00 . B B . 333 ARG HB3  1 1 
        1  2651 2 1  59 ARG HD2  H 104.997   2.222  -2.285 1.00 . B B . 333 ARG HD2  1 1 
        1  2652 2 1  59 ARG HD3  H 103.643   3.340  -2.497 1.00 . B B . 333 ARG HD3  1 1 
        1  2653 2 1  59 ARG HE   H 106.077   4.746  -2.984 1.00 . B B . 333 ARG HE   1 1 
        1  2654 2 1  59 ARG HG2  H 104.705   4.913  -0.853 1.00 . B B . 333 ARG HG2  1 1 
        1  2655 2 1  59 ARG HG3  H 106.030   3.766  -0.626 1.00 . B B . 333 ARG HG3  1 1 
        1  2656 2 1  59 ARG HH11 H 104.078   2.242  -4.386 1.00 . B B . 333 ARG HH11 1 1 
        1  2657 2 1  59 ARG HH12 H 104.577   2.578  -6.010 1.00 . B B . 333 ARG HH12 1 1 
        1  2658 2 1  59 ARG HH21 H 106.728   5.187  -5.103 1.00 . B B . 333 ARG HH21 1 1 
        1  2659 2 1  59 ARG HH22 H 106.088   4.260  -6.418 1.00 . B B . 333 ARG HH22 1 1 
        1  2660 2 1  59 ARG N    N 103.847   2.547   2.554 1.00 . B B . 333 ARG N    1 1 
        1  2661 2 1  59 ARG NE   N 105.473   4.008  -3.285 1.00 . B B . 333 ARG NE   1 1 
        1  2662 2 1  59 ARG NH1  N 104.624   2.776  -5.031 1.00 . B B . 333 ARG NH1  1 1 
        1  2663 2 1  59 ARG NH2  N 106.135   4.456  -5.440 1.00 . B B . 333 ARG NH2  1 1 
        1  2664 2 1  59 ARG O    O 104.821   5.863   1.953 1.00 . B B . 333 ARG O    1 1 
        1  2665 2 1  60 THR C    C 102.729   7.114   3.563 1.00 . B B . 334 THR C    1 1 
        1  2666 2 1  60 THR CA   C 102.133   6.471   2.302 1.00 . B B . 334 THR CA   1 1 
        1  2667 2 1  60 THR CB   C 100.613   6.378   2.453 1.00 . B B . 334 THR CB   1 1 
        1  2668 2 1  60 THR CG2  C 100.003   7.778   2.374 1.00 . B B . 334 THR CG2  1 1 
        1  2669 2 1  60 THR H    H 102.083   4.363   1.996 1.00 . B B . 334 THR H    1 1 
        1  2670 2 1  60 THR HA   H 102.356   7.102   1.454 1.00 . B B . 334 THR HA   1 1 
        1  2671 2 1  60 THR HB   H 100.372   5.938   3.408 1.00 . B B . 334 THR HB   1 1 
        1  2672 2 1  60 THR HG1  H  99.878   4.708   1.778 1.00 . B B . 334 THR HG1  1 1 
        1  2673 2 1  60 THR HG21 H 100.156   8.291   3.312 1.00 . B B . 334 THR HG21 1 1 
        1  2674 2 1  60 THR HG22 H  98.945   7.699   2.175 1.00 . B B . 334 THR HG22 1 1 
        1  2675 2 1  60 THR HG23 H 100.479   8.333   1.579 1.00 . B B . 334 THR HG23 1 1 
        1  2676 2 1  60 THR N    N 102.691   5.134   2.053 1.00 . B B . 334 THR N    1 1 
        1  2677 2 1  60 THR O    O 103.302   8.207   3.509 1.00 . B B . 334 THR O    1 1 
        1  2678 2 1  60 THR OG1  O 100.085   5.570   1.409 1.00 . B B . 334 THR OG1  1 1 
        1  2679 2 1  61 LEU C    C 104.623   7.186   5.919 1.00 . B B . 335 LEU C    1 1 
        1  2680 2 1  61 LEU CA   C 103.113   6.938   5.973 1.00 . B B . 335 LEU CA   1 1 
        1  2681 2 1  61 LEU CB   C 102.798   5.948   7.096 1.00 . B B . 335 LEU CB   1 1 
        1  2682 2 1  61 LEU CD1  C 100.961   4.542   8.045 1.00 . B B . 335 LEU CD1  1 1 
        1  2683 2 1  61 LEU CD2  C 100.711   7.026   7.947 1.00 . B B . 335 LEU CD2  1 1 
        1  2684 2 1  61 LEU CG   C 101.281   5.798   7.232 1.00 . B B . 335 LEU CG   1 1 
        1  2685 2 1  61 LEU H    H 102.171   5.546   4.678 1.00 . B B . 335 LEU H    1 1 
        1  2686 2 1  61 LEU HA   H 102.616   7.872   6.189 1.00 . B B . 335 LEU HA   1 1 
        1  2687 2 1  61 LEU HB2  H 103.237   4.989   6.863 1.00 . B B . 335 LEU HB2  1 1 
        1  2688 2 1  61 LEU HB3  H 103.205   6.314   8.026 1.00 . B B . 335 LEU HB3  1 1 
        1  2689 2 1  61 LEU HD11 H 101.438   3.687   7.589 1.00 . B B . 335 LEU HD11 1 1 
        1  2690 2 1  61 LEU HD12 H  99.893   4.390   8.066 1.00 . B B . 335 LEU HD12 1 1 
        1  2691 2 1  61 LEU HD13 H 101.328   4.663   9.053 1.00 . B B . 335 LEU HD13 1 1 
        1  2692 2 1  61 LEU HD21 H  99.794   6.756   8.449 1.00 . B B . 335 LEU HD21 1 1 
        1  2693 2 1  61 LEU HD22 H 100.510   7.802   7.223 1.00 . B B . 335 LEU HD22 1 1 
        1  2694 2 1  61 LEU HD23 H 101.426   7.385   8.671 1.00 . B B . 335 LEU HD23 1 1 
        1  2695 2 1  61 LEU HG   H 100.840   5.713   6.250 1.00 . B B . 335 LEU HG   1 1 
        1  2696 2 1  61 LEU N    N 102.608   6.420   4.697 1.00 . B B . 335 LEU N    1 1 
        1  2697 2 1  61 LEU O    O 105.131   8.107   6.550 1.00 . B B . 335 LEU O    1 1 
        1  2698 2 1  62 LEU C    C 107.137   7.900   4.397 1.00 . B B . 336 LEU C    1 1 
        1  2699 2 1  62 LEU CA   C 106.781   6.521   4.968 1.00 . B B . 336 LEU CA   1 1 
        1  2700 2 1  62 LEU CB   C 107.301   5.427   4.025 1.00 . B B . 336 LEU CB   1 1 
        1  2701 2 1  62 LEU CD1  C 109.347   4.826   5.332 1.00 . B B . 336 LEU CD1  1 1 
        1  2702 2 1  62 LEU CD2  C 109.325   4.560   2.847 1.00 . B B . 336 LEU CD2  1 1 
        1  2703 2 1  62 LEU CG   C 108.832   5.415   4.018 1.00 . B B . 336 LEU CG   1 1 
        1  2704 2 1  62 LEU H    H 104.873   5.636   4.683 1.00 . B B . 336 LEU H    1 1 
        1  2705 2 1  62 LEU HA   H 107.258   6.406   5.930 1.00 . B B . 336 LEU HA   1 1 
        1  2706 2 1  62 LEU HB2  H 106.939   4.465   4.360 1.00 . B B . 336 LEU HB2  1 1 
        1  2707 2 1  62 LEU HB3  H 106.942   5.615   3.024 1.00 . B B . 336 LEU HB3  1 1 
        1  2708 2 1  62 LEU HD11 H 109.399   5.603   6.080 1.00 . B B . 336 LEU HD11 1 1 
        1  2709 2 1  62 LEU HD12 H 110.332   4.409   5.178 1.00 . B B . 336 LEU HD12 1 1 
        1  2710 2 1  62 LEU HD13 H 108.675   4.049   5.666 1.00 . B B . 336 LEU HD13 1 1 
        1  2711 2 1  62 LEU HD21 H 110.390   4.689   2.730 1.00 . B B . 336 LEU HD21 1 1 
        1  2712 2 1  62 LEU HD22 H 108.822   4.866   1.942 1.00 . B B . 336 LEU HD22 1 1 
        1  2713 2 1  62 LEU HD23 H 109.107   3.520   3.046 1.00 . B B . 336 LEU HD23 1 1 
        1  2714 2 1  62 LEU HG   H 109.199   6.425   3.908 1.00 . B B . 336 LEU HG   1 1 
        1  2715 2 1  62 LEU N    N 105.330   6.371   5.135 1.00 . B B . 336 LEU N    1 1 
        1  2716 2 1  62 LEU O    O 107.972   8.614   4.953 1.00 . B B . 336 LEU O    1 1 
        1  2717 2 1  63 MET C    C 106.486  10.749   3.634 1.00 . B B . 337 MET C    1 1 
        1  2718 2 1  63 MET CA   C 106.722   9.582   2.668 1.00 . B B . 337 MET CA   1 1 
        1  2719 2 1  63 MET CB   C 105.806   9.742   1.453 1.00 . B B . 337 MET CB   1 1 
        1  2720 2 1  63 MET CE   C 103.943  10.996  -0.751 1.00 . B B . 337 MET CE   1 1 
        1  2721 2 1  63 MET CG   C 106.312  10.887   0.574 1.00 . B B . 337 MET CG   1 1 
        1  2722 2 1  63 MET H    H 105.812   7.672   2.909 1.00 . B B . 337 MET H    1 1 
        1  2723 2 1  63 MET HA   H 107.747   9.611   2.332 1.00 . B B . 337 MET HA   1 1 
        1  2724 2 1  63 MET HB2  H 105.801   8.824   0.883 1.00 . B B . 337 MET HB2  1 1 
        1  2725 2 1  63 MET HB3  H 104.802   9.964   1.785 1.00 . B B . 337 MET HB3  1 1 
        1  2726 2 1  63 MET HE1  H 103.826  12.021  -0.426 1.00 . B B . 337 MET HE1  1 1 
        1  2727 2 1  63 MET HE2  H 103.608  10.325   0.027 1.00 . B B . 337 MET HE2  1 1 
        1  2728 2 1  63 MET HE3  H 103.355  10.835  -1.641 1.00 . B B . 337 MET HE3  1 1 
        1  2729 2 1  63 MET HG2  H 105.961  11.828   0.972 1.00 . B B . 337 MET HG2  1 1 
        1  2730 2 1  63 MET HG3  H 107.392  10.881   0.562 1.00 . B B . 337 MET HG3  1 1 
        1  2731 2 1  63 MET N    N 106.468   8.285   3.309 1.00 . B B . 337 MET N    1 1 
        1  2732 2 1  63 MET O    O 107.332  11.637   3.768 1.00 . B B . 337 MET O    1 1 
        1  2733 2 1  63 MET SD   S 105.687  10.676  -1.111 1.00 . B B . 337 MET SD   1 1 
        1  2734 2 1  64 ALA C    C 106.049  11.935   6.387 1.00 . B B . 338 ALA C    1 1 
        1  2735 2 1  64 ALA CA   C 105.005  11.790   5.274 1.00 . B B . 338 ALA CA   1 1 
        1  2736 2 1  64 ALA CB   C 103.636  11.512   5.896 1.00 . B B . 338 ALA CB   1 1 
        1  2737 2 1  64 ALA H    H 104.731   9.965   4.209 1.00 . B B . 338 ALA H    1 1 
        1  2738 2 1  64 ALA HA   H 104.951  12.719   4.728 1.00 . B B . 338 ALA HA   1 1 
        1  2739 2 1  64 ALA HB1  H 103.738  10.768   6.673 1.00 . B B . 338 ALA HB1  1 1 
        1  2740 2 1  64 ALA HB2  H 102.962  11.148   5.135 1.00 . B B . 338 ALA HB2  1 1 
        1  2741 2 1  64 ALA HB3  H 103.242  12.423   6.321 1.00 . B B . 338 ALA HB3  1 1 
        1  2742 2 1  64 ALA N    N 105.353  10.715   4.338 1.00 . B B . 338 ALA N    1 1 
        1  2743 2 1  64 ALA O    O 106.532  13.034   6.653 1.00 . B B . 338 ALA O    1 1 
        1  2744 2 1  65 GLY C    C 108.708  11.430   7.748 1.00 . B B . 339 GLY C    1 1 
        1  2745 2 1  65 GLY CA   C 107.354  10.835   8.138 1.00 . B B . 339 GLY CA   1 1 
        1  2746 2 1  65 GLY H    H 106.031   9.965   6.732 1.00 . B B . 339 GLY H    1 1 
        1  2747 2 1  65 GLY HA2  H 106.931  11.422   8.940 1.00 . B B . 339 GLY HA2  1 1 
        1  2748 2 1  65 GLY HA3  H 107.505   9.824   8.486 1.00 . B B . 339 GLY HA3  1 1 
        1  2749 2 1  65 GLY N    N 106.412  10.816   7.015 1.00 . B B . 339 GLY N    1 1 
        1  2750 2 1  65 GLY O    O 109.249  12.275   8.464 1.00 . B B . 339 GLY O    1 1 
        1  2751 2 1  66 VAL C    C 110.562  13.008   5.953 1.00 . B B . 340 VAL C    1 1 
        1  2752 2 1  66 VAL CA   C 110.558  11.481   6.146 1.00 . B B . 340 VAL CA   1 1 
        1  2753 2 1  66 VAL CB   C 110.954  10.761   4.836 1.00 . B B . 340 VAL CB   1 1 
        1  2754 2 1  66 VAL CG1  C 112.371  11.165   4.396 1.00 . B B . 340 VAL CG1  1 1 
        1  2755 2 1  66 VAL CG2  C 110.933   9.243   5.057 1.00 . B B . 340 VAL CG2  1 1 
        1  2756 2 1  66 VAL H    H 108.733  10.391   6.034 1.00 . B B . 340 VAL H    1 1 
        1  2757 2 1  66 VAL HA   H 111.284  11.231   6.906 1.00 . B B . 340 VAL HA   1 1 
        1  2758 2 1  66 VAL HB   H 110.249  11.019   4.058 1.00 . B B . 340 VAL HB   1 1 
        1  2759 2 1  66 VAL HG11 H 112.692  10.526   3.586 1.00 . B B . 340 VAL HG11 1 1 
        1  2760 2 1  66 VAL HG12 H 113.050  11.058   5.229 1.00 . B B . 340 VAL HG12 1 1 
        1  2761 2 1  66 VAL HG13 H 112.366  12.192   4.064 1.00 . B B . 340 VAL HG13 1 1 
        1  2762 2 1  66 VAL HG21 H 110.130   8.980   5.726 1.00 . B B . 340 VAL HG21 1 1 
        1  2763 2 1  66 VAL HG22 H 111.874   8.933   5.488 1.00 . B B . 340 VAL HG22 1 1 
        1  2764 2 1  66 VAL HG23 H 110.791   8.745   4.111 1.00 . B B . 340 VAL HG23 1 1 
        1  2765 2 1  66 VAL N    N 109.238  11.017   6.594 1.00 . B B . 340 VAL N    1 1 
        1  2766 2 1  66 VAL O    O 111.414  13.705   6.505 1.00 . B B . 340 VAL O    1 1 
        1  2767 2 1  67 SER C    C 109.422  15.792   6.222 1.00 . B B . 341 SER C    1 1 
        1  2768 2 1  67 SER CA   C 109.506  14.968   4.931 1.00 . B B . 341 SER CA   1 1 
        1  2769 2 1  67 SER CB   C 108.285  15.265   4.060 1.00 . B B . 341 SER CB   1 1 
        1  2770 2 1  67 SER H    H 108.903  12.928   4.821 1.00 . B B . 341 SER H    1 1 
        1  2771 2 1  67 SER HA   H 110.393  15.264   4.390 1.00 . B B . 341 SER HA   1 1 
        1  2772 2 1  67 SER HB2  H 108.392  14.778   3.108 1.00 . B B . 341 SER HB2  1 1 
        1  2773 2 1  67 SER HB3  H 107.395  14.895   4.554 1.00 . B B . 341 SER HB3  1 1 
        1  2774 2 1  67 SER HG   H 107.573  16.823   3.136 1.00 . B B . 341 SER HG   1 1 
        1  2775 2 1  67 SER N    N 109.582  13.525   5.205 1.00 . B B . 341 SER N    1 1 
        1  2776 2 1  67 SER O    O 110.174  16.751   6.413 1.00 . B B . 341 SER O    1 1 
        1  2777 2 1  67 SER OG   O 108.189  16.670   3.856 1.00 . B B . 341 SER OG   1 1 
        1  2778 2 1  68 HIS C    C 109.657  16.243   9.194 1.00 . B B . 342 HIS C    1 1 
        1  2779 2 1  68 HIS CA   C 108.349  16.108   8.404 1.00 . B B . 342 HIS CA   1 1 
        1  2780 2 1  68 HIS CB   C 107.309  15.394   9.267 1.00 . B B . 342 HIS CB   1 1 
        1  2781 2 1  68 HIS CD2  C 107.389  16.461  11.667 1.00 . B B . 342 HIS CD2  1 1 
        1  2782 2 1  68 HIS CE1  C 105.524  17.561  11.586 1.00 . B B . 342 HIS CE1  1 1 
        1  2783 2 1  68 HIS CG   C 106.838  16.219  10.433 1.00 . B B . 342 HIS CG   1 1 
        1  2784 2 1  68 HIS H    H 108.005  14.580   6.967 1.00 . B B . 342 HIS H    1 1 
        1  2785 2 1  68 HIS HA   H 107.982  17.098   8.175 1.00 . B B . 342 HIS HA   1 1 
        1  2786 2 1  68 HIS HB2  H 106.457  15.153   8.653 1.00 . B B . 342 HIS HB2  1 1 
        1  2787 2 1  68 HIS HB3  H 107.740  14.474   9.636 1.00 . B B . 342 HIS HB3  1 1 
        1  2788 2 1  68 HIS HD1  H 105.016  16.969   9.657 1.00 . B B . 342 HIS HD1  1 1 
        1  2789 2 1  68 HIS HD2  H 108.326  16.056  12.021 1.00 . B B . 342 HIS HD2  1 1 
        1  2790 2 1  68 HIS HE1  H 104.690  18.194  11.850 1.00 . B B . 342 HIS HE1  1 1 
        1  2791 2 1  68 HIS N    N 108.542  15.378   7.142 1.00 . B B . 342 HIS N    1 1 
        1  2792 2 1  68 HIS ND1  N 105.650  16.931  10.404 1.00 . B B . 342 HIS ND1  1 1 
        1  2793 2 1  68 HIS NE2  N 106.557  17.307  12.394 1.00 . B B . 342 HIS NE2  1 1 
        1  2794 2 1  68 HIS O    O 110.121  17.353   9.436 1.00 . B B . 342 HIS O    1 1 
        1  2795 2 1  69 ASP C    C 112.637  15.990   9.624 1.00 . B B . 343 ASP C    1 1 
        1  2796 2 1  69 ASP CA   C 111.547  15.124  10.278 1.00 . B B . 343 ASP CA   1 1 
        1  2797 2 1  69 ASP CB   C 112.067  13.692  10.440 1.00 . B B . 343 ASP CB   1 1 
        1  2798 2 1  69 ASP CG   C 111.156  12.894  11.373 1.00 . B B . 343 ASP CG   1 1 
        1  2799 2 1  69 ASP H    H 109.943  14.257   9.181 1.00 . B B . 343 ASP H    1 1 
        1  2800 2 1  69 ASP HA   H 111.333  15.522  11.258 1.00 . B B . 343 ASP HA   1 1 
        1  2801 2 1  69 ASP HB2  H 112.096  13.211   9.472 1.00 . B B . 343 ASP HB2  1 1 
        1  2802 2 1  69 ASP HB3  H 113.063  13.719  10.854 1.00 . B B . 343 ASP HB3  1 1 
        1  2803 2 1  69 ASP N    N 110.304  15.114   9.492 1.00 . B B . 343 ASP N    1 1 
        1  2804 2 1  69 ASP O    O 113.390  16.677  10.317 1.00 . B B . 343 ASP O    1 1 
        1  2805 2 1  69 ASP OD1  O 109.955  13.121  11.345 1.00 . B B . 343 ASP OD1  1 1 
        1  2806 2 1  69 ASP OD2  O 111.672  12.063  12.102 1.00 . B B . 343 ASP OD2  1 1 
        1  2807 2 1  70 LEU C    C 113.479  18.226   7.685 1.00 . B B . 344 LEU C    1 1 
        1  2808 2 1  70 LEU CA   C 113.712  16.718   7.557 1.00 . B B . 344 LEU CA   1 1 
        1  2809 2 1  70 LEU CB   C 113.686  16.322   6.080 1.00 . B B . 344 LEU CB   1 1 
        1  2810 2 1  70 LEU CD1  C 114.047  14.431   4.488 1.00 . B B . 344 LEU CD1  1 1 
        1  2811 2 1  70 LEU CD2  C 115.792  14.983   6.186 1.00 . B B . 344 LEU CD2  1 1 
        1  2812 2 1  70 LEU CG   C 114.287  14.925   5.915 1.00 . B B . 344 LEU CG   1 1 
        1  2813 2 1  70 LEU H    H 112.101  15.360   7.801 1.00 . B B . 344 LEU H    1 1 
        1  2814 2 1  70 LEU HA   H 114.688  16.486   7.956 1.00 . B B . 344 LEU HA   1 1 
        1  2815 2 1  70 LEU HB2  H 112.664  16.321   5.728 1.00 . B B . 344 LEU HB2  1 1 
        1  2816 2 1  70 LEU HB3  H 114.265  17.030   5.507 1.00 . B B . 344 LEU HB3  1 1 
        1  2817 2 1  70 LEU HD11 H 114.240  15.234   3.791 1.00 . B B . 344 LEU HD11 1 1 
        1  2818 2 1  70 LEU HD12 H 113.021  14.106   4.387 1.00 . B B . 344 LEU HD12 1 1 
        1  2819 2 1  70 LEU HD13 H 114.709  13.605   4.277 1.00 . B B . 344 LEU HD13 1 1 
        1  2820 2 1  70 LEU HD21 H 116.280  14.157   5.690 1.00 . B B . 344 LEU HD21 1 1 
        1  2821 2 1  70 LEU HD22 H 115.968  14.917   7.250 1.00 . B B . 344 LEU HD22 1 1 
        1  2822 2 1  70 LEU HD23 H 116.190  15.914   5.812 1.00 . B B . 344 LEU HD23 1 1 
        1  2823 2 1  70 LEU HG   H 113.818  14.248   6.614 1.00 . B B . 344 LEU HG   1 1 
        1  2824 2 1  70 LEU N    N 112.711  15.945   8.295 1.00 . B B . 344 LEU N    1 1 
        1  2825 2 1  70 LEU O    O 114.431  19.010   7.658 1.00 . B B . 344 LEU O    1 1 
        1  2826 2 1  71 ARG C    C 112.634  20.783   9.056 1.00 . B B . 345 ARG C    1 1 
        1  2827 2 1  71 ARG CA   C 111.877  20.064   7.931 1.00 . B B . 345 ARG CA   1 1 
        1  2828 2 1  71 ARG CB   C 110.372  20.228   8.153 1.00 . B B . 345 ARG CB   1 1 
        1  2829 2 1  71 ARG CD   C 109.605  21.105   5.945 1.00 . B B . 345 ARG CD   1 1 
        1  2830 2 1  71 ARG CG   C 109.624  19.882   6.864 1.00 . B B . 345 ARG CG   1 1 
        1  2831 2 1  71 ARG CZ   C 107.870  20.619   4.238 1.00 . B B . 345 ARG CZ   1 1 
        1  2832 2 1  71 ARG H    H 111.499  17.976   7.905 1.00 . B B . 345 ARG H    1 1 
        1  2833 2 1  71 ARG HA   H 112.134  20.532   6.993 1.00 . B B . 345 ARG HA   1 1 
        1  2834 2 1  71 ARG HB2  H 110.050  19.569   8.947 1.00 . B B . 345 ARG HB2  1 1 
        1  2835 2 1  71 ARG HB3  H 110.158  21.250   8.426 1.00 . B B . 345 ARG HB3  1 1 
        1  2836 2 1  71 ARG HD2  H 108.923  21.840   6.344 1.00 . B B . 345 ARG HD2  1 1 
        1  2837 2 1  71 ARG HD3  H 110.598  21.530   5.898 1.00 . B B . 345 ARG HD3  1 1 
        1  2838 2 1  71 ARG HE   H 109.854  20.556   3.914 1.00 . B B . 345 ARG HE   1 1 
        1  2839 2 1  71 ARG HG2  H 110.124  19.063   6.366 1.00 . B B . 345 ARG HG2  1 1 
        1  2840 2 1  71 ARG HG3  H 108.610  19.597   7.100 1.00 . B B . 345 ARG HG3  1 1 
        1  2841 2 1  71 ARG HH11 H 107.087  21.040   6.047 1.00 . B B . 345 ARG HH11 1 1 
        1  2842 2 1  71 ARG HH12 H 105.940  20.720   4.792 1.00 . B B . 345 ARG HH12 1 1 
        1  2843 2 1  71 ARG HH21 H 108.311  20.156   2.340 1.00 . B B . 345 ARG HH21 1 1 
        1  2844 2 1  71 ARG HH22 H 106.623  20.227   2.722 1.00 . B B . 345 ARG HH22 1 1 
        1  2845 2 1  71 ARG N    N 112.218  18.638   7.851 1.00 . B B . 345 ARG N    1 1 
        1  2846 2 1  71 ARG NE   N 109.169  20.727   4.594 1.00 . B B . 345 ARG NE   1 1 
        1  2847 2 1  71 ARG NH1  N 106.889  20.808   5.096 1.00 . B B . 345 ARG NH1  1 1 
        1  2848 2 1  71 ARG NH2  N 107.579  20.309   3.004 1.00 . B B . 345 ARG NH2  1 1 
        1  2849 2 1  71 ARG O    O 113.105  21.905   8.867 1.00 . B B . 345 ARG O    1 1 
        1  2850 2 1  72 THR C    C 114.873  21.177  11.060 1.00 . B B . 346 THR C    1 1 
        1  2851 2 1  72 THR CA   C 113.422  20.751  11.368 1.00 . B B . 346 THR CA   1 1 
        1  2852 2 1  72 THR CB   C 113.377  19.815  12.586 1.00 . B B . 346 THR CB   1 1 
        1  2853 2 1  72 THR CG2  C 113.566  20.630  13.867 1.00 . B B . 346 THR CG2  1 1 
        1  2854 2 1  72 THR H    H 112.460  19.197  10.277 1.00 . B B . 346 THR H    1 1 
        1  2855 2 1  72 THR HA   H 112.861  21.642  11.612 1.00 . B B . 346 THR HA   1 1 
        1  2856 2 1  72 THR HB   H 114.158  19.080  12.518 1.00 . B B . 346 THR HB   1 1 
        1  2857 2 1  72 THR HG1  H 112.252  18.278  12.979 1.00 . B B . 346 THR HG1  1 1 
        1  2858 2 1  72 THR HG21 H 112.603  20.963  14.227 1.00 . B B . 346 THR HG21 1 1 
        1  2859 2 1  72 THR HG22 H 114.190  21.488  13.662 1.00 . B B . 346 THR HG22 1 1 
        1  2860 2 1  72 THR HG23 H 114.037  20.014  14.619 1.00 . B B . 346 THR HG23 1 1 
        1  2861 2 1  72 THR N    N 112.784  20.121  10.208 1.00 . B B . 346 THR N    1 1 
        1  2862 2 1  72 THR O    O 115.176  22.376  11.117 1.00 . B B . 346 THR O    1 1 
        1  2863 2 1  72 THR OG1  O 112.116  19.161  12.626 1.00 . B B . 346 THR OG1  1 1 
        1  2864 2 1  73 PRO C    C 117.302  21.663   9.270 1.00 . B B . 347 PRO C    1 1 
        1  2865 2 1  73 PRO CA   C 117.191  20.630  10.389 1.00 . B B . 347 PRO CA   1 1 
        1  2866 2 1  73 PRO CB   C 117.851  19.305   9.988 1.00 . B B . 347 PRO CB   1 1 
        1  2867 2 1  73 PRO CD   C 115.548  18.818  10.416 1.00 . B B . 347 PRO CD   1 1 
        1  2868 2 1  73 PRO CG   C 116.729  18.446   9.530 1.00 . B B . 347 PRO CG   1 1 
        1  2869 2 1  73 PRO HA   H 117.660  21.006  11.284 1.00 . B B . 347 PRO HA   1 1 
        1  2870 2 1  73 PRO HB2  H 118.559  19.467   9.187 1.00 . B B . 347 PRO HB2  1 1 
        1  2871 2 1  73 PRO HB3  H 118.337  18.854  10.838 1.00 . B B . 347 PRO HB3  1 1 
        1  2872 2 1  73 PRO HD2  H 114.617  18.647   9.898 1.00 . B B . 347 PRO HD2  1 1 
        1  2873 2 1  73 PRO HD3  H 115.580  18.266  11.340 1.00 . B B . 347 PRO HD3  1 1 
        1  2874 2 1  73 PRO HG2  H 116.509  18.648   8.490 1.00 . B B . 347 PRO HG2  1 1 
        1  2875 2 1  73 PRO HG3  H 116.971  17.406   9.670 1.00 . B B . 347 PRO HG3  1 1 
        1  2876 2 1  73 PRO N    N 115.762  20.260  10.676 1.00 . B B . 347 PRO N    1 1 
        1  2877 2 1  73 PRO O    O 118.047  22.633   9.384 1.00 . B B . 347 PRO O    1 1 
        1  2878 2 1  74 LEU C    C 116.298  23.842   7.434 1.00 . B B . 348 LEU C    1 1 
        1  2879 2 1  74 LEU CA   C 116.577  22.383   7.040 1.00 . B B . 348 LEU CA   1 1 
        1  2880 2 1  74 LEU CB   C 115.556  21.936   5.992 1.00 . B B . 348 LEU CB   1 1 
        1  2881 2 1  74 LEU CD1  C 114.804  19.911   4.735 1.00 . B B . 348 LEU CD1  1 1 
        1  2882 2 1  74 LEU CD2  C 117.074  20.870   4.320 1.00 . B B . 348 LEU CD2  1 1 
        1  2883 2 1  74 LEU CG   C 116.003  20.606   5.382 1.00 . B B . 348 LEU CG   1 1 
        1  2884 2 1  74 LEU H    H 115.909  20.711   8.177 1.00 . B B . 348 LEU H    1 1 
        1  2885 2 1  74 LEU HA   H 117.562  22.326   6.603 1.00 . B B . 348 LEU HA   1 1 
        1  2886 2 1  74 LEU HB2  H 114.589  21.813   6.460 1.00 . B B . 348 LEU HB2  1 1 
        1  2887 2 1  74 LEU HB3  H 115.488  22.681   5.214 1.00 . B B . 348 LEU HB3  1 1 
        1  2888 2 1  74 LEU HD11 H 114.044  19.734   5.482 1.00 . B B . 348 LEU HD11 1 1 
        1  2889 2 1  74 LEU HD12 H 115.120  18.967   4.314 1.00 . B B . 348 LEU HD12 1 1 
        1  2890 2 1  74 LEU HD13 H 114.403  20.538   3.953 1.00 . B B . 348 LEU HD13 1 1 
        1  2891 2 1  74 LEU HD21 H 117.763  21.617   4.682 1.00 . B B . 348 LEU HD21 1 1 
        1  2892 2 1  74 LEU HD22 H 116.603  21.222   3.414 1.00 . B B . 348 LEU HD22 1 1 
        1  2893 2 1  74 LEU HD23 H 117.609  19.954   4.115 1.00 . B B . 348 LEU HD23 1 1 
        1  2894 2 1  74 LEU HG   H 116.411  19.974   6.158 1.00 . B B . 348 LEU HG   1 1 
        1  2895 2 1  74 LEU N    N 116.524  21.477   8.199 1.00 . B B . 348 LEU N    1 1 
        1  2896 2 1  74 LEU O    O 117.055  24.748   7.074 1.00 . B B . 348 LEU O    1 1 
        1  2897 2 1  75 THR C    C 115.966  26.060   9.463 1.00 . B B . 349 THR C    1 1 
        1  2898 2 1  75 THR CA   C 114.855  25.412   8.633 1.00 . B B . 349 THR CA   1 1 
        1  2899 2 1  75 THR CB   C 113.567  25.352   9.462 1.00 . B B . 349 THR CB   1 1 
        1  2900 2 1  75 THR CG2  C 113.025  26.765   9.687 1.00 . B B . 349 THR CG2  1 1 
        1  2901 2 1  75 THR H    H 114.692  23.302   8.502 1.00 . B B . 349 THR H    1 1 
        1  2902 2 1  75 THR HA   H 114.676  26.016   7.757 1.00 . B B . 349 THR HA   1 1 
        1  2903 2 1  75 THR HB   H 113.776  24.896  10.418 1.00 . B B . 349 THR HB   1 1 
        1  2904 2 1  75 THR HG1  H 112.381  25.034   7.954 1.00 . B B . 349 THR HG1  1 1 
        1  2905 2 1  75 THR HG21 H 113.712  27.319  10.310 1.00 . B B . 349 THR HG21 1 1 
        1  2906 2 1  75 THR HG22 H 112.063  26.709  10.176 1.00 . B B . 349 THR HG22 1 1 
        1  2907 2 1  75 THR HG23 H 112.917  27.266   8.736 1.00 . B B . 349 THR HG23 1 1 
        1  2908 2 1  75 THR N    N 115.234  24.061   8.209 1.00 . B B . 349 THR N    1 1 
        1  2909 2 1  75 THR O    O 116.339  27.211   9.231 1.00 . B B . 349 THR O    1 1 
        1  2910 2 1  75 THR OG1  O 112.598  24.577   8.770 1.00 . B B . 349 THR OG1  1 1 
        1  2911 2 1  76 ARG C    C 118.788  26.285  10.529 1.00 . B B . 350 ARG C    1 1 
        1  2912 2 1  76 ARG CA   C 117.554  25.815  11.301 1.00 . B B . 350 ARG CA   1 1 
        1  2913 2 1  76 ARG CB   C 117.955  24.735  12.307 1.00 . B B . 350 ARG CB   1 1 
        1  2914 2 1  76 ARG CD   C 117.136  23.310  14.190 1.00 . B B . 350 ARG CD   1 1 
        1  2915 2 1  76 ARG CG   C 116.778  24.455  13.244 1.00 . B B . 350 ARG CG   1 1 
        1  2916 2 1  76 ARG CZ   C 118.775  23.011  16.030 1.00 . B B . 350 ARG CZ   1 1 
        1  2917 2 1  76 ARG H    H 116.228  24.360  10.493 1.00 . B B . 350 ARG H    1 1 
        1  2918 2 1  76 ARG HA   H 117.146  26.654  11.844 1.00 . B B . 350 ARG HA   1 1 
        1  2919 2 1  76 ARG HB2  H 118.220  23.830  11.777 1.00 . B B . 350 ARG HB2  1 1 
        1  2920 2 1  76 ARG HB3  H 118.799  25.076  12.885 1.00 . B B . 350 ARG HB3  1 1 
        1  2921 2 1  76 ARG HD2  H 116.231  22.880  14.590 1.00 . B B . 350 ARG HD2  1 1 
        1  2922 2 1  76 ARG HD3  H 117.680  22.552  13.643 1.00 . B B . 350 ARG HD3  1 1 
        1  2923 2 1  76 ARG HE   H 117.931  24.761  15.513 1.00 . B B . 350 ARG HE   1 1 
        1  2924 2 1  76 ARG HG2  H 116.557  25.344  13.818 1.00 . B B . 350 ARG HG2  1 1 
        1  2925 2 1  76 ARG HG3  H 115.912  24.179  12.661 1.00 . B B . 350 ARG HG3  1 1 
        1  2926 2 1  76 ARG HH11 H 118.352  21.287  15.073 1.00 . B B . 350 ARG HH11 1 1 
        1  2927 2 1  76 ARG HH12 H 119.490  21.162  16.370 1.00 . B B . 350 ARG HH12 1 1 
        1  2928 2 1  76 ARG HH21 H 119.409  24.522  17.179 1.00 . B B . 350 ARG HH21 1 1 
        1  2929 2 1  76 ARG HH22 H 120.080  22.969  17.547 1.00 . B B . 350 ARG HH22 1 1 
        1  2930 2 1  76 ARG N    N 116.521  25.294  10.400 1.00 . B B . 350 ARG N    1 1 
        1  2931 2 1  76 ARG NE   N 117.966  23.806  15.297 1.00 . B B . 350 ARG NE   1 1 
        1  2932 2 1  76 ARG NH1  N 118.879  21.717  15.806 1.00 . B B . 350 ARG NH1  1 1 
        1  2933 2 1  76 ARG NH2  N 119.475  23.542  16.994 1.00 . B B . 350 ARG NH2  1 1 
        1  2934 2 1  76 ARG O    O 119.356  27.332  10.837 1.00 . B B . 350 ARG O    1 1 
        1  2935 2 1  77 ILE C    C 120.144  27.203   7.976 1.00 . B B . 351 ILE C    1 1 
        1  2936 2 1  77 ILE CA   C 120.357  25.869   8.704 1.00 . B B . 351 ILE CA   1 1 
        1  2937 2 1  77 ILE CB   C 120.663  24.740   7.695 1.00 . B B . 351 ILE CB   1 1 
        1  2938 2 1  77 ILE CD1  C 120.524  22.249   7.514 1.00 . B B . 351 ILE CD1  1 1 
        1  2939 2 1  77 ILE CG1  C 120.846  23.417   8.448 1.00 . B B . 351 ILE CG1  1 1 
        1  2940 2 1  77 ILE CG2  C 121.959  25.039   6.919 1.00 . B B . 351 ILE CG2  1 1 
        1  2941 2 1  77 ILE H    H 118.664  24.719   9.287 1.00 . B B . 351 ILE H    1 1 
        1  2942 2 1  77 ILE HA   H 121.202  25.973   9.370 1.00 . B B . 351 ILE HA   1 1 
        1  2943 2 1  77 ILE HB   H 119.842  24.647   7.000 1.00 . B B . 351 ILE HB   1 1 
        1  2944 2 1  77 ILE HD11 H 119.523  22.366   7.124 1.00 . B B . 351 ILE HD11 1 1 
        1  2945 2 1  77 ILE HD12 H 120.591  21.321   8.061 1.00 . B B . 351 ILE HD12 1 1 
        1  2946 2 1  77 ILE HD13 H 121.230  22.237   6.696 1.00 . B B . 351 ILE HD13 1 1 
        1  2947 2 1  77 ILE HG12 H 121.869  23.335   8.786 1.00 . B B . 351 ILE HG12 1 1 
        1  2948 2 1  77 ILE HG13 H 120.185  23.387   9.298 1.00 . B B . 351 ILE HG13 1 1 
        1  2949 2 1  77 ILE HG21 H 122.370  24.117   6.536 1.00 . B B . 351 ILE HG21 1 1 
        1  2950 2 1  77 ILE HG22 H 122.676  25.507   7.579 1.00 . B B . 351 ILE HG22 1 1 
        1  2951 2 1  77 ILE HG23 H 121.740  25.706   6.098 1.00 . B B . 351 ILE HG23 1 1 
        1  2952 2 1  77 ILE N    N 119.176  25.526   9.504 1.00 . B B . 351 ILE N    1 1 
        1  2953 2 1  77 ILE O    O 121.019  28.069   7.995 1.00 . B B . 351 ILE O    1 1 
        1  2954 2 1  78 ARG C    C 118.747  29.835   7.448 1.00 . B B . 352 ARG C    1 1 
        1  2955 2 1  78 ARG CA   C 118.690  28.582   6.571 1.00 . B B . 352 ARG CA   1 1 
        1  2956 2 1  78 ARG CB   C 117.310  28.481   5.915 1.00 . B B . 352 ARG CB   1 1 
        1  2957 2 1  78 ARG CD   C 115.817  29.528   4.200 1.00 . B B . 352 ARG CD   1 1 
        1  2958 2 1  78 ARG CG   C 117.259  29.406   4.696 1.00 . B B . 352 ARG CG   1 1 
        1  2959 2 1  78 ARG CZ   C 115.798  28.122   2.155 1.00 . B B . 352 ARG CZ   1 1 
        1  2960 2 1  78 ARG H    H 118.295  26.662   7.407 1.00 . B B . 352 ARG H    1 1 
        1  2961 2 1  78 ARG HA   H 119.434  28.672   5.793 1.00 . B B . 352 ARG HA   1 1 
        1  2962 2 1  78 ARG HB2  H 117.133  27.461   5.605 1.00 . B B . 352 ARG HB2  1 1 
        1  2963 2 1  78 ARG HB3  H 116.552  28.781   6.622 1.00 . B B . 352 ARG HB3  1 1 
        1  2964 2 1  78 ARG HD2  H 115.157  29.637   5.047 1.00 . B B . 352 ARG HD2  1 1 
        1  2965 2 1  78 ARG HD3  H 115.731  30.401   3.567 1.00 . B B . 352 ARG HD3  1 1 
        1  2966 2 1  78 ARG HE   H 114.889  27.651   3.886 1.00 . B B . 352 ARG HE   1 1 
        1  2967 2 1  78 ARG HG2  H 117.631  30.382   4.970 1.00 . B B . 352 ARG HG2  1 1 
        1  2968 2 1  78 ARG HG3  H 117.873  28.996   3.907 1.00 . B B . 352 ARG HG3  1 1 
        1  2969 2 1  78 ARG HH11 H 116.843  29.832   1.918 1.00 . B B . 352 ARG HH11 1 1 
        1  2970 2 1  78 ARG HH12 H 116.780  28.795   0.534 1.00 . B B . 352 ARG HH12 1 1 
        1  2971 2 1  78 ARG HH21 H 114.852  26.362   2.054 1.00 . B B . 352 ARG HH21 1 1 
        1  2972 2 1  78 ARG HH22 H 115.669  26.857   0.610 1.00 . B B . 352 ARG HH22 1 1 
        1  2973 2 1  78 ARG N    N 118.974  27.369   7.350 1.00 . B B . 352 ARG N    1 1 
        1  2974 2 1  78 ARG NE   N 115.435  28.331   3.440 1.00 . B B . 352 ARG NE   1 1 
        1  2975 2 1  78 ARG NH1  N 116.532  28.987   1.485 1.00 . B B . 352 ARG NH1  1 1 
        1  2976 2 1  78 ARG NH2  N 115.409  27.029   1.560 1.00 . B B . 352 ARG NH2  1 1 
        1  2977 2 1  78 ARG O    O 119.266  30.871   7.030 1.00 . B B . 352 ARG O    1 1 
        1  2978 2 1  79 LEU C    C 119.671  31.158  10.037 1.00 . B B . 353 LEU C    1 1 
        1  2979 2 1  79 LEU CA   C 118.237  30.842   9.606 1.00 . B B . 353 LEU CA   1 1 
        1  2980 2 1  79 LEU CB   C 117.387  30.511  10.842 1.00 . B B . 353 LEU CB   1 1 
        1  2981 2 1  79 LEU CD1  C 115.159  29.745   9.984 1.00 . B B . 353 LEU CD1  1 1 
        1  2982 2 1  79 LEU CD2  C 115.269  31.317  11.919 1.00 . B B . 353 LEU CD2  1 1 
        1  2983 2 1  79 LEU CG   C 115.927  30.920  10.594 1.00 . B B . 353 LEU CG   1 1 
        1  2984 2 1  79 LEU H    H 117.766  28.886   8.915 1.00 . B B . 353 LEU H    1 1 
        1  2985 2 1  79 LEU HA   H 117.822  31.715   9.124 1.00 . B B . 353 LEU HA   1 1 
        1  2986 2 1  79 LEU HB2  H 117.439  29.449  11.037 1.00 . B B . 353 LEU HB2  1 1 
        1  2987 2 1  79 LEU HB3  H 117.769  31.052  11.697 1.00 . B B . 353 LEU HB3  1 1 
        1  2988 2 1  79 LEU HD11 H 114.098  29.927  10.064 1.00 . B B . 353 LEU HD11 1 1 
        1  2989 2 1  79 LEU HD12 H 115.410  28.839  10.514 1.00 . B B . 353 LEU HD12 1 1 
        1  2990 2 1  79 LEU HD13 H 115.428  29.640   8.944 1.00 . B B . 353 LEU HD13 1 1 
        1  2991 2 1  79 LEU HD21 H 115.664  32.267  12.245 1.00 . B B . 353 LEU HD21 1 1 
        1  2992 2 1  79 LEU HD22 H 115.476  30.565  12.664 1.00 . B B . 353 LEU HD22 1 1 
        1  2993 2 1  79 LEU HD23 H 114.201  31.401  11.779 1.00 . B B . 353 LEU HD23 1 1 
        1  2994 2 1  79 LEU HG   H 115.899  31.757   9.911 1.00 . B B . 353 LEU HG   1 1 
        1  2995 2 1  79 LEU N    N 118.209  29.726   8.660 1.00 . B B . 353 LEU N    1 1 
        1  2996 2 1  79 LEU O    O 120.062  32.323  10.109 1.00 . B B . 353 LEU O    1 1 
        1  2997 2 1  80 ALA C    C 122.673  30.984   9.681 1.00 . B B . 354 ALA C    1 1 
        1  2998 2 1  80 ALA CA   C 121.843  30.288  10.757 1.00 . B B . 354 ALA CA   1 1 
        1  2999 2 1  80 ALA CB   C 122.465  28.925  11.074 1.00 . B B . 354 ALA CB   1 1 
        1  3000 2 1  80 ALA H    H 120.087  29.211  10.253 1.00 . B B . 354 ALA H    1 1 
        1  3001 2 1  80 ALA HA   H 121.855  30.891  11.653 1.00 . B B . 354 ALA HA   1 1 
        1  3002 2 1  80 ALA HB1  H 122.255  28.238  10.266 1.00 . B B . 354 ALA HB1  1 1 
        1  3003 2 1  80 ALA HB2  H 122.043  28.541  11.991 1.00 . B B . 354 ALA HB2  1 1 
        1  3004 2 1  80 ALA HB3  H 123.533  29.034  11.186 1.00 . B B . 354 ALA HB3  1 1 
        1  3005 2 1  80 ALA N    N 120.453  30.113  10.322 1.00 . B B . 354 ALA N    1 1 
        1  3006 2 1  80 ALA O    O 123.476  31.870   9.981 1.00 . B B . 354 ALA O    1 1 
        1  3007 2 1  81 THR C    C 122.751  32.658   7.149 1.00 . B B . 355 THR C    1 1 
        1  3008 2 1  81 THR CA   C 123.172  31.196   7.309 1.00 . B B . 355 THR CA   1 1 
        1  3009 2 1  81 THR CB   C 122.894  30.430   6.008 1.00 . B B . 355 THR CB   1 1 
        1  3010 2 1  81 THR CG2  C 123.413  28.987   6.120 1.00 . B B . 355 THR CG2  1 1 
        1  3011 2 1  81 THR H    H 121.839  29.843   8.264 1.00 . B B . 355 THR H    1 1 
        1  3012 2 1  81 THR HA   H 124.233  31.163   7.508 1.00 . B B . 355 THR HA   1 1 
        1  3013 2 1  81 THR HB   H 123.401  30.923   5.193 1.00 . B B . 355 THR HB   1 1 
        1  3014 2 1  81 THR HG1  H 121.063  29.868   6.402 1.00 . B B . 355 THR HG1  1 1 
        1  3015 2 1  81 THR HG21 H 122.599  28.330   6.384 1.00 . B B . 355 THR HG21 1 1 
        1  3016 2 1  81 THR HG22 H 124.183  28.927   6.878 1.00 . B B . 355 THR HG22 1 1 
        1  3017 2 1  81 THR HG23 H 123.825  28.680   5.170 1.00 . B B . 355 THR HG23 1 1 
        1  3018 2 1  81 THR N    N 122.469  30.576   8.432 1.00 . B B . 355 THR N    1 1 
        1  3019 2 1  81 THR O    O 123.547  33.495   6.721 1.00 . B B . 355 THR O    1 1 
        1  3020 2 1  81 THR OG1  O 121.492  30.423   5.747 1.00 . B B . 355 THR OG1  1 1 
        1  3021 2 1  82 GLU C    C 121.690  35.253   8.397 1.00 . B B . 356 GLU C    1 1 
        1  3022 2 1  82 GLU CA   C 120.986  34.325   7.402 1.00 . B B . 356 GLU CA   1 1 
        1  3023 2 1  82 GLU CB   C 119.475  34.336   7.676 1.00 . B B . 356 GLU CB   1 1 
        1  3024 2 1  82 GLU CD   C 117.346  34.772   6.410 1.00 . B B . 356 GLU CD   1 1 
        1  3025 2 1  82 GLU CG   C 118.708  34.075   6.374 1.00 . B B . 356 GLU CG   1 1 
        1  3026 2 1  82 GLU H    H 120.903  32.246   7.811 1.00 . B B . 356 GLU H    1 1 
        1  3027 2 1  82 GLU HA   H 121.159  34.693   6.403 1.00 . B B . 356 GLU HA   1 1 
        1  3028 2 1  82 GLU HB2  H 119.236  33.564   8.393 1.00 . B B . 356 GLU HB2  1 1 
        1  3029 2 1  82 GLU HB3  H 119.185  35.297   8.073 1.00 . B B . 356 GLU HB3  1 1 
        1  3030 2 1  82 GLU HG2  H 119.279  34.454   5.540 1.00 . B B . 356 GLU HG2  1 1 
        1  3031 2 1  82 GLU HG3  H 118.560  33.013   6.253 1.00 . B B . 356 GLU HG3  1 1 
        1  3032 2 1  82 GLU N    N 121.498  32.958   7.494 1.00 . B B . 356 GLU N    1 1 
        1  3033 2 1  82 GLU O    O 121.849  36.446   8.128 1.00 . B B . 356 GLU O    1 1 
        1  3034 2 1  82 GLU OE1  O 116.756  34.839   7.477 1.00 . B B . 356 GLU OE1  1 1 
        1  3035 2 1  82 GLU OE2  O 116.914  35.230   5.365 1.00 . B B . 356 GLU OE2  1 1 
        1  3036 2 1  83 MET C    C 124.200  35.804  10.320 1.00 . B B . 357 MET C    1 1 
        1  3037 2 1  83 MET CA   C 122.718  35.514  10.594 1.00 . B B . 357 MET CA   1 1 
        1  3038 2 1  83 MET CB   C 122.572  34.800  11.938 1.00 . B B . 357 MET CB   1 1 
        1  3039 2 1  83 MET CE   C 119.212  33.224  13.578 1.00 . B B . 357 MET CE   1 1 
        1  3040 2 1  83 MET CG   C 121.088  34.706  12.298 1.00 . B B . 357 MET CG   1 1 
        1  3041 2 1  83 MET H    H 122.012  33.739   9.676 1.00 . B B . 357 MET H    1 1 
        1  3042 2 1  83 MET HA   H 122.192  36.455  10.651 1.00 . B B . 357 MET HA   1 1 
        1  3043 2 1  83 MET HB2  H 122.992  33.806  11.866 1.00 . B B . 357 MET HB2  1 1 
        1  3044 2 1  83 MET HB3  H 123.091  35.358  12.702 1.00 . B B . 357 MET HB3  1 1 
        1  3045 2 1  83 MET HE1  H 119.244  32.314  12.996 1.00 . B B . 357 MET HE1  1 1 
        1  3046 2 1  83 MET HE2  H 118.651  33.980  13.043 1.00 . B B . 357 MET HE2  1 1 
        1  3047 2 1  83 MET HE3  H 118.732  33.027  14.523 1.00 . B B . 357 MET HE3  1 1 
        1  3048 2 1  83 MET HG2  H 120.680  35.700  12.399 1.00 . B B . 357 MET HG2  1 1 
        1  3049 2 1  83 MET HG3  H 120.561  34.177  11.518 1.00 . B B . 357 MET HG3  1 1 
        1  3050 2 1  83 MET N    N 122.108  34.705   9.539 1.00 . B B . 357 MET N    1 1 
        1  3051 2 1  83 MET O    O 124.756  36.749  10.881 1.00 . B B . 357 MET O    1 1 
        1  3052 2 1  83 MET SD   S 120.898  33.817  13.863 1.00 . B B . 357 MET SD   1 1 
        1  3053 2 1  84 MET C    C 126.498  36.581   8.511 1.00 . B B . 358 MET C    1 1 
        1  3054 2 1  84 MET CA   C 126.259  35.203   9.130 1.00 . B B . 358 MET CA   1 1 
        1  3055 2 1  84 MET CB   C 126.722  34.129   8.146 1.00 . B B . 358 MET CB   1 1 
        1  3056 2 1  84 MET CE   C 128.447  32.055   6.757 1.00 . B B . 358 MET CE   1 1 
        1  3057 2 1  84 MET CG   C 126.903  32.798   8.877 1.00 . B B . 358 MET CG   1 1 
        1  3058 2 1  84 MET H    H 124.368  34.247   9.054 1.00 . B B . 358 MET H    1 1 
        1  3059 2 1  84 MET HA   H 126.844  35.118  10.034 1.00 . B B . 358 MET HA   1 1 
        1  3060 2 1  84 MET HB2  H 125.982  34.014   7.366 1.00 . B B . 358 MET HB2  1 1 
        1  3061 2 1  84 MET HB3  H 127.663  34.426   7.708 1.00 . B B . 358 MET HB3  1 1 
        1  3062 2 1  84 MET HE1  H 129.212  32.358   7.460 1.00 . B B . 358 MET HE1  1 1 
        1  3063 2 1  84 MET HE2  H 128.162  32.898   6.143 1.00 . B B . 358 MET HE2  1 1 
        1  3064 2 1  84 MET HE3  H 128.830  31.269   6.130 1.00 . B B . 358 MET HE3  1 1 
        1  3065 2 1  84 MET HG2  H 127.814  32.826   9.456 1.00 . B B . 358 MET HG2  1 1 
        1  3066 2 1  84 MET HG3  H 126.062  32.629   9.536 1.00 . B B . 358 MET HG3  1 1 
        1  3067 2 1  84 MET N    N 124.842  34.998   9.461 1.00 . B B . 358 MET N    1 1 
        1  3068 2 1  84 MET O    O 125.636  37.118   7.815 1.00 . B B . 358 MET O    1 1 
        1  3069 2 1  84 MET SD   S 127.000  31.454   7.666 1.00 . B B . 358 MET SD   1 1 
        1  3070 2 1  85 SER C    C 128.365  38.328   6.741 1.00 . B B . 359 SER C    1 1 
        1  3071 2 1  85 SER CA   C 128.040  38.445   8.226 1.00 . B B . 359 SER CA   1 1 
        1  3072 2 1  85 SER CB   C 129.248  39.009   8.973 1.00 . B B . 359 SER CB   1 1 
        1  3073 2 1  85 SER H    H 128.315  36.669   9.349 1.00 . B B . 359 SER H    1 1 
        1  3074 2 1  85 SER HA   H 127.207  39.121   8.350 1.00 . B B . 359 SER HA   1 1 
        1  3075 2 1  85 SER HB2  H 129.482  39.990   8.596 1.00 . B B . 359 SER HB2  1 1 
        1  3076 2 1  85 SER HB3  H 129.016  39.079  10.029 1.00 . B B . 359 SER HB3  1 1 
        1  3077 2 1  85 SER HG   H 131.144  38.594   9.119 1.00 . B B . 359 SER HG   1 1 
        1  3078 2 1  85 SER N    N 127.678  37.142   8.775 1.00 . B B . 359 SER N    1 1 
        1  3079 2 1  85 SER O    O 128.561  37.227   6.223 1.00 . B B . 359 SER O    1 1 
        1  3080 2 1  85 SER OG   O 130.366  38.154   8.769 1.00 . B B . 359 SER OG   1 1 
        1  3081 2 1  86 GLU C    C 130.089  38.919   4.315 1.00 . B B . 360 GLU C    1 1 
        1  3082 2 1  86 GLU CA   C 128.705  39.496   4.625 1.00 . B B . 360 GLU CA   1 1 
        1  3083 2 1  86 GLU CB   C 128.630  40.933   4.105 1.00 . B B . 360 GLU CB   1 1 
        1  3084 2 1  86 GLU CD   C 127.029  42.687   3.276 1.00 . B B . 360 GLU CD   1 1 
        1  3085 2 1  86 GLU CG   C 127.170  41.396   4.082 1.00 . B B . 360 GLU CG   1 1 
        1  3086 2 1  86 GLU H    H 128.259  40.315   6.531 1.00 . B B . 360 GLU H    1 1 
        1  3087 2 1  86 GLU HA   H 127.961  38.906   4.112 1.00 . B B . 360 GLU HA   1 1 
        1  3088 2 1  86 GLU HB2  H 129.204  41.580   4.754 1.00 . B B . 360 GLU HB2  1 1 
        1  3089 2 1  86 GLU HB3  H 129.034  40.975   3.105 1.00 . B B . 360 GLU HB3  1 1 
        1  3090 2 1  86 GLU HG2  H 126.560  40.626   3.633 1.00 . B B . 360 GLU HG2  1 1 
        1  3091 2 1  86 GLU HG3  H 126.835  41.570   5.094 1.00 . B B . 360 GLU HG3  1 1 
        1  3092 2 1  86 GLU N    N 128.417  39.470   6.060 1.00 . B B . 360 GLU N    1 1 
        1  3093 2 1  86 GLU O    O 130.309  38.372   3.233 1.00 . B B . 360 GLU O    1 1 
        1  3094 2 1  86 GLU OE1  O 127.745  42.841   2.297 1.00 . B B . 360 GLU OE1  1 1 
        1  3095 2 1  86 GLU OE2  O 126.203  43.505   3.649 1.00 . B B . 360 GLU OE2  1 1 
        1  3096 2 1  87 GLN C    C 132.441  37.065   4.783 1.00 . B B . 361 GLN C    1 1 
        1  3097 2 1  87 GLN CA   C 132.393  38.572   5.057 1.00 . B B . 361 GLN CA   1 1 
        1  3098 2 1  87 GLN CB   C 133.248  38.906   6.281 1.00 . B B . 361 GLN CB   1 1 
        1  3099 2 1  87 GLN CD   C 134.513  40.788   7.349 1.00 . B B . 361 GLN CD   1 1 
        1  3100 2 1  87 GLN CG   C 133.365  40.427   6.413 1.00 . B B . 361 GLN CG   1 1 
        1  3101 2 1  87 GLN H    H 130.787  39.467   6.117 1.00 . B B . 361 GLN H    1 1 
        1  3102 2 1  87 GLN HA   H 132.806  39.087   4.203 1.00 . B B . 361 GLN HA   1 1 
        1  3103 2 1  87 GLN HB2  H 132.784  38.499   7.169 1.00 . B B . 361 GLN HB2  1 1 
        1  3104 2 1  87 GLN HB3  H 134.234  38.482   6.161 1.00 . B B . 361 GLN HB3  1 1 
        1  3105 2 1  87 GLN HE21 H 135.372  42.025   6.055 1.00 . B B . 361 GLN HE21 1 1 
        1  3106 2 1  87 GLN HE22 H 136.169  41.868   7.546 1.00 . B B . 361 GLN HE22 1 1 
        1  3107 2 1  87 GLN HG2  H 133.550  40.857   5.439 1.00 . B B . 361 GLN HG2  1 1 
        1  3108 2 1  87 GLN HG3  H 132.443  40.823   6.811 1.00 . B B . 361 GLN HG3  1 1 
        1  3109 2 1  87 GLN N    N 131.021  39.045   5.265 1.00 . B B . 361 GLN N    1 1 
        1  3110 2 1  87 GLN NE2  N 135.428  41.630   6.950 1.00 . B B . 361 GLN NE2  1 1 
        1  3111 2 1  87 GLN O    O 133.362  36.582   4.123 1.00 . B B . 361 GLN O    1 1 
        1  3112 2 1  87 GLN OE1  O 134.578  40.291   8.474 1.00 . B B . 361 GLN OE1  1 1 
        1  3113 2 1  88 ASP C    C 130.144  34.542   4.186 1.00 . B B . 362 ASP C    1 1 
        1  3114 2 1  88 ASP CA   C 131.368  34.883   5.043 1.00 . B B . 362 ASP CA   1 1 
        1  3115 2 1  88 ASP CB   C 131.289  34.129   6.380 1.00 . B B . 362 ASP CB   1 1 
        1  3116 2 1  88 ASP CG   C 132.665  34.044   7.063 1.00 . B B . 362 ASP CG   1 1 
        1  3117 2 1  88 ASP H    H 130.769  36.756   5.850 1.00 . B B . 362 ASP H    1 1 
        1  3118 2 1  88 ASP HA   H 132.255  34.562   4.520 1.00 . B B . 362 ASP HA   1 1 
        1  3119 2 1  88 ASP HB2  H 130.600  34.639   7.035 1.00 . B B . 362 ASP HB2  1 1 
        1  3120 2 1  88 ASP HB3  H 130.926  33.127   6.198 1.00 . B B . 362 ASP HB3  1 1 
        1  3121 2 1  88 ASP N    N 131.452  36.327   5.294 1.00 . B B . 362 ASP N    1 1 
        1  3122 2 1  88 ASP O    O 129.595  33.443   4.288 1.00 . B B . 362 ASP O    1 1 
        1  3123 2 1  88 ASP OD1  O 133.676  34.206   6.390 1.00 . B B . 362 ASP OD1  1 1 
        1  3124 2 1  88 ASP OD2  O 132.684  33.823   8.263 1.00 . B B . 362 ASP OD2  1 1 
        1  3125 2 1  89 GLY C    C 128.798  34.180   1.460 1.00 . B B . 363 GLY C    1 1 
        1  3126 2 1  89 GLY CA   C 128.556  35.282   2.487 1.00 . B B . 363 GLY CA   1 1 
        1  3127 2 1  89 GLY H    H 130.211  36.334   3.279 1.00 . B B . 363 GLY H    1 1 
        1  3128 2 1  89 GLY HA2  H 127.713  35.012   3.105 1.00 . B B . 363 GLY HA2  1 1 
        1  3129 2 1  89 GLY HA3  H 128.333  36.202   1.967 1.00 . B B . 363 GLY HA3  1 1 
        1  3130 2 1  89 GLY N    N 129.723  35.488   3.339 1.00 . B B . 363 GLY N    1 1 
        1  3131 2 1  89 GLY O    O 127.935  33.327   1.243 1.00 . B B . 363 GLY O    1 1 
        1  3132 2 1  90 TYR C    C 130.245  31.797   0.264 1.00 . B B . 364 TYR C    1 1 
        1  3133 2 1  90 TYR CA   C 130.283  33.242  -0.235 1.00 . B B . 364 TYR CA   1 1 
        1  3134 2 1  90 TYR CB   C 131.649  33.555  -0.857 1.00 . B B . 364 TYR CB   1 1 
        1  3135 2 1  90 TYR CD1  C 133.532  32.147   0.229 1.00 . B B . 364 TYR CD1  1 1 
        1  3136 2 1  90 TYR CD2  C 133.273  34.602   0.854 1.00 . B B . 364 TYR CD2  1 1 
        1  3137 2 1  90 TYR CE1  C 134.688  32.042   1.131 1.00 . B B . 364 TYR CE1  1 1 
        1  3138 2 1  90 TYR CE2  C 134.425  34.492   1.759 1.00 . B B . 364 TYR CE2  1 1 
        1  3139 2 1  90 TYR CG   C 132.823  33.430   0.089 1.00 . B B . 364 TYR CG   1 1 
        1  3140 2 1  90 TYR CZ   C 135.132  33.213   1.897 1.00 . B B . 364 TYR CZ   1 1 
        1  3141 2 1  90 TYR H    H 130.648  34.863   1.089 1.00 . B B . 364 TYR H    1 1 
        1  3142 2 1  90 TYR HA   H 129.532  33.349  -1.004 1.00 . B B . 364 TYR HA   1 1 
        1  3143 2 1  90 TYR HB2  H 131.811  32.880  -1.682 1.00 . B B . 364 TYR HB2  1 1 
        1  3144 2 1  90 TYR HB3  H 131.620  34.565  -1.247 1.00 . B B . 364 TYR HB3  1 1 
        1  3145 2 1  90 TYR HD1  H 133.202  31.283  -0.330 1.00 . B B . 364 TYR HD1  1 1 
        1  3146 2 1  90 TYR HD2  H 132.752  35.543   0.754 1.00 . B B . 364 TYR HD2  1 1 
        1  3147 2 1  90 TYR HE1  H 135.208  31.101   1.233 1.00 . B B . 364 TYR HE1  1 1 
        1  3148 2 1  90 TYR HE2  H 134.752  35.354   2.322 1.00 . B B . 364 TYR HE2  1 1 
        1  3149 2 1  90 TYR HH   H 136.876  33.751   2.460 1.00 . B B . 364 TYR HH   1 1 
        1  3150 2 1  90 TYR N    N 129.976  34.197   0.832 1.00 . B B . 364 TYR N    1 1 
        1  3151 2 1  90 TYR O    O 130.026  30.874  -0.526 1.00 . B B . 364 TYR O    1 1 
        1  3152 2 1  90 TYR OH   O 136.217  33.112   2.743 1.00 . B B . 364 TYR OH   1 1 
        1  3153 2 1  91 LEU C    C 128.883  29.966   2.479 1.00 . B B . 365 LEU C    1 1 
        1  3154 2 1  91 LEU CA   C 130.340  30.272   2.162 1.00 . B B . 365 LEU CA   1 1 
        1  3155 2 1  91 LEU CB   C 131.176  30.184   3.438 1.00 . B B . 365 LEU CB   1 1 
        1  3156 2 1  91 LEU CD1  C 133.522  30.405   4.265 1.00 . B B . 365 LEU CD1  1 1 
        1  3157 2 1  91 LEU CD2  C 132.931  28.599   2.646 1.00 . B B . 365 LEU CD2  1 1 
        1  3158 2 1  91 LEU CG   C 132.647  30.041   3.064 1.00 . B B . 365 LEU CG   1 1 
        1  3159 2 1  91 LEU H    H 130.706  32.359   2.138 1.00 . B B . 365 LEU H    1 1 
        1  3160 2 1  91 LEU HA   H 130.703  29.542   1.454 1.00 . B B . 365 LEU HA   1 1 
        1  3161 2 1  91 LEU HB2  H 131.037  31.083   4.021 1.00 . B B . 365 LEU HB2  1 1 
        1  3162 2 1  91 LEU HB3  H 130.868  29.326   4.015 1.00 . B B . 365 LEU HB3  1 1 
        1  3163 2 1  91 LEU HD11 H 133.152  31.313   4.718 1.00 . B B . 365 LEU HD11 1 1 
        1  3164 2 1  91 LEU HD12 H 134.539  30.555   3.935 1.00 . B B . 365 LEU HD12 1 1 
        1  3165 2 1  91 LEU HD13 H 133.492  29.603   4.987 1.00 . B B . 365 LEU HD13 1 1 
        1  3166 2 1  91 LEU HD21 H 132.105  28.222   2.063 1.00 . B B . 365 LEU HD21 1 1 
        1  3167 2 1  91 LEU HD22 H 133.058  27.990   3.527 1.00 . B B . 365 LEU HD22 1 1 
        1  3168 2 1  91 LEU HD23 H 133.834  28.568   2.052 1.00 . B B . 365 LEU HD23 1 1 
        1  3169 2 1  91 LEU HG   H 132.867  30.703   2.244 1.00 . B B . 365 LEU HG   1 1 
        1  3170 2 1  91 LEU N    N 130.458  31.601   1.569 1.00 . B B . 365 LEU N    1 1 
        1  3171 2 1  91 LEU O    O 128.433  28.827   2.342 1.00 . B B . 365 LEU O    1 1 
        1  3172 2 1  92 ALA C    C 125.958  30.558   1.914 1.00 . B B . 366 ALA C    1 1 
        1  3173 2 1  92 ALA CA   C 126.731  30.846   3.195 1.00 . B B . 366 ALA CA   1 1 
        1  3174 2 1  92 ALA CB   C 126.192  32.122   3.845 1.00 . B B . 366 ALA CB   1 1 
        1  3175 2 1  92 ALA H    H 128.578  31.869   3.025 1.00 . B B . 366 ALA H    1 1 
        1  3176 2 1  92 ALA HA   H 126.597  30.021   3.879 1.00 . B B . 366 ALA HA   1 1 
        1  3177 2 1  92 ALA HB1  H 126.688  32.981   3.418 1.00 . B B . 366 ALA HB1  1 1 
        1  3178 2 1  92 ALA HB2  H 126.376  32.090   4.909 1.00 . B B . 366 ALA HB2  1 1 
        1  3179 2 1  92 ALA HB3  H 125.129  32.194   3.666 1.00 . B B . 366 ALA HB3  1 1 
        1  3180 2 1  92 ALA N    N 128.152  30.995   2.905 1.00 . B B . 366 ALA N    1 1 
        1  3181 2 1  92 ALA O    O 124.997  29.794   1.919 1.00 . B B . 366 ALA O    1 1 
        1  3182 2 1  93 GLU C    C 125.775  29.485  -0.909 1.00 . B B . 367 GLU C    1 1 
        1  3183 2 1  93 GLU CA   C 125.747  30.956  -0.489 1.00 . B B . 367 GLU CA   1 1 
        1  3184 2 1  93 GLU CB   C 126.435  31.808  -1.558 1.00 . B B . 367 GLU CB   1 1 
        1  3185 2 1  93 GLU CD   C 126.803  34.167  -2.353 1.00 . B B . 367 GLU CD   1 1 
        1  3186 2 1  93 GLU CG   C 126.035  33.276  -1.377 1.00 . B B . 367 GLU CG   1 1 
        1  3187 2 1  93 GLU H    H 127.196  31.730   0.856 1.00 . B B . 367 GLU H    1 1 
        1  3188 2 1  93 GLU HA   H 124.718  31.274  -0.406 1.00 . B B . 367 GLU HA   1 1 
        1  3189 2 1  93 GLU HB2  H 127.508  31.709  -1.460 1.00 . B B . 367 GLU HB2  1 1 
        1  3190 2 1  93 GLU HB3  H 126.130  31.474  -2.538 1.00 . B B . 367 GLU HB3  1 1 
        1  3191 2 1  93 GLU HG2  H 124.975  33.381  -1.559 1.00 . B B . 367 GLU HG2  1 1 
        1  3192 2 1  93 GLU HG3  H 126.255  33.584  -0.366 1.00 . B B . 367 GLU HG3  1 1 
        1  3193 2 1  93 GLU N    N 126.407  31.150   0.805 1.00 . B B . 367 GLU N    1 1 
        1  3194 2 1  93 GLU O    O 124.813  28.975  -1.485 1.00 . B B . 367 GLU O    1 1 
        1  3195 2 1  93 GLU OE1  O 127.058  33.726  -3.463 1.00 . B B . 367 GLU OE1  1 1 
        1  3196 2 1  93 GLU OE2  O 127.129  35.280  -1.973 1.00 . B B . 367 GLU OE2  1 1 
        1  3197 2 1  94 SER C    C 125.964  26.542  -0.204 1.00 . B B . 368 SER C    1 1 
        1  3198 2 1  94 SER CA   C 127.014  27.383  -0.925 1.00 . B B . 368 SER CA   1 1 
        1  3199 2 1  94 SER CB   C 128.411  26.893  -0.545 1.00 . B B . 368 SER CB   1 1 
        1  3200 2 1  94 SER H    H 127.587  29.245  -0.086 1.00 . B B . 368 SER H    1 1 
        1  3201 2 1  94 SER HA   H 126.880  27.269  -1.990 1.00 . B B . 368 SER HA   1 1 
        1  3202 2 1  94 SER HB2  H 129.148  27.594  -0.893 1.00 . B B . 368 SER HB2  1 1 
        1  3203 2 1  94 SER HB3  H 128.480  26.808   0.533 1.00 . B B . 368 SER HB3  1 1 
        1  3204 2 1  94 SER HG   H 129.047  25.054  -0.501 1.00 . B B . 368 SER HG   1 1 
        1  3205 2 1  94 SER N    N 126.869  28.797  -0.578 1.00 . B B . 368 SER N    1 1 
        1  3206 2 1  94 SER O    O 125.245  25.755  -0.824 1.00 . B B . 368 SER O    1 1 
        1  3207 2 1  94 SER OG   O 128.645  25.630  -1.155 1.00 . B B . 368 SER OG   1 1 
        1  3208 2 1  95 ILE C    C 123.450  26.299   1.463 1.00 . B B . 369 ILE C    1 1 
        1  3209 2 1  95 ILE CA   C 124.886  25.985   1.918 1.00 . B B . 369 ILE CA   1 1 
        1  3210 2 1  95 ILE CB   C 125.094  26.296   3.418 1.00 . B B . 369 ILE CB   1 1 
        1  3211 2 1  95 ILE CD1  C 126.854  26.415   5.220 1.00 . B B . 369 ILE CD1  1 1 
        1  3212 2 1  95 ILE CG1  C 126.542  25.938   3.797 1.00 . B B . 369 ILE CG1  1 1 
        1  3213 2 1  95 ILE CG2  C 124.132  25.461   4.281 1.00 . B B . 369 ILE CG2  1 1 
        1  3214 2 1  95 ILE H    H 126.423  27.409   1.545 1.00 . B B . 369 ILE H    1 1 
        1  3215 2 1  95 ILE HA   H 125.065  24.930   1.762 1.00 . B B . 369 ILE HA   1 1 
        1  3216 2 1  95 ILE HB   H 124.922  27.347   3.596 1.00 . B B . 369 ILE HB   1 1 
        1  3217 2 1  95 ILE HD11 H 126.661  27.474   5.296 1.00 . B B . 369 ILE HD11 1 1 
        1  3218 2 1  95 ILE HD12 H 127.894  26.218   5.444 1.00 . B B . 369 ILE HD12 1 1 
        1  3219 2 1  95 ILE HD13 H 126.229  25.884   5.922 1.00 . B B . 369 ILE HD13 1 1 
        1  3220 2 1  95 ILE HG12 H 126.669  24.867   3.743 1.00 . B B . 369 ILE HG12 1 1 
        1  3221 2 1  95 ILE HG13 H 127.222  26.412   3.107 1.00 . B B . 369 ILE HG13 1 1 
        1  3222 2 1  95 ILE HG21 H 123.113  25.714   4.031 1.00 . B B . 369 ILE HG21 1 1 
        1  3223 2 1  95 ILE HG22 H 124.309  25.672   5.326 1.00 . B B . 369 ILE HG22 1 1 
        1  3224 2 1  95 ILE HG23 H 124.299  24.411   4.093 1.00 . B B . 369 ILE HG23 1 1 
        1  3225 2 1  95 ILE N    N 125.855  26.736   1.111 1.00 . B B . 369 ILE N    1 1 
        1  3226 2 1  95 ILE O    O 122.580  25.432   1.499 1.00 . B B . 369 ILE O    1 1 
        1  3227 2 1  96 ASN C    C 121.550  27.107  -0.751 1.00 . B B . 370 ASN C    1 1 
        1  3228 2 1  96 ASN CA   C 121.909  27.930   0.489 1.00 . B B . 370 ASN CA   1 1 
        1  3229 2 1  96 ASN CB   C 121.917  29.417   0.130 1.00 . B B . 370 ASN CB   1 1 
        1  3230 2 1  96 ASN CG   C 121.663  30.254   1.378 1.00 . B B . 370 ASN CG   1 1 
        1  3231 2 1  96 ASN H    H 123.934  28.200   1.054 1.00 . B B . 370 ASN H    1 1 
        1  3232 2 1  96 ASN HA   H 121.163  27.761   1.249 1.00 . B B . 370 ASN HA   1 1 
        1  3233 2 1  96 ASN HB2  H 122.879  29.678  -0.288 1.00 . B B . 370 ASN HB2  1 1 
        1  3234 2 1  96 ASN HB3  H 121.144  29.615  -0.596 1.00 . B B . 370 ASN HB3  1 1 
        1  3235 2 1  96 ASN HD21 H 123.114  31.550   0.984 1.00 . B B . 370 ASN HD21 1 1 
        1  3236 2 1  96 ASN HD22 H 122.244  31.847   2.411 1.00 . B B . 370 ASN HD22 1 1 
        1  3237 2 1  96 ASN N    N 123.219  27.537   1.016 1.00 . B B . 370 ASN N    1 1 
        1  3238 2 1  96 ASN ND2  N 122.402  31.304   1.610 1.00 . B B . 370 ASN ND2  1 1 
        1  3239 2 1  96 ASN O    O 120.420  26.643  -0.897 1.00 . B B . 370 ASN O    1 1 
        1  3240 2 1  96 ASN OD1  O 120.767  29.943   2.163 1.00 . B B . 370 ASN OD1  1 1 
        1  3241 2 1  97 LYS C    C 121.960  24.652  -2.472 1.00 . B B . 371 LYS C    1 1 
        1  3242 2 1  97 LYS CA   C 122.331  26.093  -2.833 1.00 . B B . 371 LYS CA   1 1 
        1  3243 2 1  97 LYS CB   C 123.607  26.088  -3.679 1.00 . B B . 371 LYS CB   1 1 
        1  3244 2 1  97 LYS CD   C 122.834  27.484  -5.601 1.00 . B B . 371 LYS CD   1 1 
        1  3245 2 1  97 LYS CE   C 123.364  28.507  -6.609 1.00 . B B . 371 LYS CE   1 1 
        1  3246 2 1  97 LYS CG   C 123.761  27.436  -4.386 1.00 . B B . 371 LYS CG   1 1 
        1  3247 2 1  97 LYS H    H 123.405  27.327  -1.477 1.00 . B B . 371 LYS H    1 1 
        1  3248 2 1  97 LYS HA   H 121.530  26.524  -3.415 1.00 . B B . 371 LYS HA   1 1 
        1  3249 2 1  97 LYS HB2  H 124.460  25.915  -3.040 1.00 . B B . 371 LYS HB2  1 1 
        1  3250 2 1  97 LYS HB3  H 123.545  25.303  -4.417 1.00 . B B . 371 LYS HB3  1 1 
        1  3251 2 1  97 LYS HD2  H 122.797  26.508  -6.063 1.00 . B B . 371 LYS HD2  1 1 
        1  3252 2 1  97 LYS HD3  H 121.842  27.773  -5.287 1.00 . B B . 371 LYS HD3  1 1 
        1  3253 2 1  97 LYS HE2  H 124.443  28.534  -6.561 1.00 . B B . 371 LYS HE2  1 1 
        1  3254 2 1  97 LYS HE3  H 123.054  28.226  -7.604 1.00 . B B . 371 LYS HE3  1 1 
        1  3255 2 1  97 LYS HG2  H 123.504  28.232  -3.701 1.00 . B B . 371 LYS HG2  1 1 
        1  3256 2 1  97 LYS HG3  H 124.783  27.557  -4.711 1.00 . B B . 371 LYS HG3  1 1 
        1  3257 2 1  97 LYS HZ1  H 123.398  30.585  -6.740 1.00 . B B . 371 LYS HZ1  1 1 
        1  3258 2 1  97 LYS HZ2  H 122.838  29.996  -5.251 1.00 . B B . 371 LYS HZ2  1 1 
        1  3259 2 1  97 LYS HZ3  H 121.838  29.923  -6.622 1.00 . B B . 371 LYS HZ3  1 1 
        1  3260 2 1  97 LYS N    N 122.534  26.904  -1.629 1.00 . B B . 371 LYS N    1 1 
        1  3261 2 1  97 LYS NZ   N 122.818  29.855  -6.280 1.00 . B B . 371 LYS NZ   1 1 
        1  3262 2 1  97 LYS O    O 121.072  24.057  -3.082 1.00 . B B . 371 LYS O    1 1 
        1  3263 2 1  98 ASP C    C 120.971  22.547  -0.519 1.00 . B B . 372 ASP C    1 1 
        1  3264 2 1  98 ASP CA   C 122.396  22.735  -1.033 1.00 . B B . 372 ASP CA   1 1 
        1  3265 2 1  98 ASP CB   C 123.391  22.350   0.064 1.00 . B B . 372 ASP CB   1 1 
        1  3266 2 1  98 ASP CG   C 124.827  22.465  -0.452 1.00 . B B . 372 ASP CG   1 1 
        1  3267 2 1  98 ASP H    H 123.293  24.656  -0.981 1.00 . B B . 372 ASP H    1 1 
        1  3268 2 1  98 ASP HA   H 122.547  22.084  -1.881 1.00 . B B . 372 ASP HA   1 1 
        1  3269 2 1  98 ASP HB2  H 123.262  23.008   0.910 1.00 . B B . 372 ASP HB2  1 1 
        1  3270 2 1  98 ASP HB3  H 123.206  21.331   0.374 1.00 . B B . 372 ASP HB3  1 1 
        1  3271 2 1  98 ASP N    N 122.627  24.116  -1.452 1.00 . B B . 372 ASP N    1 1 
        1  3272 2 1  98 ASP O    O 120.265  21.635  -0.946 1.00 . B B . 372 ASP O    1 1 
        1  3273 2 1  98 ASP OD1  O 125.047  22.183  -1.622 1.00 . B B . 372 ASP OD1  1 1 
        1  3274 2 1  98 ASP OD2  O 125.685  22.834   0.330 1.00 . B B . 372 ASP OD2  1 1 
        1  3275 2 1  99 ILE C    C 118.116  23.464  -0.107 1.00 . B B . 373 ILE C    1 1 
        1  3276 2 1  99 ILE CA   C 119.202  23.330   0.977 1.00 . B B . 373 ILE CA   1 1 
        1  3277 2 1  99 ILE CB   C 119.036  24.392   2.091 1.00 . B B . 373 ILE CB   1 1 
        1  3278 2 1  99 ILE CD1  C 117.667  25.039   4.086 1.00 . B B . 373 ILE CD1  1 1 
        1  3279 2 1  99 ILE CG1  C 117.672  24.239   2.782 1.00 . B B . 373 ILE CG1  1 1 
        1  3280 2 1  99 ILE CG2  C 119.159  25.803   1.514 1.00 . B B . 373 ILE CG2  1 1 
        1  3281 2 1  99 ILE H    H 121.142  24.152   0.667 1.00 . B B . 373 ILE H    1 1 
        1  3282 2 1  99 ILE HA   H 119.107  22.351   1.427 1.00 . B B . 373 ILE HA   1 1 
        1  3283 2 1  99 ILE HB   H 119.818  24.249   2.823 1.00 . B B . 373 ILE HB   1 1 
        1  3284 2 1  99 ILE HD11 H 116.775  24.805   4.648 1.00 . B B . 373 ILE HD11 1 1 
        1  3285 2 1  99 ILE HD12 H 117.684  26.096   3.862 1.00 . B B . 373 ILE HD12 1 1 
        1  3286 2 1  99 ILE HD13 H 118.539  24.781   4.670 1.00 . B B . 373 ILE HD13 1 1 
        1  3287 2 1  99 ILE HG12 H 116.894  24.609   2.128 1.00 . B B . 373 ILE HG12 1 1 
        1  3288 2 1  99 ILE HG13 H 117.493  23.198   3.001 1.00 . B B . 373 ILE HG13 1 1 
        1  3289 2 1  99 ILE HG21 H 120.188  25.992   1.259 1.00 . B B . 373 ILE HG21 1 1 
        1  3290 2 1  99 ILE HG22 H 118.835  26.522   2.252 1.00 . B B . 373 ILE HG22 1 1 
        1  3291 2 1  99 ILE HG23 H 118.545  25.892   0.632 1.00 . B B . 373 ILE HG23 1 1 
        1  3292 2 1  99 ILE N    N 120.544  23.429   0.388 1.00 . B B . 373 ILE N    1 1 
        1  3293 2 1  99 ILE O    O 117.082  22.800  -0.041 1.00 . B B . 373 ILE O    1 1 
        1  3294 2 1 100 GLU C    C 117.282  23.116  -2.994 1.00 . B B . 374 GLU C    1 1 
        1  3295 2 1 100 GLU CA   C 117.453  24.443  -2.248 1.00 . B B . 374 GLU CA   1 1 
        1  3296 2 1 100 GLU CB   C 117.983  25.506  -3.216 1.00 . B B . 374 GLU CB   1 1 
        1  3297 2 1 100 GLU CD   C 117.510  26.574  -5.444 1.00 . B B . 374 GLU CD   1 1 
        1  3298 2 1 100 GLU CG   C 116.898  25.859  -4.240 1.00 . B B . 374 GLU CG   1 1 
        1  3299 2 1 100 GLU H    H 119.186  24.847  -1.089 1.00 . B B . 374 GLU H    1 1 
        1  3300 2 1 100 GLU HA   H 116.492  24.761  -1.875 1.00 . B B . 374 GLU HA   1 1 
        1  3301 2 1 100 GLU HB2  H 118.257  26.392  -2.661 1.00 . B B . 374 GLU HB2  1 1 
        1  3302 2 1 100 GLU HB3  H 118.849  25.122  -3.733 1.00 . B B . 374 GLU HB3  1 1 
        1  3303 2 1 100 GLU HG2  H 116.413  24.952  -4.572 1.00 . B B . 374 GLU HG2  1 1 
        1  3304 2 1 100 GLU HG3  H 116.167  26.504  -3.777 1.00 . B B . 374 GLU HG3  1 1 
        1  3305 2 1 100 GLU N    N 118.377  24.296  -1.119 1.00 . B B . 374 GLU N    1 1 
        1  3306 2 1 100 GLU O    O 116.164  22.680  -3.254 1.00 . B B . 374 GLU O    1 1 
        1  3307 2 1 100 GLU OE1  O 118.453  27.328  -5.254 1.00 . B B . 374 GLU OE1  1 1 
        1  3308 2 1 100 GLU OE2  O 117.026  26.356  -6.543 1.00 . B B . 374 GLU OE2  1 1 
        1  3309 2 1 101 GLU C    C 117.582  20.118  -3.245 1.00 . B B . 375 GLU C    1 1 
        1  3310 2 1 101 GLU CA   C 118.373  21.178  -4.019 1.00 . B B . 375 GLU CA   1 1 
        1  3311 2 1 101 GLU CB   C 119.803  20.677  -4.240 1.00 . B B . 375 GLU CB   1 1 
        1  3312 2 1 101 GLU CD   C 119.483  20.162  -6.680 1.00 . B B . 375 GLU CD   1 1 
        1  3313 2 1 101 GLU CG   C 119.803  19.576  -5.304 1.00 . B B . 375 GLU CG   1 1 
        1  3314 2 1 101 GLU H    H 119.268  22.863  -3.084 1.00 . B B . 375 GLU H    1 1 
        1  3315 2 1 101 GLU HA   H 117.908  21.323  -4.981 1.00 . B B . 375 GLU HA   1 1 
        1  3316 2 1 101 GLU HB2  H 120.424  21.499  -4.569 1.00 . B B . 375 GLU HB2  1 1 
        1  3317 2 1 101 GLU HB3  H 120.192  20.280  -3.314 1.00 . B B . 375 GLU HB3  1 1 
        1  3318 2 1 101 GLU HG2  H 120.777  19.107  -5.333 1.00 . B B . 375 GLU HG2  1 1 
        1  3319 2 1 101 GLU HG3  H 119.060  18.835  -5.051 1.00 . B B . 375 GLU HG3  1 1 
        1  3320 2 1 101 GLU N    N 118.404  22.462  -3.309 1.00 . B B . 375 GLU N    1 1 
        1  3321 2 1 101 GLU O    O 116.769  19.398  -3.820 1.00 . B B . 375 GLU O    1 1 
        1  3322 2 1 101 GLU OE1  O 119.895  21.281  -6.944 1.00 . B B . 375 GLU OE1  1 1 
        1  3323 2 1 101 GLU OE2  O 118.829  19.480  -7.452 1.00 . B B . 375 GLU OE2  1 1 
        1  3324 2 1 102 CYS C    C 115.580  19.249  -1.151 1.00 . B B . 376 CYS C    1 1 
        1  3325 2 1 102 CYS CA   C 117.101  19.072  -1.082 1.00 . B B . 376 CYS CA   1 1 
        1  3326 2 1 102 CYS CB   C 117.567  19.216   0.368 1.00 . B B . 376 CYS CB   1 1 
        1  3327 2 1 102 CYS H    H 118.455  20.650  -1.523 1.00 . B B . 376 CYS H    1 1 
        1  3328 2 1 102 CYS HA   H 117.348  18.079  -1.425 1.00 . B B . 376 CYS HA   1 1 
        1  3329 2 1 102 CYS HB2  H 117.549  20.258   0.651 1.00 . B B . 376 CYS HB2  1 1 
        1  3330 2 1 102 CYS HB3  H 116.909  18.655   1.015 1.00 . B B . 376 CYS HB3  1 1 
        1  3331 2 1 102 CYS HG   H 119.707  19.097   1.190 1.00 . B B . 376 CYS HG   1 1 
        1  3332 2 1 102 CYS N    N 117.798  20.049  -1.928 1.00 . B B . 376 CYS N    1 1 
        1  3333 2 1 102 CYS O    O 114.841  18.288  -1.379 1.00 . B B . 376 CYS O    1 1 
        1  3334 2 1 102 CYS SG   S 119.253  18.577   0.524 1.00 . B B . 376 CYS SG   1 1 
        1  3335 2 1 103 ASN C    C 113.111  20.408  -2.446 1.00 . B B . 377 ASN C    1 1 
        1  3336 2 1 103 ASN CA   C 113.680  20.794  -1.075 1.00 . B B . 377 ASN CA   1 1 
        1  3337 2 1 103 ASN CB   C 113.453  22.287  -0.830 1.00 . B B . 377 ASN CB   1 1 
        1  3338 2 1 103 ASN CG   C 111.968  22.564  -0.623 1.00 . B B . 377 ASN CG   1 1 
        1  3339 2 1 103 ASN H    H 115.745  21.216  -0.786 1.00 . B B . 377 ASN H    1 1 
        1  3340 2 1 103 ASN HA   H 113.160  20.235  -0.313 1.00 . B B . 377 ASN HA   1 1 
        1  3341 2 1 103 ASN HB2  H 114.000  22.593   0.050 1.00 . B B . 377 ASN HB2  1 1 
        1  3342 2 1 103 ASN HB3  H 113.805  22.848  -1.682 1.00 . B B . 377 ASN HB3  1 1 
        1  3343 2 1 103 ASN HD21 H 111.725  23.401  -2.407 1.00 . B B . 377 ASN HD21 1 1 
        1  3344 2 1 103 ASN HD22 H 110.329  23.325  -1.445 1.00 . B B . 377 ASN HD22 1 1 
        1  3345 2 1 103 ASN N    N 115.116  20.492  -0.987 1.00 . B B . 377 ASN N    1 1 
        1  3346 2 1 103 ASN ND2  N 111.283  23.145  -1.571 1.00 . B B . 377 ASN ND2  1 1 
        1  3347 2 1 103 ASN O    O 112.003  19.886  -2.544 1.00 . B B . 377 ASN O    1 1 
        1  3348 2 1 103 ASN OD1  O 111.416  22.241   0.429 1.00 . B B . 377 ASN OD1  1 1 
        1  3349 2 1 104 ALA C    C 113.219  18.787  -5.003 1.00 . B B . 378 ALA C    1 1 
        1  3350 2 1 104 ALA CA   C 113.484  20.292  -4.861 1.00 . B B . 378 ALA CA   1 1 
        1  3351 2 1 104 ALA CB   C 114.572  20.714  -5.853 1.00 . B B . 378 ALA CB   1 1 
        1  3352 2 1 104 ALA H    H 114.753  21.090  -3.360 1.00 . B B . 378 ALA H    1 1 
        1  3353 2 1 104 ALA HA   H 112.577  20.826  -5.097 1.00 . B B . 378 ALA HA   1 1 
        1  3354 2 1 104 ALA HB1  H 114.520  20.091  -6.735 1.00 . B B . 378 ALA HB1  1 1 
        1  3355 2 1 104 ALA HB2  H 115.542  20.604  -5.392 1.00 . B B . 378 ALA HB2  1 1 
        1  3356 2 1 104 ALA HB3  H 114.422  21.746  -6.133 1.00 . B B . 378 ALA HB3  1 1 
        1  3357 2 1 104 ALA N    N 113.895  20.643  -3.498 1.00 . B B . 378 ALA N    1 1 
        1  3358 2 1 104 ALA O    O 112.188  18.382  -5.537 1.00 . B B . 378 ALA O    1 1 
        1  3359 2 1 105 ILE C    C 112.725  16.013  -3.906 1.00 . B B . 379 ILE C    1 1 
        1  3360 2 1 105 ILE CA   C 114.008  16.499  -4.610 1.00 . B B . 379 ILE CA   1 1 
        1  3361 2 1 105 ILE CB   C 115.254  15.800  -4.011 1.00 . B B . 379 ILE CB   1 1 
        1  3362 2 1 105 ILE CD1  C 117.752  15.913  -3.872 1.00 . B B . 379 ILE CD1  1 1 
        1  3363 2 1 105 ILE CG1  C 116.527  16.304  -4.707 1.00 . B B . 379 ILE CG1  1 1 
        1  3364 2 1 105 ILE CG2  C 115.176  14.277  -4.218 1.00 . B B . 379 ILE CG2  1 1 
        1  3365 2 1 105 ILE H    H 114.915  18.341  -4.040 1.00 . B B . 379 ILE H    1 1 
        1  3366 2 1 105 ILE HA   H 113.940  16.244  -5.658 1.00 . B B . 379 ILE HA   1 1 
        1  3367 2 1 105 ILE HB   H 115.312  16.015  -2.954 1.00 . B B . 379 ILE HB   1 1 
        1  3368 2 1 105 ILE HD11 H 118.603  16.505  -4.178 1.00 . B B . 379 ILE HD11 1 1 
        1  3369 2 1 105 ILE HD12 H 117.970  14.866  -4.022 1.00 . B B . 379 ILE HD12 1 1 
        1  3370 2 1 105 ILE HD13 H 117.547  16.091  -2.826 1.00 . B B . 379 ILE HD13 1 1 
        1  3371 2 1 105 ILE HG12 H 116.602  15.853  -5.685 1.00 . B B . 379 ILE HG12 1 1 
        1  3372 2 1 105 ILE HG13 H 116.493  17.374  -4.809 1.00 . B B . 379 ILE HG13 1 1 
        1  3373 2 1 105 ILE HG21 H 115.818  13.784  -3.503 1.00 . B B . 379 ILE HG21 1 1 
        1  3374 2 1 105 ILE HG22 H 115.502  14.033  -5.219 1.00 . B B . 379 ILE HG22 1 1 
        1  3375 2 1 105 ILE HG23 H 114.160  13.942  -4.080 1.00 . B B . 379 ILE HG23 1 1 
        1  3376 2 1 105 ILE N    N 114.140  17.962  -4.495 1.00 . B B . 379 ILE N    1 1 
        1  3377 2 1 105 ILE O    O 111.970  15.210  -4.461 1.00 . B B . 379 ILE O    1 1 
        1  3378 2 1 106 ILE C    C 109.995  16.514  -2.699 1.00 . B B . 380 ILE C    1 1 
        1  3379 2 1 106 ILE CA   C 111.278  16.135  -1.938 1.00 . B B . 380 ILE CA   1 1 
        1  3380 2 1 106 ILE CB   C 111.293  16.797  -0.542 1.00 . B B . 380 ILE CB   1 1 
        1  3381 2 1 106 ILE CD1  C 112.878  17.517   1.252 1.00 . B B . 380 ILE CD1  1 1 
        1  3382 2 1 106 ILE CG1  C 112.601  16.457   0.185 1.00 . B B . 380 ILE CG1  1 1 
        1  3383 2 1 106 ILE CG2  C 110.123  16.279   0.309 1.00 . B B . 380 ILE CG2  1 1 
        1  3384 2 1 106 ILE H    H 113.080  17.207  -2.335 1.00 . B B . 380 ILE H    1 1 
        1  3385 2 1 106 ILE HA   H 111.299  15.063  -1.812 1.00 . B B . 380 ILE HA   1 1 
        1  3386 2 1 106 ILE HB   H 111.210  17.869  -0.652 1.00 . B B . 380 ILE HB   1 1 
        1  3387 2 1 106 ILE HD11 H 113.039  18.473   0.776 1.00 . B B . 380 ILE HD11 1 1 
        1  3388 2 1 106 ILE HD12 H 113.757  17.241   1.815 1.00 . B B . 380 ILE HD12 1 1 
        1  3389 2 1 106 ILE HD13 H 112.031  17.586   1.919 1.00 . B B . 380 ILE HD13 1 1 
        1  3390 2 1 106 ILE HG12 H 112.506  15.489   0.656 1.00 . B B . 380 ILE HG12 1 1 
        1  3391 2 1 106 ILE HG13 H 113.418  16.435  -0.515 1.00 . B B . 380 ILE HG13 1 1 
        1  3392 2 1 106 ILE HG21 H 110.109  16.799   1.255 1.00 . B B . 380 ILE HG21 1 1 
        1  3393 2 1 106 ILE HG22 H 110.246  15.220   0.482 1.00 . B B . 380 ILE HG22 1 1 
        1  3394 2 1 106 ILE HG23 H 109.194  16.453  -0.212 1.00 . B B . 380 ILE HG23 1 1 
        1  3395 2 1 106 ILE N    N 112.466  16.539  -2.706 1.00 . B B . 380 ILE N    1 1 
        1  3396 2 1 106 ILE O    O 109.055  15.722  -2.785 1.00 . B B . 380 ILE O    1 1 
        1  3397 2 1 107 GLU C    C 108.470  17.274  -5.195 1.00 . B B . 381 GLU C    1 1 
        1  3398 2 1 107 GLU CA   C 108.812  18.199  -4.022 1.00 . B B . 381 GLU CA   1 1 
        1  3399 2 1 107 GLU CB   C 109.086  19.615  -4.551 1.00 . B B . 381 GLU CB   1 1 
        1  3400 2 1 107 GLU CD   C 107.546  21.623  -4.308 1.00 . B B . 381 GLU CD   1 1 
        1  3401 2 1 107 GLU CG   C 107.770  20.287  -5.025 1.00 . B B . 381 GLU CG   1 1 
        1  3402 2 1 107 GLU H    H 110.753  18.303  -3.172 1.00 . B B . 381 GLU H    1 1 
        1  3403 2 1 107 GLU HA   H 107.965  18.240  -3.355 1.00 . B B . 381 GLU HA   1 1 
        1  3404 2 1 107 GLU HB2  H 109.542  20.200  -3.764 1.00 . B B . 381 GLU HB2  1 1 
        1  3405 2 1 107 GLU HB3  H 109.771  19.552  -5.384 1.00 . B B . 381 GLU HB3  1 1 
        1  3406 2 1 107 GLU HG2  H 107.835  20.470  -6.087 1.00 . B B . 381 GLU HG2  1 1 
        1  3407 2 1 107 GLU HG3  H 106.925  19.638  -4.832 1.00 . B B . 381 GLU HG3  1 1 
        1  3408 2 1 107 GLU N    N 109.979  17.717  -3.273 1.00 . B B . 381 GLU N    1 1 
        1  3409 2 1 107 GLU O    O 107.312  16.906  -5.384 1.00 . B B . 381 GLU O    1 1 
        1  3410 2 1 107 GLU OE1  O 108.526  22.280  -4.000 1.00 . B B . 381 GLU OE1  1 1 
        1  3411 2 1 107 GLU OE2  O 106.397  21.963  -4.080 1.00 . B B . 381 GLU OE2  1 1 
        1  3412 2 1 108 GLN C    C 108.640  14.650  -6.683 1.00 . B B . 382 GLN C    1 1 
        1  3413 2 1 108 GLN CA   C 109.281  15.980  -7.112 1.00 . B B . 382 GLN CA   1 1 
        1  3414 2 1 108 GLN CB   C 110.604  15.721  -7.835 1.00 . B B . 382 GLN CB   1 1 
        1  3415 2 1 108 GLN CD   C 112.166  16.419  -9.693 1.00 . B B . 382 GLN CD   1 1 
        1  3416 2 1 108 GLN CG   C 111.008  16.823  -8.803 1.00 . B B . 382 GLN CG   1 1 
        1  3417 2 1 108 GLN H    H 110.389  17.204  -5.770 1.00 . B B . 382 GLN H    1 1 
        1  3418 2 1 108 GLN HA   H 108.590  16.476  -7.810 1.00 . B B . 382 GLN HA   1 1 
        1  3419 2 1 108 GLN HB2  H 111.401  15.596  -7.086 1.00 . B B . 382 GLN HB2  1 1 
        1  3420 2 1 108 GLN HB3  H 110.529  14.772  -8.386 1.00 . B B . 382 GLN HB3  1 1 
        1  3421 2 1 108 GLN HE21 H 110.902  16.029 -11.222 1.00 . B B . 382 GLN HE21 1 1 
        1  3422 2 1 108 GLN HE22 H 112.578  15.758 -11.560 1.00 . B B . 382 GLN HE22 1 1 
        1  3423 2 1 108 GLN HG2  H 110.144  17.089  -9.428 1.00 . B B . 382 GLN HG2  1 1 
        1  3424 2 1 108 GLN HG3  H 111.284  17.722  -8.233 1.00 . B B . 382 GLN HG3  1 1 
        1  3425 2 1 108 GLN N    N 109.488  16.875  -5.964 1.00 . B B . 382 GLN N    1 1 
        1  3426 2 1 108 GLN NE2  N 111.856  16.037 -10.926 1.00 . B B . 382 GLN NE2  1 1 
        1  3427 2 1 108 GLN O    O 107.681  14.192  -7.305 1.00 . B B . 382 GLN O    1 1 
        1  3428 2 1 108 GLN OE1  O 113.323  16.448  -9.274 1.00 . B B . 382 GLN OE1  1 1 
        1  3429 2 1 109 PHE C    C 107.126  12.871  -4.760 1.00 . B B . 383 PHE C    1 1 
        1  3430 2 1 109 PHE CA   C 108.620  12.780  -5.106 1.00 . B B . 383 PHE CA   1 1 
        1  3431 2 1 109 PHE CB   C 109.421  12.324  -3.877 1.00 . B B . 383 PHE CB   1 1 
        1  3432 2 1 109 PHE CD1  C 110.390  10.087  -4.708 1.00 . B B . 383 PHE CD1  1 1 
        1  3433 2 1 109 PHE CD2  C 111.973  11.984  -4.100 1.00 . B B . 383 PHE CD2  1 1 
        1  3434 2 1 109 PHE CE1  C 111.538   9.239  -5.054 1.00 . B B . 383 PHE CE1  1 1 
        1  3435 2 1 109 PHE CE2  C 113.122  11.136  -4.446 1.00 . B B . 383 PHE CE2  1 1 
        1  3436 2 1 109 PHE CG   C 110.607  11.460  -4.231 1.00 . B B . 383 PHE CG   1 1 
        1  3437 2 1 109 PHE CZ   C 112.904   9.762  -4.923 1.00 . B B . 383 PHE CZ   1 1 
        1  3438 2 1 109 PHE H    H 109.919  14.466  -5.145 1.00 . B B . 383 PHE H    1 1 
        1  3439 2 1 109 PHE HA   H 108.743  12.039  -5.882 1.00 . B B . 383 PHE HA   1 1 
        1  3440 2 1 109 PHE HB2  H 109.780  13.196  -3.356 1.00 . B B . 383 PHE HB2  1 1 
        1  3441 2 1 109 PHE HB3  H 108.771  11.769  -3.211 1.00 . B B . 383 PHE HB3  1 1 
        1  3442 2 1 109 PHE HD1  H 109.386   9.702  -4.805 1.00 . B B . 383 PHE HD1  1 1 
        1  3443 2 1 109 PHE HD2  H 112.132  12.993  -3.749 1.00 . B B . 383 PHE HD2  1 1 
        1  3444 2 1 109 PHE HE1  H 111.378   8.230  -5.405 1.00 . B B . 383 PHE HE1  1 1 
        1  3445 2 1 109 PHE HE2  H 114.126  11.521  -4.350 1.00 . B B . 383 PHE HE2  1 1 
        1  3446 2 1 109 PHE HZ   H 113.748   9.139  -5.178 1.00 . B B . 383 PHE HZ   1 1 
        1  3447 2 1 109 PHE N    N 109.152  14.056  -5.602 1.00 . B B . 383 PHE N    1 1 
        1  3448 2 1 109 PHE O    O 106.344  12.016  -5.174 1.00 . B B . 383 PHE O    1 1 
        1  3449 2 1 110 ILE C    C 104.419  14.260  -4.815 1.00 . B B . 384 ILE C    1 1 
        1  3450 2 1 110 ILE CA   C 105.342  14.066  -3.603 1.00 . B B . 384 ILE CA   1 1 
        1  3451 2 1 110 ILE CB   C 105.202  15.247  -2.617 1.00 . B B . 384 ILE CB   1 1 
        1  3452 2 1 110 ILE CD1  C 106.221  16.340  -0.602 1.00 . B B . 384 ILE CD1  1 1 
        1  3453 2 1 110 ILE CG1  C 106.173  15.060  -1.441 1.00 . B B . 384 ILE CG1  1 1 
        1  3454 2 1 110 ILE CG2  C 103.769  15.305  -2.057 1.00 . B B . 384 ILE CG2  1 1 
        1  3455 2 1 110 ILE H    H 107.392  14.606  -3.793 1.00 . B B . 384 ILE H    1 1 
        1  3456 2 1 110 ILE HA   H 105.048  13.160  -3.094 1.00 . B B . 384 ILE HA   1 1 
        1  3457 2 1 110 ILE HB   H 105.425  16.173  -3.127 1.00 . B B . 384 ILE HB   1 1 
        1  3458 2 1 110 ILE HD11 H 107.170  16.399  -0.089 1.00 . B B . 384 ILE HD11 1 1 
        1  3459 2 1 110 ILE HD12 H 105.421  16.325   0.123 1.00 . B B . 384 ILE HD12 1 1 
        1  3460 2 1 110 ILE HD13 H 106.107  17.199  -1.247 1.00 . B B . 384 ILE HD13 1 1 
        1  3461 2 1 110 ILE HG12 H 105.836  14.240  -0.826 1.00 . B B . 384 ILE HG12 1 1 
        1  3462 2 1 110 ILE HG13 H 107.161  14.843  -1.813 1.00 . B B . 384 ILE HG13 1 1 
        1  3463 2 1 110 ILE HG21 H 103.589  14.437  -1.439 1.00 . B B . 384 ILE HG21 1 1 
        1  3464 2 1 110 ILE HG22 H 103.064  15.317  -2.874 1.00 . B B . 384 ILE HG22 1 1 
        1  3465 2 1 110 ILE HG23 H 103.650  16.200  -1.465 1.00 . B B . 384 ILE HG23 1 1 
        1  3466 2 1 110 ILE N    N 106.736  13.922  -4.037 1.00 . B B . 384 ILE N    1 1 
        1  3467 2 1 110 ILE O    O 103.320  13.704  -4.860 1.00 . B B . 384 ILE O    1 1 
        1  3468 2 1 111 ASP C    C 103.737  14.066  -7.766 1.00 . B B . 385 ASP C    1 1 
        1  3469 2 1 111 ASP CA   C 104.061  15.339  -6.978 1.00 . B B . 385 ASP CA   1 1 
        1  3470 2 1 111 ASP CB   C 104.810  16.324  -7.885 1.00 . B B . 385 ASP CB   1 1 
        1  3471 2 1 111 ASP CG   C 103.825  17.218  -8.637 1.00 . B B . 385 ASP CG   1 1 
        1  3472 2 1 111 ASP H    H 105.750  15.467  -5.698 1.00 . B B . 385 ASP H    1 1 
        1  3473 2 1 111 ASP HA   H 103.136  15.796  -6.663 1.00 . B B . 385 ASP HA   1 1 
        1  3474 2 1 111 ASP HB2  H 105.459  16.942  -7.280 1.00 . B B . 385 ASP HB2  1 1 
        1  3475 2 1 111 ASP HB3  H 105.407  15.773  -8.597 1.00 . B B . 385 ASP HB3  1 1 
        1  3476 2 1 111 ASP N    N 104.870  15.051  -5.790 1.00 . B B . 385 ASP N    1 1 
        1  3477 2 1 111 ASP O    O 102.577  13.814  -8.096 1.00 . B B . 385 ASP O    1 1 
        1  3478 2 1 111 ASP OD1  O 102.760  16.737  -8.991 1.00 . B B . 385 ASP OD1  1 1 
        1  3479 2 1 111 ASP OD2  O 104.152  18.374  -8.851 1.00 . B B . 385 ASP OD2  1 1 
        1  3480 2 1 112 TYR C    C 103.735  11.029  -8.088 1.00 . B B . 386 TYR C    1 1 
        1  3481 2 1 112 TYR CA   C 104.582  12.048  -8.847 1.00 . B B . 386 TYR CA   1 1 
        1  3482 2 1 112 TYR CB   C 105.943  11.434  -9.181 1.00 . B B . 386 TYR CB   1 1 
        1  3483 2 1 112 TYR CD1  C 106.352  13.042 -11.160 1.00 . B B . 386 TYR CD1  1 1 
        1  3484 2 1 112 TYR CD2  C 108.231  12.585  -9.504 1.00 . B B . 386 TYR CD2  1 1 
        1  3485 2 1 112 TYR CE1  C 107.236  13.944 -11.912 1.00 . B B . 386 TYR CE1  1 1 
        1  3486 2 1 112 TYR CE2  C 109.113  13.487 -10.256 1.00 . B B . 386 TYR CE2  1 1 
        1  3487 2 1 112 TYR CG   C 106.850  12.361  -9.956 1.00 . B B . 386 TYR CG   1 1 
        1  3488 2 1 112 TYR CZ   C 108.616  14.167 -11.461 1.00 . B B . 386 TYR CZ   1 1 
        1  3489 2 1 112 TYR H    H 105.664  13.515  -7.761 1.00 . B B . 386 TYR H    1 1 
        1  3490 2 1 112 TYR HA   H 104.081  12.299  -9.770 1.00 . B B . 386 TYR HA   1 1 
        1  3491 2 1 112 TYR HB2  H 106.436  11.164  -8.262 1.00 . B B . 386 TYR HB2  1 1 
        1  3492 2 1 112 TYR HB3  H 105.780  10.535  -9.761 1.00 . B B . 386 TYR HB3  1 1 
        1  3493 2 1 112 TYR HD1  H 105.338  12.878 -11.493 1.00 . B B . 386 TYR HD1  1 1 
        1  3494 2 1 112 TYR HD2  H 108.597  12.085  -8.620 1.00 . B B . 386 TYR HD2  1 1 
        1  3495 2 1 112 TYR HE1  H 106.870  14.444 -12.797 1.00 . B B . 386 TYR HE1  1 1 
        1  3496 2 1 112 TYR HE2  H 110.128  13.650  -9.924 1.00 . B B . 386 TYR HE2  1 1 
        1  3497 2 1 112 TYR HH   H 109.994  14.478 -12.744 1.00 . B B . 386 TYR HH   1 1 
        1  3498 2 1 112 TYR N    N 104.766  13.270  -8.063 1.00 . B B . 386 TYR N    1 1 
        1  3499 2 1 112 TYR O    O 102.782  10.473  -8.635 1.00 . B B . 386 TYR O    1 1 
        1  3500 2 1 112 TYR OH   O 109.445  15.013 -12.167 1.00 . B B . 386 TYR OH   1 1 
        1  3501 2 1 113 LEU C    C 101.967  10.306  -5.701 1.00 . B B . 387 LEU C    1 1 
        1  3502 2 1 113 LEU CA   C 103.382   9.817  -6.004 1.00 . B B . 387 LEU CA   1 1 
        1  3503 2 1 113 LEU CB   C 104.146   9.594  -4.690 1.00 . B B . 387 LEU CB   1 1 
        1  3504 2 1 113 LEU CD1  C 106.396   8.955  -5.599 1.00 . B B . 387 LEU CD1  1 1 
        1  3505 2 1 113 LEU CD2  C 105.569   7.938  -3.476 1.00 . B B . 387 LEU CD2  1 1 
        1  3506 2 1 113 LEU CG   C 105.156   8.452  -4.857 1.00 . B B . 387 LEU CG   1 1 
        1  3507 2 1 113 LEU H    H 104.850  11.273  -6.446 1.00 . B B . 387 LEU H    1 1 
        1  3508 2 1 113 LEU HA   H 103.320   8.881  -6.539 1.00 . B B . 387 LEU HA   1 1 
        1  3509 2 1 113 LEU HB2  H 104.672  10.500  -4.424 1.00 . B B . 387 LEU HB2  1 1 
        1  3510 2 1 113 LEU HB3  H 103.451   9.340  -3.903 1.00 . B B . 387 LEU HB3  1 1 
        1  3511 2 1 113 LEU HD11 H 107.012   9.529  -4.923 1.00 . B B . 387 LEU HD11 1 1 
        1  3512 2 1 113 LEU HD12 H 106.095   9.576  -6.428 1.00 . B B . 387 LEU HD12 1 1 
        1  3513 2 1 113 LEU HD13 H 106.959   8.111  -5.969 1.00 . B B . 387 LEU HD13 1 1 
        1  3514 2 1 113 LEU HD21 H 106.376   8.545  -3.093 1.00 . B B . 387 LEU HD21 1 1 
        1  3515 2 1 113 LEU HD22 H 105.897   6.911  -3.556 1.00 . B B . 387 LEU HD22 1 1 
        1  3516 2 1 113 LEU HD23 H 104.726   7.995  -2.803 1.00 . B B . 387 LEU HD23 1 1 
        1  3517 2 1 113 LEU HG   H 104.700   7.650  -5.420 1.00 . B B . 387 LEU HG   1 1 
        1  3518 2 1 113 LEU N    N 104.092  10.789  -6.829 1.00 . B B . 387 LEU N    1 1 
        1  3519 2 1 113 LEU O    O 101.779  11.415  -5.199 1.00 . B B . 387 LEU O    1 1 
        1  3520 2 1 114 ARG C    C  99.135   9.247  -4.409 1.00 . B B . 388 ARG C    1 1 
        1  3521 2 1 114 ARG CA   C  99.583   9.811  -5.753 1.00 . B B . 388 ARG CA   1 1 
        1  3522 2 1 114 ARG CB   C  98.692   9.252  -6.865 1.00 . B B . 388 ARG CB   1 1 
        1  3523 2 1 114 ARG CD   C  96.512   9.580  -8.044 1.00 . B B . 388 ARG CD   1 1 
        1  3524 2 1 114 ARG CG   C  97.301   9.881  -6.769 1.00 . B B . 388 ARG CG   1 1 
        1  3525 2 1 114 ARG CZ   C  95.981   7.567  -9.393 1.00 . B B . 388 ARG CZ   1 1 
        1  3526 2 1 114 ARG H    H 101.193   8.604  -6.422 1.00 . B B . 388 ARG H    1 1 
        1  3527 2 1 114 ARG HA   H  99.484  10.885  -5.734 1.00 . B B . 388 ARG HA   1 1 
        1  3528 2 1 114 ARG HB2  H  99.128   9.483  -7.826 1.00 . B B . 388 ARG HB2  1 1 
        1  3529 2 1 114 ARG HB3  H  98.607   8.182  -6.755 1.00 . B B . 388 ARG HB3  1 1 
        1  3530 2 1 114 ARG HD2  H  95.527  10.014  -7.965 1.00 . B B . 388 ARG HD2  1 1 
        1  3531 2 1 114 ARG HD3  H  97.024  10.013  -8.890 1.00 . B B . 388 ARG HD3  1 1 
        1  3532 2 1 114 ARG HE   H  96.608   7.539  -7.483 1.00 . B B . 388 ARG HE   1 1 
        1  3533 2 1 114 ARG HG2  H  96.779   9.472  -5.915 1.00 . B B . 388 ARG HG2  1 1 
        1  3534 2 1 114 ARG HG3  H  97.397  10.950  -6.652 1.00 . B B . 388 ARG HG3  1 1 
        1  3535 2 1 114 ARG HH11 H  95.722   9.284 -10.418 1.00 . B B . 388 ARG HH11 1 1 
        1  3536 2 1 114 ARG HH12 H  95.371   7.833 -11.291 1.00 . B B . 388 ARG HH12 1 1 
        1  3537 2 1 114 ARG HH21 H  96.134   5.704  -8.677 1.00 . B B . 388 ARG HH21 1 1 
        1  3538 2 1 114 ARG HH22 H  95.600   5.834 -10.320 1.00 . B B . 388 ARG HH22 1 1 
        1  3539 2 1 114 ARG N    N 100.979   9.468  -6.012 1.00 . B B . 388 ARG N    1 1 
        1  3540 2 1 114 ARG NE   N  96.387   8.129  -8.234 1.00 . B B . 388 ARG NE   1 1 
        1  3541 2 1 114 ARG NH1  N  95.666   8.288 -10.450 1.00 . B B . 388 ARG NH1  1 1 
        1  3542 2 1 114 ARG NH2  N  95.899   6.267  -9.469 1.00 . B B . 388 ARG NH2  1 1 
        1  3543 2 1 114 ARG O    O  99.718   8.266  -3.976 1.00 . B B . 388 ARG O    1 1 
        1  3544 2 1 114 ARG OXT  O  98.216   9.804  -3.832 1.00 . B B . 388 ARG OXT  1 1 
        2  3545 1 1   4 SER C    C  87.332 -35.883  -2.587 1.00 . A A . 278 SER C    1 1 
        2  3546 1 1   4 SER CA   C  86.039 -36.265  -1.865 1.00 . A A . 278 SER CA   1 1 
        2  3547 1 1   4 SER CB   C  86.291 -37.492  -0.990 1.00 . A A . 278 SER CB   1 1 
        2  3548 1 1   4 SER H    H  84.554 -37.437  -2.830 1.00 . A A . 278 SER H    1 1 
        2  3549 1 1   4 SER HA   H  85.741 -35.445  -1.230 1.00 . A A . 278 SER HA   1 1 
        2  3550 1 1   4 SER HB2  H  86.380 -38.368  -1.608 1.00 . A A . 278 SER HB2  1 1 
        2  3551 1 1   4 SER HB3  H  87.212 -37.353  -0.435 1.00 . A A . 278 SER HB3  1 1 
        2  3552 1 1   4 SER HG   H  85.532 -37.581   0.801 1.00 . A A . 278 SER HG   1 1 
        2  3553 1 1   4 SER N    N  84.956 -36.543  -2.811 1.00 . A A . 278 SER N    1 1 
        2  3554 1 1   4 SER O    O  88.108 -35.066  -2.087 1.00 . A A . 278 SER O    1 1 
        2  3555 1 1   4 SER OG   O  85.198 -37.662  -0.096 1.00 . A A . 278 SER OG   1 1 
        2  3556 1 1   5 THR C    C  88.816 -34.745  -4.977 1.00 . A A . 279 THR C    1 1 
        2  3557 1 1   5 THR CA   C  88.768 -36.205  -4.531 1.00 . A A . 279 THR CA   1 1 
        2  3558 1 1   5 THR CB   C  88.822 -37.121  -5.757 1.00 . A A . 279 THR CB   1 1 
        2  3559 1 1   5 THR CG2  C  90.229 -37.095  -6.355 1.00 . A A . 279 THR CG2  1 1 
        2  3560 1 1   5 THR H    H  86.890 -37.103  -4.115 1.00 . A A . 279 THR H    1 1 
        2  3561 1 1   5 THR HA   H  89.627 -36.408  -3.909 1.00 . A A . 279 THR HA   1 1 
        2  3562 1 1   5 THR HB   H  88.114 -36.778  -6.495 1.00 . A A . 279 THR HB   1 1 
        2  3563 1 1   5 THR HG1  H  89.153 -38.739  -4.729 1.00 . A A . 279 THR HG1  1 1 
        2  3564 1 1   5 THR HG21 H  90.893 -37.686  -5.741 1.00 . A A . 279 THR HG21 1 1 
        2  3565 1 1   5 THR HG22 H  90.586 -36.076  -6.393 1.00 . A A . 279 THR HG22 1 1 
        2  3566 1 1   5 THR HG23 H  90.203 -37.504  -7.354 1.00 . A A . 279 THR HG23 1 1 
        2  3567 1 1   5 THR N    N  87.553 -36.474  -3.761 1.00 . A A . 279 THR N    1 1 
        2  3568 1 1   5 THR O    O  89.871 -34.109  -4.931 1.00 . A A . 279 THR O    1 1 
        2  3569 1 1   5 THR OG1  O  88.497 -38.448  -5.367 1.00 . A A . 279 THR OG1  1 1 
        2  3570 1 1   6 ILE C    C  87.856 -31.876  -4.690 1.00 . A A . 280 ILE C    1 1 
        2  3571 1 1   6 ILE CA   C  87.585 -32.834  -5.856 1.00 . A A . 280 ILE CA   1 1 
        2  3572 1 1   6 ILE CB   C  86.192 -32.549  -6.464 1.00 . A A . 280 ILE CB   1 1 
        2  3573 1 1   6 ILE CD1  C  86.867 -33.639  -8.676 1.00 . A A . 280 ILE CD1  1 1 
        2  3574 1 1   6 ILE CG1  C  85.827 -33.604  -7.540 1.00 . A A . 280 ILE CG1  1 1 
        2  3575 1 1   6 ILE CG2  C  86.170 -31.150  -7.099 1.00 . A A . 280 ILE CG2  1 1 
        2  3576 1 1   6 ILE H    H  86.862 -34.778  -5.405 1.00 . A A . 280 ILE H    1 1 
        2  3577 1 1   6 ILE HA   H  88.333 -32.672  -6.617 1.00 . A A . 280 ILE HA   1 1 
        2  3578 1 1   6 ILE HB   H  85.456 -32.582  -5.673 1.00 . A A . 280 ILE HB   1 1 
        2  3579 1 1   6 ILE HD11 H  87.405 -32.703  -8.700 1.00 . A A . 280 ILE HD11 1 1 
        2  3580 1 1   6 ILE HD12 H  86.365 -33.790  -9.620 1.00 . A A . 280 ILE HD12 1 1 
        2  3581 1 1   6 ILE HD13 H  87.561 -34.449  -8.504 1.00 . A A . 280 ILE HD13 1 1 
        2  3582 1 1   6 ILE HG12 H  85.771 -34.579  -7.083 1.00 . A A . 280 ILE HG12 1 1 
        2  3583 1 1   6 ILE HG13 H  84.861 -33.358  -7.956 1.00 . A A . 280 ILE HG13 1 1 
        2  3584 1 1   6 ILE HG21 H  85.339 -31.080  -7.785 1.00 . A A . 280 ILE HG21 1 1 
        2  3585 1 1   6 ILE HG22 H  87.093 -30.982  -7.633 1.00 . A A . 280 ILE HG22 1 1 
        2  3586 1 1   6 ILE HG23 H  86.061 -30.405  -6.324 1.00 . A A . 280 ILE HG23 1 1 
        2  3587 1 1   6 ILE N    N  87.668 -34.224  -5.407 1.00 . A A . 280 ILE N    1 1 
        2  3588 1 1   6 ILE O    O  88.401 -30.789  -4.887 1.00 . A A . 280 ILE O    1 1 
        2  3589 1 1   7 THR C    C  89.158 -31.216  -2.025 1.00 . A A . 281 THR C    1 1 
        2  3590 1 1   7 THR CA   C  87.670 -31.457  -2.294 1.00 . A A . 281 THR CA   1 1 
        2  3591 1 1   7 THR CB   C  87.042 -32.141  -1.076 1.00 . A A . 281 THR CB   1 1 
        2  3592 1 1   7 THR CG2  C  86.822 -31.113   0.033 1.00 . A A . 281 THR CG2  1 1 
        2  3593 1 1   7 THR H    H  87.021 -33.152  -3.392 1.00 . A A . 281 THR H    1 1 
        2  3594 1 1   7 THR HA   H  87.184 -30.505  -2.442 1.00 . A A . 281 THR HA   1 1 
        2  3595 1 1   7 THR HB   H  87.703 -32.915  -0.718 1.00 . A A . 281 THR HB   1 1 
        2  3596 1 1   7 THR HG1  H  85.597 -33.418  -0.826 1.00 . A A . 281 THR HG1  1 1 
        2  3597 1 1   7 THR HG21 H  85.916 -30.561  -0.163 1.00 . A A . 281 THR HG21 1 1 
        2  3598 1 1   7 THR HG22 H  87.660 -30.432   0.064 1.00 . A A . 281 THR HG22 1 1 
        2  3599 1 1   7 THR HG23 H  86.736 -31.621   0.982 1.00 . A A . 281 THR HG23 1 1 
        2  3600 1 1   7 THR N    N  87.464 -32.283  -3.484 1.00 . A A . 281 THR N    1 1 
        2  3601 1 1   7 THR O    O  89.538 -30.165  -1.507 1.00 . A A . 281 THR O    1 1 
        2  3602 1 1   7 THR OG1  O  85.797 -32.714  -1.447 1.00 . A A . 281 THR OG1  1 1 
        2  3603 1 1   8 ARG C    C  92.095 -30.879  -2.709 1.00 . A A . 282 ARG C    1 1 
        2  3604 1 1   8 ARG CA   C  91.427 -32.118  -2.085 1.00 . A A . 282 ARG CA   1 1 
        2  3605 1 1   8 ARG CB   C  92.123 -33.386  -2.584 1.00 . A A . 282 ARG CB   1 1 
        2  3606 1 1   8 ARG CD   C  92.471 -35.823  -2.119 1.00 . A A . 282 ARG CD   1 1 
        2  3607 1 1   8 ARG CG   C  91.849 -34.525  -1.600 1.00 . A A . 282 ARG CG   1 1 
        2  3608 1 1   8 ARG CZ   C  92.616 -38.190  -1.385 1.00 . A A . 282 ARG CZ   1 1 
        2  3609 1 1   8 ARG H    H  89.642 -32.978  -2.847 1.00 . A A . 282 ARG H    1 1 
        2  3610 1 1   8 ARG HA   H  91.549 -32.065  -1.014 1.00 . A A . 282 ARG HA   1 1 
        2  3611 1 1   8 ARG HB2  H  91.740 -33.648  -3.560 1.00 . A A . 282 ARG HB2  1 1 
        2  3612 1 1   8 ARG HB3  H  93.187 -33.214  -2.646 1.00 . A A . 282 ARG HB3  1 1 
        2  3613 1 1   8 ARG HD2  H  92.038 -36.070  -3.076 1.00 . A A . 282 ARG HD2  1 1 
        2  3614 1 1   8 ARG HD3  H  93.537 -35.688  -2.234 1.00 . A A . 282 ARG HD3  1 1 
        2  3615 1 1   8 ARG HE   H  91.726 -36.718  -0.347 1.00 . A A . 282 ARG HE   1 1 
        2  3616 1 1   8 ARG HG2  H  92.278 -34.280  -0.639 1.00 . A A . 282 ARG HG2  1 1 
        2  3617 1 1   8 ARG HG3  H  90.783 -34.658  -1.494 1.00 . A A . 282 ARG HG3  1 1 
        2  3618 1 1   8 ARG HH11 H  93.500 -37.871  -3.168 1.00 . A A . 282 ARG HH11 1 1 
        2  3619 1 1   8 ARG HH12 H  93.557 -39.499  -2.586 1.00 . A A . 282 ARG HH12 1 1 
        2  3620 1 1   8 ARG HH21 H  91.838 -38.842   0.341 1.00 . A A . 282 ARG HH21 1 1 
        2  3621 1 1   8 ARG HH22 H  92.629 -40.043  -0.625 1.00 . A A . 282 ARG HH22 1 1 
        2  3622 1 1   8 ARG N    N  89.994 -32.191  -2.381 1.00 . A A . 282 ARG N    1 1 
        2  3623 1 1   8 ARG NE   N  92.214 -36.919  -1.173 1.00 . A A . 282 ARG NE   1 1 
        2  3624 1 1   8 ARG NH1  N  93.277 -38.546  -2.466 1.00 . A A . 282 ARG NH1  1 1 
        2  3625 1 1   8 ARG NH2  N  92.339 -39.096  -0.486 1.00 . A A . 282 ARG NH2  1 1 
        2  3626 1 1   8 ARG O    O  92.723 -30.106  -1.978 1.00 . A A . 282 ARG O    1 1 
        2  3627 1 1   9 PRO C    C  92.158 -28.151  -4.042 1.00 . A A . 283 PRO C    1 1 
        2  3628 1 1   9 PRO CA   C  92.631 -29.464  -4.667 1.00 . A A . 283 PRO CA   1 1 
        2  3629 1 1   9 PRO CB   C  92.228 -29.557  -6.149 1.00 . A A . 283 PRO CB   1 1 
        2  3630 1 1   9 PRO CD   C  91.331 -31.503  -5.041 1.00 . A A . 283 PRO CD   1 1 
        2  3631 1 1   9 PRO CG   C  91.112 -30.543  -6.204 1.00 . A A . 283 PRO CG   1 1 
        2  3632 1 1   9 PRO HA   H  93.705 -29.535  -4.586 1.00 . A A . 283 PRO HA   1 1 
        2  3633 1 1   9 PRO HB2  H  91.897 -28.593  -6.513 1.00 . A A . 283 PRO HB2  1 1 
        2  3634 1 1   9 PRO HB3  H  93.058 -29.914  -6.738 1.00 . A A . 283 PRO HB3  1 1 
        2  3635 1 1   9 PRO HD2  H  90.385 -31.880  -4.689 1.00 . A A . 283 PRO HD2  1 1 
        2  3636 1 1   9 PRO HD3  H  91.982 -32.311  -5.331 1.00 . A A . 283 PRO HD3  1 1 
        2  3637 1 1   9 PRO HG2  H  90.164 -30.031  -6.100 1.00 . A A . 283 PRO HG2  1 1 
        2  3638 1 1   9 PRO HG3  H  91.142 -31.090  -7.132 1.00 . A A . 283 PRO HG3  1 1 
        2  3639 1 1   9 PRO N    N  91.991 -30.661  -4.020 1.00 . A A . 283 PRO N    1 1 
        2  3640 1 1   9 PRO O    O  92.888 -27.157  -4.055 1.00 . A A . 283 PRO O    1 1 
        2  3641 1 1  10 ILE C    C  91.199 -26.681  -1.565 1.00 . A A . 284 ILE C    1 1 
        2  3642 1 1  10 ILE CA   C  90.403 -26.965  -2.838 1.00 . A A . 284 ILE CA   1 1 
        2  3643 1 1  10 ILE CB   C  88.907 -27.150  -2.505 1.00 . A A . 284 ILE CB   1 1 
        2  3644 1 1  10 ILE CD1  C  88.236 -26.582  -4.907 1.00 . A A . 284 ILE CD1  1 1 
        2  3645 1 1  10 ILE CG1  C  88.116 -27.604  -3.759 1.00 . A A . 284 ILE CG1  1 1 
        2  3646 1 1  10 ILE CG2  C  88.321 -25.830  -1.978 1.00 . A A . 284 ILE CG2  1 1 
        2  3647 1 1  10 ILE H    H  90.392 -28.967  -3.546 1.00 . A A . 284 ILE H    1 1 
        2  3648 1 1  10 ILE HA   H  90.507 -26.120  -3.504 1.00 . A A . 284 ILE HA   1 1 
        2  3649 1 1  10 ILE HB   H  88.813 -27.903  -1.735 1.00 . A A . 284 ILE HB   1 1 
        2  3650 1 1  10 ILE HD11 H  88.018 -25.593  -4.532 1.00 . A A . 284 ILE HD11 1 1 
        2  3651 1 1  10 ILE HD12 H  87.534 -26.834  -5.688 1.00 . A A . 284 ILE HD12 1 1 
        2  3652 1 1  10 ILE HD13 H  89.240 -26.603  -5.304 1.00 . A A . 284 ILE HD13 1 1 
        2  3653 1 1  10 ILE HG12 H  88.496 -28.556  -4.096 1.00 . A A . 284 ILE HG12 1 1 
        2  3654 1 1  10 ILE HG13 H  87.075 -27.716  -3.495 1.00 . A A . 284 ILE HG13 1 1 
        2  3655 1 1  10 ILE HG21 H  88.717 -25.628  -0.993 1.00 . A A . 284 ILE HG21 1 1 
        2  3656 1 1  10 ILE HG22 H  87.246 -25.908  -1.925 1.00 . A A . 284 ILE HG22 1 1 
        2  3657 1 1  10 ILE HG23 H  88.591 -25.025  -2.646 1.00 . A A . 284 ILE HG23 1 1 
        2  3658 1 1  10 ILE N    N  90.936 -28.154  -3.503 1.00 . A A . 284 ILE N    1 1 
        2  3659 1 1  10 ILE O    O  91.568 -25.537  -1.301 1.00 . A A . 284 ILE O    1 1 
        2  3660 1 1  11 ILE C    C  93.696 -27.106   0.092 1.00 . A A . 285 ILE C    1 1 
        2  3661 1 1  11 ILE CA   C  92.281 -27.580   0.433 1.00 . A A . 285 ILE CA   1 1 
        2  3662 1 1  11 ILE CB   C  92.334 -28.915   1.215 1.00 . A A . 285 ILE CB   1 1 
        2  3663 1 1  11 ILE CD1  C  90.071 -28.437   2.308 1.00 . A A . 285 ILE CD1  1 1 
        2  3664 1 1  11 ILE CG1  C  90.900 -29.439   1.479 1.00 . A A . 285 ILE CG1  1 1 
        2  3665 1 1  11 ILE CG2  C  93.075 -28.730   2.558 1.00 . A A . 285 ILE CG2  1 1 
        2  3666 1 1  11 ILE H    H  91.175 -28.625  -1.054 1.00 . A A . 285 ILE H    1 1 
        2  3667 1 1  11 ILE HA   H  91.809 -26.834   1.055 1.00 . A A . 285 ILE HA   1 1 
        2  3668 1 1  11 ILE HB   H  92.869 -29.643   0.621 1.00 . A A . 285 ILE HB   1 1 
        2  3669 1 1  11 ILE HD11 H  89.572 -28.960   3.111 1.00 . A A . 285 ILE HD11 1 1 
        2  3670 1 1  11 ILE HD12 H  89.334 -27.968   1.673 1.00 . A A . 285 ILE HD12 1 1 
        2  3671 1 1  11 ILE HD13 H  90.721 -27.680   2.722 1.00 . A A . 285 ILE HD13 1 1 
        2  3672 1 1  11 ILE HG12 H  90.405 -29.607   0.536 1.00 . A A . 285 ILE HG12 1 1 
        2  3673 1 1  11 ILE HG13 H  90.961 -30.374   2.016 1.00 . A A . 285 ILE HG13 1 1 
        2  3674 1 1  11 ILE HG21 H  94.136 -28.616   2.370 1.00 . A A . 285 ILE HG21 1 1 
        2  3675 1 1  11 ILE HG22 H  92.911 -29.594   3.184 1.00 . A A . 285 ILE HG22 1 1 
        2  3676 1 1  11 ILE HG23 H  92.705 -27.847   3.057 1.00 . A A . 285 ILE HG23 1 1 
        2  3677 1 1  11 ILE N    N  91.490 -27.735  -0.793 1.00 . A A . 285 ILE N    1 1 
        2  3678 1 1  11 ILE O    O  94.264 -26.280   0.802 1.00 . A A . 285 ILE O    1 1 
        2  3679 1 1  12 GLU C    C  95.665 -25.749  -1.762 1.00 . A A . 286 GLU C    1 1 
        2  3680 1 1  12 GLU CA   C  95.593 -27.238  -1.435 1.00 . A A . 286 GLU CA   1 1 
        2  3681 1 1  12 GLU CB   C  96.002 -28.056  -2.662 1.00 . A A . 286 GLU CB   1 1 
        2  3682 1 1  12 GLU CD   C  97.012 -30.259  -3.333 1.00 . A A . 286 GLU CD   1 1 
        2  3683 1 1  12 GLU CG   C  96.230 -29.513  -2.251 1.00 . A A . 286 GLU CG   1 1 
        2  3684 1 1  12 GLU H    H  93.733 -28.256  -1.550 1.00 . A A . 286 GLU H    1 1 
        2  3685 1 1  12 GLU HA   H  96.281 -27.449  -0.630 1.00 . A A . 286 GLU HA   1 1 
        2  3686 1 1  12 GLU HB2  H  95.217 -28.008  -3.403 1.00 . A A . 286 GLU HB2  1 1 
        2  3687 1 1  12 GLU HB3  H  96.913 -27.655  -3.076 1.00 . A A . 286 GLU HB3  1 1 
        2  3688 1 1  12 GLU HG2  H  96.788 -29.540  -1.326 1.00 . A A . 286 GLU HG2  1 1 
        2  3689 1 1  12 GLU HG3  H  95.275 -29.996  -2.106 1.00 . A A . 286 GLU HG3  1 1 
        2  3690 1 1  12 GLU N    N  94.243 -27.616  -1.012 1.00 . A A . 286 GLU N    1 1 
        2  3691 1 1  12 GLU O    O  96.614 -25.067  -1.373 1.00 . A A . 286 GLU O    1 1 
        2  3692 1 1  12 GLU OE1  O  96.807 -29.967  -4.502 1.00 . A A . 286 GLU OE1  1 1 
        2  3693 1 1  12 GLU OE2  O  97.805 -31.113  -2.975 1.00 . A A . 286 GLU OE2  1 1 
        2  3694 1 1  13 LEU C    C  94.506 -22.949  -1.568 1.00 . A A . 287 LEU C    1 1 
        2  3695 1 1  13 LEU CA   C  94.592 -23.834  -2.811 1.00 . A A . 287 LEU CA   1 1 
        2  3696 1 1  13 LEU CB   C  93.393 -23.573  -3.723 1.00 . A A . 287 LEU CB   1 1 
        2  3697 1 1  13 LEU CD1  C  92.302 -24.458  -5.791 1.00 . A A . 287 LEU CD1  1 1 
        2  3698 1 1  13 LEU CD2  C  94.529 -23.338  -5.934 1.00 . A A . 287 LEU CD2  1 1 
        2  3699 1 1  13 LEU CG   C  93.637 -24.239  -5.078 1.00 . A A . 287 LEU CG   1 1 
        2  3700 1 1  13 LEU H    H  93.896 -25.834  -2.699 1.00 . A A . 287 LEU H    1 1 
        2  3701 1 1  13 LEU HA   H  95.496 -23.591  -3.349 1.00 . A A . 287 LEU HA   1 1 
        2  3702 1 1  13 LEU HB2  H  92.501 -23.985  -3.271 1.00 . A A . 287 LEU HB2  1 1 
        2  3703 1 1  13 LEU HB3  H  93.270 -22.511  -3.864 1.00 . A A . 287 LEU HB3  1 1 
        2  3704 1 1  13 LEU HD11 H  92.040 -23.569  -6.345 1.00 . A A . 287 LEU HD11 1 1 
        2  3705 1 1  13 LEU HD12 H  91.533 -24.667  -5.061 1.00 . A A . 287 LEU HD12 1 1 
        2  3706 1 1  13 LEU HD13 H  92.389 -25.293  -6.470 1.00 . A A . 287 LEU HD13 1 1 
        2  3707 1 1  13 LEU HD21 H  94.446 -23.628  -6.971 1.00 . A A . 287 LEU HD21 1 1 
        2  3708 1 1  13 LEU HD22 H  95.556 -23.439  -5.614 1.00 . A A . 287 LEU HD22 1 1 
        2  3709 1 1  13 LEU HD23 H  94.217 -22.310  -5.821 1.00 . A A . 287 LEU HD23 1 1 
        2  3710 1 1  13 LEU HG   H  94.124 -25.192  -4.927 1.00 . A A . 287 LEU HG   1 1 
        2  3711 1 1  13 LEU N    N  94.636 -25.245  -2.441 1.00 . A A . 287 LEU N    1 1 
        2  3712 1 1  13 LEU O    O  95.226 -21.958  -1.453 1.00 . A A . 287 LEU O    1 1 
        2  3713 1 1  14 SER C    C  94.793 -22.513   1.413 1.00 . A A . 288 SER C    1 1 
        2  3714 1 1  14 SER CA   C  93.485 -22.565   0.623 1.00 . A A . 288 SER CA   1 1 
        2  3715 1 1  14 SER CB   C  92.398 -23.204   1.494 1.00 . A A . 288 SER CB   1 1 
        2  3716 1 1  14 SER H    H  93.108 -24.134  -0.757 1.00 . A A . 288 SER H    1 1 
        2  3717 1 1  14 SER HA   H  93.186 -21.558   0.376 1.00 . A A . 288 SER HA   1 1 
        2  3718 1 1  14 SER HB2  H  92.226 -22.596   2.364 1.00 . A A . 288 SER HB2  1 1 
        2  3719 1 1  14 SER HB3  H  91.477 -23.283   0.927 1.00 . A A . 288 SER HB3  1 1 
        2  3720 1 1  14 SER HG   H  93.084 -24.439   2.833 1.00 . A A . 288 SER HG   1 1 
        2  3721 1 1  14 SER N    N  93.648 -23.331  -0.618 1.00 . A A . 288 SER N    1 1 
        2  3722 1 1  14 SER O    O  95.203 -21.455   1.893 1.00 . A A . 288 SER O    1 1 
        2  3723 1 1  14 SER OG   O  92.833 -24.494   1.908 1.00 . A A . 288 SER OG   1 1 
        2  3724 1 1  15 ASN C    C  97.793 -22.863   1.660 1.00 . A A . 289 ASN C    1 1 
        2  3725 1 1  15 ASN CA   C  96.707 -23.757   2.267 1.00 . A A . 289 ASN CA   1 1 
        2  3726 1 1  15 ASN CB   C  97.173 -25.218   2.301 1.00 . A A . 289 ASN CB   1 1 
        2  3727 1 1  15 ASN CG   C  96.366 -25.992   3.339 1.00 . A A . 289 ASN CG   1 1 
        2  3728 1 1  15 ASN H    H  95.111 -24.455   1.059 1.00 . A A . 289 ASN H    1 1 
        2  3729 1 1  15 ASN HA   H  96.521 -23.433   3.280 1.00 . A A . 289 ASN HA   1 1 
        2  3730 1 1  15 ASN HB2  H  97.026 -25.665   1.328 1.00 . A A . 289 ASN HB2  1 1 
        2  3731 1 1  15 ASN HB3  H  98.216 -25.261   2.559 1.00 . A A . 289 ASN HB3  1 1 
        2  3732 1 1  15 ASN HD21 H  96.137 -27.593   2.187 1.00 . A A . 289 ASN HD21 1 1 
        2  3733 1 1  15 ASN HD22 H  95.420 -27.695   3.722 1.00 . A A . 289 ASN HD22 1 1 
        2  3734 1 1  15 ASN N    N  95.461 -23.659   1.508 1.00 . A A . 289 ASN N    1 1 
        2  3735 1 1  15 ASN ND2  N  95.939 -27.193   3.059 1.00 . A A . 289 ASN ND2  1 1 
        2  3736 1 1  15 ASN O    O  98.506 -22.161   2.382 1.00 . A A . 289 ASN O    1 1 
        2  3737 1 1  15 ASN OD1  O  96.118 -25.487   4.434 1.00 . A A . 289 ASN OD1  1 1 
        2  3738 1 1  16 THR C    C  98.624 -20.542  -0.108 1.00 . A A . 290 THR C    1 1 
        2  3739 1 1  16 THR CA   C  98.877 -22.029  -0.363 1.00 . A A . 290 THR CA   1 1 
        2  3740 1 1  16 THR CB   C  98.836 -22.310  -1.872 1.00 . A A . 290 THR CB   1 1 
        2  3741 1 1  16 THR CG2  C 100.053 -21.683  -2.579 1.00 . A A . 290 THR CG2  1 1 
        2  3742 1 1  16 THR H    H  97.287 -23.426  -0.199 1.00 . A A . 290 THR H    1 1 
        2  3743 1 1  16 THR HA   H  99.859 -22.281   0.009 1.00 . A A . 290 THR HA   1 1 
        2  3744 1 1  16 THR HB   H  97.932 -21.891  -2.287 1.00 . A A . 290 THR HB   1 1 
        2  3745 1 1  16 THR HG1  H  99.616 -24.079  -1.649 1.00 . A A . 290 THR HG1  1 1 
        2  3746 1 1  16 THR HG21 H  99.720 -20.871  -3.209 1.00 . A A . 290 THR HG21 1 1 
        2  3747 1 1  16 THR HG22 H 100.534 -22.432  -3.190 1.00 . A A . 290 THR HG22 1 1 
        2  3748 1 1  16 THR HG23 H 100.761 -21.305  -1.853 1.00 . A A . 290 THR HG23 1 1 
        2  3749 1 1  16 THR N    N  97.885 -22.857   0.328 1.00 . A A . 290 THR N    1 1 
        2  3750 1 1  16 THR O    O  99.556 -19.778   0.147 1.00 . A A . 290 THR O    1 1 
        2  3751 1 1  16 THR OG1  O  98.842 -23.715  -2.086 1.00 . A A . 290 THR OG1  1 1 
        2  3752 1 1  17 ALA C    C  97.409 -18.267   1.473 1.00 . A A . 291 ALA C    1 1 
        2  3753 1 1  17 ALA CA   C  96.986 -18.734   0.079 1.00 . A A . 291 ALA CA   1 1 
        2  3754 1 1  17 ALA CB   C  95.475 -18.555  -0.086 1.00 . A A . 291 ALA CB   1 1 
        2  3755 1 1  17 ALA H    H  96.646 -20.791  -0.327 1.00 . A A . 291 ALA H    1 1 
        2  3756 1 1  17 ALA HA   H  97.489 -18.125  -0.657 1.00 . A A . 291 ALA HA   1 1 
        2  3757 1 1  17 ALA HB1  H  94.965 -19.421   0.308 1.00 . A A . 291 ALA HB1  1 1 
        2  3758 1 1  17 ALA HB2  H  95.239 -18.445  -1.135 1.00 . A A . 291 ALA HB2  1 1 
        2  3759 1 1  17 ALA HB3  H  95.156 -17.673   0.449 1.00 . A A . 291 ALA HB3  1 1 
        2  3760 1 1  17 ALA N    N  97.350 -20.138  -0.140 1.00 . A A . 291 ALA N    1 1 
        2  3761 1 1  17 ALA O    O  97.894 -17.149   1.643 1.00 . A A . 291 ALA O    1 1 
        2  3762 1 1  18 ASP C    C  99.174 -18.583   3.909 1.00 . A A . 292 ASP C    1 1 
        2  3763 1 1  18 ASP CA   C  97.666 -18.832   3.838 1.00 . A A . 292 ASP CA   1 1 
        2  3764 1 1  18 ASP CB   C  97.297 -19.991   4.769 1.00 . A A . 292 ASP CB   1 1 
        2  3765 1 1  18 ASP CG   C  95.781 -20.088   4.932 1.00 . A A . 292 ASP CG   1 1 
        2  3766 1 1  18 ASP H    H  96.832 -20.009   2.276 1.00 . A A . 292 ASP H    1 1 
        2  3767 1 1  18 ASP HA   H  97.149 -17.944   4.167 1.00 . A A . 292 ASP HA   1 1 
        2  3768 1 1  18 ASP HB2  H  97.670 -20.915   4.353 1.00 . A A . 292 ASP HB2  1 1 
        2  3769 1 1  18 ASP HB3  H  97.749 -19.829   5.736 1.00 . A A . 292 ASP HB3  1 1 
        2  3770 1 1  18 ASP N    N  97.249 -19.144   2.466 1.00 . A A . 292 ASP N    1 1 
        2  3771 1 1  18 ASP O    O  99.630 -17.627   4.537 1.00 . A A . 292 ASP O    1 1 
        2  3772 1 1  18 ASP OD1  O  95.075 -19.815   3.973 1.00 . A A . 292 ASP OD1  1 1 
        2  3773 1 1  18 ASP OD2  O  95.346 -20.436   6.018 1.00 . A A . 292 ASP OD2  1 1 
        2  3774 1 1  19 LYS C    C 101.838 -17.939   2.634 1.00 . A A . 293 LYS C    1 1 
        2  3775 1 1  19 LYS CA   C 101.407 -19.295   3.203 1.00 . A A . 293 LYS CA   1 1 
        2  3776 1 1  19 LYS CB   C 102.021 -20.413   2.357 1.00 . A A . 293 LYS CB   1 1 
        2  3777 1 1  19 LYS CD   C 102.404 -22.875   2.186 1.00 . A A . 293 LYS CD   1 1 
        2  3778 1 1  19 LYS CE   C 102.011 -24.240   2.755 1.00 . A A . 293 LYS CE   1 1 
        2  3779 1 1  19 LYS CG   C 101.774 -21.765   3.030 1.00 . A A . 293 LYS CG   1 1 
        2  3780 1 1  19 LYS H    H  99.522 -20.166   2.731 1.00 . A A . 293 LYS H    1 1 
        2  3781 1 1  19 LYS HA   H 101.778 -19.384   4.212 1.00 . A A . 293 LYS HA   1 1 
        2  3782 1 1  19 LYS HB2  H 101.568 -20.410   1.376 1.00 . A A . 293 LYS HB2  1 1 
        2  3783 1 1  19 LYS HB3  H 103.084 -20.250   2.263 1.00 . A A . 293 LYS HB3  1 1 
        2  3784 1 1  19 LYS HD2  H 102.053 -22.794   1.167 1.00 . A A . 293 LYS HD2  1 1 
        2  3785 1 1  19 LYS HD3  H 103.479 -22.777   2.206 1.00 . A A . 293 LYS HD3  1 1 
        2  3786 1 1  19 LYS HE2  H 100.987 -24.206   3.098 1.00 . A A . 293 LYS HE2  1 1 
        2  3787 1 1  19 LYS HE3  H 102.108 -24.991   1.986 1.00 . A A . 293 LYS HE3  1 1 
        2  3788 1 1  19 LYS HG2  H 102.219 -21.762   4.015 1.00 . A A . 293 LYS HG2  1 1 
        2  3789 1 1  19 LYS HG3  H 100.713 -21.938   3.113 1.00 . A A . 293 LYS HG3  1 1 
        2  3790 1 1  19 LYS HZ1  H 102.633 -25.503   4.289 1.00 . A A . 293 LYS HZ1  1 1 
        2  3791 1 1  19 LYS HZ2  H 102.819 -23.853   4.635 1.00 . A A . 293 LYS HZ2  1 1 
        2  3792 1 1  19 LYS HZ3  H 103.891 -24.621   3.565 1.00 . A A . 293 LYS HZ3  1 1 
        2  3793 1 1  19 LYS N    N  99.944 -19.429   3.222 1.00 . A A . 293 LYS N    1 1 
        2  3794 1 1  19 LYS NZ   N 102.906 -24.580   3.897 1.00 . A A . 293 LYS NZ   1 1 
        2  3795 1 1  19 LYS O    O 102.797 -17.327   3.108 1.00 . A A . 293 LYS O    1 1 
        2  3796 1 1  20 ILE C    C 101.147 -15.049   2.011 1.00 . A A . 294 ILE C    1 1 
        2  3797 1 1  20 ILE CA   C 101.408 -16.180   1.004 1.00 . A A . 294 ILE CA   1 1 
        2  3798 1 1  20 ILE CB   C 100.555 -15.993  -0.271 1.00 . A A . 294 ILE CB   1 1 
        2  3799 1 1  20 ILE CD1  C  99.761 -17.163  -2.335 1.00 . A A . 294 ILE CD1  1 1 
        2  3800 1 1  20 ILE CG1  C 100.830 -17.149  -1.241 1.00 . A A . 294 ILE CG1  1 1 
        2  3801 1 1  20 ILE CG2  C 100.913 -14.674  -0.975 1.00 . A A . 294 ILE CG2  1 1 
        2  3802 1 1  20 ILE H    H 100.389 -18.031   1.259 1.00 . A A . 294 ILE H    1 1 
        2  3803 1 1  20 ILE HA   H 102.452 -16.157   0.728 1.00 . A A . 294 ILE HA   1 1 
        2  3804 1 1  20 ILE HB   H  99.508 -15.988  -0.006 1.00 . A A . 294 ILE HB   1 1 
        2  3805 1 1  20 ILE HD11 H  98.793 -16.975  -1.895 1.00 . A A . 294 ILE HD11 1 1 
        2  3806 1 1  20 ILE HD12 H  99.754 -18.128  -2.820 1.00 . A A . 294 ILE HD12 1 1 
        2  3807 1 1  20 ILE HD13 H  99.980 -16.396  -3.064 1.00 . A A . 294 ILE HD13 1 1 
        2  3808 1 1  20 ILE HG12 H 101.804 -17.014  -1.690 1.00 . A A . 294 ILE HG12 1 1 
        2  3809 1 1  20 ILE HG13 H 100.808 -18.085  -0.709 1.00 . A A . 294 ILE HG13 1 1 
        2  3810 1 1  20 ILE HG21 H 100.423 -13.854  -0.472 1.00 . A A . 294 ILE HG21 1 1 
        2  3811 1 1  20 ILE HG22 H 100.584 -14.714  -2.003 1.00 . A A . 294 ILE HG22 1 1 
        2  3812 1 1  20 ILE HG23 H 101.983 -14.529  -0.946 1.00 . A A . 294 ILE HG23 1 1 
        2  3813 1 1  20 ILE N    N 101.117 -17.479   1.613 1.00 . A A . 294 ILE N    1 1 
        2  3814 1 1  20 ILE O    O 101.999 -14.186   2.214 1.00 . A A . 294 ILE O    1 1 
        2  3815 1 1  21 ALA C    C 100.614 -13.877   4.757 1.00 . A A . 295 ALA C    1 1 
        2  3816 1 1  21 ALA CA   C  99.608 -14.035   3.614 1.00 . A A . 295 ALA CA   1 1 
        2  3817 1 1  21 ALA CB   C  98.224 -14.337   4.193 1.00 . A A . 295 ALA CB   1 1 
        2  3818 1 1  21 ALA H    H  99.399 -15.858   2.545 1.00 . A A . 295 ALA H    1 1 
        2  3819 1 1  21 ALA HA   H  99.556 -13.104   3.072 1.00 . A A . 295 ALA HA   1 1 
        2  3820 1 1  21 ALA HB1  H  98.208 -15.345   4.582 1.00 . A A . 295 ALA HB1  1 1 
        2  3821 1 1  21 ALA HB2  H  97.479 -14.239   3.417 1.00 . A A . 295 ALA HB2  1 1 
        2  3822 1 1  21 ALA HB3  H  98.006 -13.640   4.989 1.00 . A A . 295 ALA HB3  1 1 
        2  3823 1 1  21 ALA N    N  99.999 -15.100   2.684 1.00 . A A . 295 ALA N    1 1 
        2  3824 1 1  21 ALA O    O 100.880 -12.759   5.204 1.00 . A A . 295 ALA O    1 1 
        2  3825 1 1  22 GLU C    C 103.480 -14.399   5.989 1.00 . A A . 296 GLU C    1 1 
        2  3826 1 1  22 GLU CA   C 102.096 -14.971   6.356 1.00 . A A . 296 GLU CA   1 1 
        2  3827 1 1  22 GLU CB   C 102.252 -16.376   6.951 1.00 . A A . 296 GLU CB   1 1 
        2  3828 1 1  22 GLU CD   C 103.426 -18.562   6.534 1.00 . A A . 296 GLU CD   1 1 
        2  3829 1 1  22 GLU CG   C 102.767 -17.345   5.883 1.00 . A A . 296 GLU CG   1 1 
        2  3830 1 1  22 GLU H    H 100.954 -15.849   4.791 1.00 . A A . 296 GLU H    1 1 
        2  3831 1 1  22 GLU HA   H 101.672 -14.333   7.116 1.00 . A A . 296 GLU HA   1 1 
        2  3832 1 1  22 GLU HB2  H 102.952 -16.341   7.773 1.00 . A A . 296 GLU HB2  1 1 
        2  3833 1 1  22 GLU HB3  H 101.293 -16.720   7.311 1.00 . A A . 296 GLU HB3  1 1 
        2  3834 1 1  22 GLU HG2  H 101.939 -17.671   5.272 1.00 . A A . 296 GLU HG2  1 1 
        2  3835 1 1  22 GLU HG3  H 103.490 -16.839   5.262 1.00 . A A . 296 GLU HG3  1 1 
        2  3836 1 1  22 GLU N    N 101.167 -14.996   5.222 1.00 . A A . 296 GLU N    1 1 
        2  3837 1 1  22 GLU O    O 104.327 -14.248   6.873 1.00 . A A . 296 GLU O    1 1 
        2  3838 1 1  22 GLU OE1  O 104.045 -18.399   7.574 1.00 . A A . 296 GLU OE1  1 1 
        2  3839 1 1  22 GLU OE2  O 103.304 -19.642   5.979 1.00 . A A . 296 GLU OE2  1 1 
        2  3840 1 1  23 GLY C    C 105.843 -14.352   3.376 1.00 . A A . 297 GLY C    1 1 
        2  3841 1 1  23 GLY CA   C 104.992 -13.466   4.298 1.00 . A A . 297 GLY CA   1 1 
        2  3842 1 1  23 GLY H    H 103.046 -14.250   4.020 1.00 . A A . 297 GLY H    1 1 
        2  3843 1 1  23 GLY HA2  H 104.774 -12.545   3.779 1.00 . A A . 297 GLY HA2  1 1 
        2  3844 1 1  23 GLY HA3  H 105.568 -13.234   5.184 1.00 . A A . 297 GLY HA3  1 1 
        2  3845 1 1  23 GLY N    N 103.723 -14.085   4.702 1.00 . A A . 297 GLY N    1 1 
        2  3846 1 1  23 GLY O    O 106.978 -13.978   3.063 1.00 . A A . 297 GLY O    1 1 
        2  3847 1 1  24 ASN C    C 105.651 -16.060   0.574 1.00 . A A . 298 ASN C    1 1 
        2  3848 1 1  24 ASN CA   C 106.063 -16.369   2.015 1.00 . A A . 298 ASN CA   1 1 
        2  3849 1 1  24 ASN CB   C 105.810 -17.845   2.340 1.00 . A A . 298 ASN CB   1 1 
        2  3850 1 1  24 ASN CG   C 106.244 -18.145   3.772 1.00 . A A . 298 ASN CG   1 1 
        2  3851 1 1  24 ASN H    H 104.431 -15.799   3.238 1.00 . A A . 298 ASN H    1 1 
        2  3852 1 1  24 ASN HA   H 107.119 -16.164   2.125 1.00 . A A . 298 ASN HA   1 1 
        2  3853 1 1  24 ASN HB2  H 104.758 -18.062   2.230 1.00 . A A . 298 ASN HB2  1 1 
        2  3854 1 1  24 ASN HB3  H 106.376 -18.463   1.660 1.00 . A A . 298 ASN HB3  1 1 
        2  3855 1 1  24 ASN HD21 H 104.700 -19.336   4.148 1.00 . A A . 298 ASN HD21 1 1 
        2  3856 1 1  24 ASN HD22 H 105.791 -19.134   5.433 1.00 . A A . 298 ASN HD22 1 1 
        2  3857 1 1  24 ASN N    N 105.320 -15.512   2.941 1.00 . A A . 298 ASN N    1 1 
        2  3858 1 1  24 ASN ND2  N 105.518 -18.937   4.512 1.00 . A A . 298 ASN ND2  1 1 
        2  3859 1 1  24 ASN O    O 104.841 -16.772  -0.026 1.00 . A A . 298 ASN O    1 1 
        2  3860 1 1  24 ASN OD1  O 107.272 -17.643   4.227 1.00 . A A . 298 ASN OD1  1 1 
        2  3861 1 1  25 LEU C    C 106.332 -15.521  -2.396 1.00 . A A . 299 LEU C    1 1 
        2  3862 1 1  25 LEU CA   C 105.862 -14.535  -1.318 1.00 . A A . 299 LEU CA   1 1 
        2  3863 1 1  25 LEU CB   C 106.469 -13.149  -1.601 1.00 . A A . 299 LEU CB   1 1 
        2  3864 1 1  25 LEU CD1  C 106.780 -10.801  -0.791 1.00 . A A . 299 LEU CD1  1 1 
        2  3865 1 1  25 LEU CD2  C 104.578 -11.947  -0.425 1.00 . A A . 299 LEU CD2  1 1 
        2  3866 1 1  25 LEU CG   C 106.105 -12.145  -0.490 1.00 . A A . 299 LEU CG   1 1 
        2  3867 1 1  25 LEU H    H 106.884 -14.484   0.541 1.00 . A A . 299 LEU H    1 1 
        2  3868 1 1  25 LEU HA   H 104.787 -14.451  -1.379 1.00 . A A . 299 LEU HA   1 1 
        2  3869 1 1  25 LEU HB2  H 107.543 -13.239  -1.660 1.00 . A A . 299 LEU HB2  1 1 
        2  3870 1 1  25 LEU HB3  H 106.092 -12.784  -2.545 1.00 . A A . 299 LEU HB3  1 1 
        2  3871 1 1  25 LEU HD11 H 106.140 -10.209  -1.430 1.00 . A A . 299 LEU HD11 1 1 
        2  3872 1 1  25 LEU HD12 H 107.723 -10.973  -1.290 1.00 . A A . 299 LEU HD12 1 1 
        2  3873 1 1  25 LEU HD13 H 106.955 -10.270   0.133 1.00 . A A . 299 LEU HD13 1 1 
        2  3874 1 1  25 LEU HD21 H 104.353 -10.937  -0.111 1.00 . A A . 299 LEU HD21 1 1 
        2  3875 1 1  25 LEU HD22 H 104.157 -12.645   0.286 1.00 . A A . 299 LEU HD22 1 1 
        2  3876 1 1  25 LEU HD23 H 104.150 -12.124  -1.400 1.00 . A A . 299 LEU HD23 1 1 
        2  3877 1 1  25 LEU HG   H 106.462 -12.514   0.460 1.00 . A A . 299 LEU HG   1 1 
        2  3878 1 1  25 LEU N    N 106.212 -14.981   0.031 1.00 . A A . 299 LEU N    1 1 
        2  3879 1 1  25 LEU O    O 105.763 -15.555  -3.489 1.00 . A A . 299 LEU O    1 1 
        2  3880 1 1  26 GLU C    C 107.178 -18.556  -3.203 1.00 . A A . 300 GLU C    1 1 
        2  3881 1 1  26 GLU CA   C 107.941 -17.224  -3.092 1.00 . A A . 300 GLU CA   1 1 
        2  3882 1 1  26 GLU CB   C 109.409 -17.499  -2.762 1.00 . A A . 300 GLU CB   1 1 
        2  3883 1 1  26 GLU CD   C 111.727 -16.522  -2.843 1.00 . A A . 300 GLU CD   1 1 
        2  3884 1 1  26 GLU CG   C 110.237 -16.237  -3.031 1.00 . A A . 300 GLU CG   1 1 
        2  3885 1 1  26 GLU H    H 107.710 -16.345  -1.179 1.00 . A A . 300 GLU H    1 1 
        2  3886 1 1  26 GLU HA   H 107.892 -16.738  -4.054 1.00 . A A . 300 GLU HA   1 1 
        2  3887 1 1  26 GLU HB2  H 109.498 -17.775  -1.721 1.00 . A A . 300 GLU HB2  1 1 
        2  3888 1 1  26 GLU HB3  H 109.774 -18.304  -3.381 1.00 . A A . 300 GLU HB3  1 1 
        2  3889 1 1  26 GLU HG2  H 110.062 -15.907  -4.045 1.00 . A A . 300 GLU HG2  1 1 
        2  3890 1 1  26 GLU HG3  H 109.934 -15.460  -2.346 1.00 . A A . 300 GLU HG3  1 1 
        2  3891 1 1  26 GLU N    N 107.365 -16.320  -2.094 1.00 . A A . 300 GLU N    1 1 
        2  3892 1 1  26 GLU O    O 107.438 -19.328  -4.129 1.00 . A A . 300 GLU O    1 1 
        2  3893 1 1  26 GLU OE1  O 112.061 -17.309  -1.971 1.00 . A A . 300 GLU OE1  1 1 
        2  3894 1 1  26 GLU OE2  O 112.513 -15.946  -3.576 1.00 . A A . 300 GLU OE2  1 1 
        2  3895 1 1  27 ALA C    C 104.659 -20.186  -3.619 1.00 . A A . 301 ALA C    1 1 
        2  3896 1 1  27 ALA CA   C 105.474 -20.087  -2.326 1.00 . A A . 301 ALA CA   1 1 
        2  3897 1 1  27 ALA CB   C 104.533 -20.168  -1.121 1.00 . A A . 301 ALA CB   1 1 
        2  3898 1 1  27 ALA H    H 106.066 -18.203  -1.552 1.00 . A A . 301 ALA H    1 1 
        2  3899 1 1  27 ALA HA   H 106.162 -20.918  -2.284 1.00 . A A . 301 ALA HA   1 1 
        2  3900 1 1  27 ALA HB1  H 104.006 -19.232  -1.013 1.00 . A A . 301 ALA HB1  1 1 
        2  3901 1 1  27 ALA HB2  H 105.109 -20.362  -0.228 1.00 . A A . 301 ALA HB2  1 1 
        2  3902 1 1  27 ALA HB3  H 103.822 -20.967  -1.271 1.00 . A A . 301 ALA HB3  1 1 
        2  3903 1 1  27 ALA N    N 106.240 -18.835  -2.278 1.00 . A A . 301 ALA N    1 1 
        2  3904 1 1  27 ALA O    O 103.799 -19.348  -3.889 1.00 . A A . 301 ALA O    1 1 
        2  3905 1 1  28 GLU C    C 102.797 -21.771  -5.503 1.00 . A A . 302 GLU C    1 1 
        2  3906 1 1  28 GLU CA   C 104.267 -21.408  -5.694 1.00 . A A . 302 GLU CA   1 1 
        2  3907 1 1  28 GLU CB   C 104.959 -22.520  -6.486 1.00 . A A . 302 GLU CB   1 1 
        2  3908 1 1  28 GLU CD   C 106.289 -20.977  -7.961 1.00 . A A . 302 GLU CD   1 1 
        2  3909 1 1  28 GLU CG   C 106.365 -22.066  -6.891 1.00 . A A . 302 GLU CG   1 1 
        2  3910 1 1  28 GLU H    H 105.618 -21.870  -4.126 1.00 . A A . 302 GLU H    1 1 
        2  3911 1 1  28 GLU HA   H 104.329 -20.491  -6.259 1.00 . A A . 302 GLU HA   1 1 
        2  3912 1 1  28 GLU HB2  H 105.028 -23.407  -5.874 1.00 . A A . 302 GLU HB2  1 1 
        2  3913 1 1  28 GLU HB3  H 104.386 -22.739  -7.374 1.00 . A A . 302 GLU HB3  1 1 
        2  3914 1 1  28 GLU HG2  H 106.878 -21.679  -6.023 1.00 . A A . 302 GLU HG2  1 1 
        2  3915 1 1  28 GLU HG3  H 106.913 -22.911  -7.281 1.00 . A A . 302 GLU HG3  1 1 
        2  3916 1 1  28 GLU N    N 104.943 -21.219  -4.411 1.00 . A A . 302 GLU N    1 1 
        2  3917 1 1  28 GLU O    O 102.455 -22.578  -4.637 1.00 . A A . 302 GLU O    1 1 
        2  3918 1 1  28 GLU OE1  O 105.394 -21.039  -8.791 1.00 . A A . 302 GLU OE1  1 1 
        2  3919 1 1  28 GLU OE2  O 107.130 -20.094  -7.936 1.00 . A A . 302 GLU OE2  1 1 
        2  3920 1 1  29 VAL C    C 100.303 -22.828  -7.103 1.00 . A A . 303 VAL C    1 1 
        2  3921 1 1  29 VAL CA   C 100.512 -21.519  -6.316 1.00 . A A . 303 VAL CA   1 1 
        2  3922 1 1  29 VAL CB   C  99.676 -20.384  -6.941 1.00 . A A . 303 VAL CB   1 1 
        2  3923 1 1  29 VAL CG1  C  98.180 -20.692  -6.798 1.00 . A A . 303 VAL CG1  1 1 
        2  3924 1 1  29 VAL CG2  C  99.976 -19.062  -6.225 1.00 . A A . 303 VAL CG2  1 1 
        2  3925 1 1  29 VAL H    H 102.255 -20.476  -6.934 1.00 . A A . 303 VAL H    1 1 
        2  3926 1 1  29 VAL HA   H 100.191 -21.671  -5.296 1.00 . A A . 303 VAL HA   1 1 
        2  3927 1 1  29 VAL HB   H  99.923 -20.292  -7.989 1.00 . A A . 303 VAL HB   1 1 
        2  3928 1 1  29 VAL HG11 H  97.604 -19.879  -7.213 1.00 . A A . 303 VAL HG11 1 1 
        2  3929 1 1  29 VAL HG12 H  97.935 -20.810  -5.753 1.00 . A A . 303 VAL HG12 1 1 
        2  3930 1 1  29 VAL HG13 H  97.948 -21.605  -7.327 1.00 . A A . 303 VAL HG13 1 1 
        2  3931 1 1  29 VAL HG21 H  99.328 -18.289  -6.611 1.00 . A A . 303 VAL HG21 1 1 
        2  3932 1 1  29 VAL HG22 H 101.006 -18.786  -6.395 1.00 . A A . 303 VAL HG22 1 1 
        2  3933 1 1  29 VAL HG23 H  99.805 -19.179  -5.166 1.00 . A A . 303 VAL HG23 1 1 
        2  3934 1 1  29 VAL N    N 101.933 -21.169  -6.320 1.00 . A A . 303 VAL N    1 1 
        2  3935 1 1  29 VAL O    O 100.928 -23.015  -8.150 1.00 . A A . 303 VAL O    1 1 
        2  3936 1 1  30 PRO C    C  98.052 -24.944  -8.343 1.00 . A A . 304 PRO C    1 1 
        2  3937 1 1  30 PRO CA   C  99.203 -25.027  -7.341 1.00 . A A . 304 PRO CA   1 1 
        2  3938 1 1  30 PRO CB   C  98.856 -25.976  -6.200 1.00 . A A . 304 PRO CB   1 1 
        2  3939 1 1  30 PRO CD   C  98.662 -23.693  -5.374 1.00 . A A . 304 PRO CD   1 1 
        2  3940 1 1  30 PRO CG   C  98.148 -25.128  -5.195 1.00 . A A . 304 PRO CG   1 1 
        2  3941 1 1  30 PRO HA   H 100.102 -25.364  -7.829 1.00 . A A . 304 PRO HA   1 1 
        2  3942 1 1  30 PRO HB2  H  98.208 -26.767  -6.556 1.00 . A A . 304 PRO HB2  1 1 
        2  3943 1 1  30 PRO HB3  H  99.752 -26.387  -5.765 1.00 . A A . 304 PRO HB3  1 1 
        2  3944 1 1  30 PRO HD2  H  97.833 -23.004  -5.463 1.00 . A A . 304 PRO HD2  1 1 
        2  3945 1 1  30 PRO HD3  H  99.301 -23.415  -4.552 1.00 . A A . 304 PRO HD3  1 1 
        2  3946 1 1  30 PRO HG2  H  97.080 -25.168  -5.368 1.00 . A A . 304 PRO HG2  1 1 
        2  3947 1 1  30 PRO HG3  H  98.375 -25.467  -4.198 1.00 . A A . 304 PRO HG3  1 1 
        2  3948 1 1  30 PRO N    N  99.447 -23.735  -6.634 1.00 . A A . 304 PRO N    1 1 
        2  3949 1 1  30 PRO O    O  97.322 -23.953  -8.390 1.00 . A A . 304 PRO O    1 1 
        2  3950 1 1  31 HIS C    C  96.781 -24.913 -11.096 1.00 . A A . 305 HIS C    1 1 
        2  3951 1 1  31 HIS CA   C  96.799 -26.092 -10.111 1.00 . A A . 305 HIS CA   1 1 
        2  3952 1 1  31 HIS CB   C  95.463 -26.154  -9.362 1.00 . A A . 305 HIS CB   1 1 
        2  3953 1 1  31 HIS CD2  C  95.270 -27.143  -6.927 1.00 . A A . 305 HIS CD2  1 1 
        2  3954 1 1  31 HIS CE1  C  95.507 -29.239  -7.424 1.00 . A A . 305 HIS CE1  1 1 
        2  3955 1 1  31 HIS CG   C  95.428 -27.215  -8.292 1.00 . A A . 305 HIS CG   1 1 
        2  3956 1 1  31 HIS H    H  98.544 -26.737  -9.087 1.00 . A A . 305 HIS H    1 1 
        2  3957 1 1  31 HIS HA   H  96.911 -27.006 -10.675 1.00 . A A . 305 HIS HA   1 1 
        2  3958 1 1  31 HIS HB2  H  95.281 -25.197  -8.900 1.00 . A A . 305 HIS HB2  1 1 
        2  3959 1 1  31 HIS HB3  H  94.675 -26.347 -10.077 1.00 . A A . 305 HIS HB3  1 1 
        2  3960 1 1  31 HIS HD1  H  95.710 -28.949  -9.474 1.00 . A A . 305 HIS HD1  1 1 
        2  3961 1 1  31 HIS HD2  H  95.130 -26.232  -6.361 1.00 . A A . 305 HIS HD2  1 1 
        2  3962 1 1  31 HIS HE1  H  95.593 -30.313  -7.344 1.00 . A A . 305 HIS HE1  1 1 
        2  3963 1 1  31 HIS N    N  97.901 -26.000  -9.145 1.00 . A A . 305 HIS N    1 1 
        2  3964 1 1  31 HIS ND1  N  95.577 -28.561  -8.584 1.00 . A A . 305 HIS ND1  1 1 
        2  3965 1 1  31 HIS NE2  N  95.321 -28.423  -6.383 1.00 . A A . 305 HIS NE2  1 1 
        2  3966 1 1  31 HIS O    O  95.736 -24.607 -11.675 1.00 . A A . 305 HIS O    1 1 
        2  3967 1 1  32 GLN C    C  97.841 -23.592 -13.673 1.00 . A A . 306 GLN C    1 1 
        2  3968 1 1  32 GLN CA   C  98.022 -23.133 -12.222 1.00 . A A . 306 GLN CA   1 1 
        2  3969 1 1  32 GLN CB   C  99.376 -22.435 -12.075 1.00 . A A . 306 GLN CB   1 1 
        2  3970 1 1  32 GLN CD   C 100.413 -20.491 -10.889 1.00 . A A . 306 GLN CD   1 1 
        2  3971 1 1  32 GLN CG   C  99.394 -21.620 -10.780 1.00 . A A . 306 GLN CG   1 1 
        2  3972 1 1  32 GLN H    H  98.736 -24.536 -10.803 1.00 . A A . 306 GLN H    1 1 
        2  3973 1 1  32 GLN HA   H  97.243 -22.425 -11.985 1.00 . A A . 306 GLN HA   1 1 
        2  3974 1 1  32 GLN HB2  H 100.162 -23.177 -12.046 1.00 . A A . 306 GLN HB2  1 1 
        2  3975 1 1  32 GLN HB3  H  99.534 -21.775 -12.914 1.00 . A A . 306 GLN HB3  1 1 
        2  3976 1 1  32 GLN HE21 H 101.768 -21.405  -9.762 1.00 . A A . 306 GLN HE21 1 1 
        2  3977 1 1  32 GLN HE22 H 102.224 -19.879 -10.349 1.00 . A A . 306 GLN HE22 1 1 
        2  3978 1 1  32 GLN HG2  H  98.413 -21.202 -10.606 1.00 . A A . 306 GLN HG2  1 1 
        2  3979 1 1  32 GLN HG3  H  99.661 -22.263  -9.955 1.00 . A A . 306 GLN HG3  1 1 
        2  3980 1 1  32 GLN N    N  97.933 -24.257 -11.288 1.00 . A A . 306 GLN N    1 1 
        2  3981 1 1  32 GLN NE2  N 101.564 -20.601 -10.283 1.00 . A A . 306 GLN NE2  1 1 
        2  3982 1 1  32 GLN O    O  97.343 -22.834 -14.507 1.00 . A A . 306 GLN O    1 1 
        2  3983 1 1  32 GLN OE1  O 100.155 -19.481 -11.545 1.00 . A A . 306 GLN OE1  1 1 
        2  3984 1 1  33 ASN C    C  96.746 -25.800 -15.719 1.00 . A A . 307 ASN C    1 1 
        2  3985 1 1  33 ASN CA   C  98.169 -25.352 -15.336 1.00 . A A . 307 ASN CA   1 1 
        2  3986 1 1  33 ASN CB   C  99.133 -26.530 -15.499 1.00 . A A . 307 ASN CB   1 1 
        2  3987 1 1  33 ASN CG   C 100.569 -26.067 -15.278 1.00 . A A . 307 ASN CG   1 1 
        2  3988 1 1  33 ASN H    H  98.573 -25.414 -13.255 1.00 . A A . 307 ASN H    1 1 
        2  3989 1 1  33 ASN HA   H  98.467 -24.569 -16.017 1.00 . A A . 307 ASN HA   1 1 
        2  3990 1 1  33 ASN HB2  H  98.887 -27.295 -14.777 1.00 . A A . 307 ASN HB2  1 1 
        2  3991 1 1  33 ASN HB3  H  99.038 -26.935 -16.495 1.00 . A A . 307 ASN HB3  1 1 
        2  3992 1 1  33 ASN HD21 H 101.008 -27.547 -14.028 1.00 . A A . 307 ASN HD21 1 1 
        2  3993 1 1  33 ASN HD22 H 102.272 -26.456 -14.333 1.00 . A A . 307 ASN HD22 1 1 
        2  3994 1 1  33 ASN N    N  98.247 -24.829 -13.970 1.00 . A A . 307 ASN N    1 1 
        2  3995 1 1  33 ASN ND2  N 101.348 -26.747 -14.480 1.00 . A A . 307 ASN ND2  1 1 
        2  3996 1 1  33 ASN O    O  96.461 -25.976 -16.906 1.00 . A A . 307 ASN O    1 1 
        2  3997 1 1  33 ASN OD1  O 100.993 -25.062 -15.847 1.00 . A A . 307 ASN OD1  1 1 
        2  3998 1 1  34 ARG C    C  93.735 -25.450 -15.875 1.00 . A A . 308 ARG C    1 1 
        2  3999 1 1  34 ARG CA   C  94.497 -26.455 -15.008 1.00 . A A . 308 ARG CA   1 1 
        2  4000 1 1  34 ARG CB   C  93.747 -26.688 -13.695 1.00 . A A . 308 ARG CB   1 1 
        2  4001 1 1  34 ARG CD   C  93.312 -28.370 -11.916 1.00 . A A . 308 ARG CD   1 1 
        2  4002 1 1  34 ARG CG   C  94.275 -27.957 -13.024 1.00 . A A . 308 ARG CG   1 1 
        2  4003 1 1  34 ARG CZ   C  92.062 -30.396 -12.630 1.00 . A A . 308 ARG CZ   1 1 
        2  4004 1 1  34 ARG H    H  96.100 -25.770 -13.809 1.00 . A A . 308 ARG H    1 1 
        2  4005 1 1  34 ARG HA   H  94.557 -27.388 -15.547 1.00 . A A . 308 ARG HA   1 1 
        2  4006 1 1  34 ARG HB2  H  93.904 -25.845 -13.039 1.00 . A A . 308 ARG HB2  1 1 
        2  4007 1 1  34 ARG HB3  H  92.689 -26.799 -13.891 1.00 . A A . 308 ARG HB3  1 1 
        2  4008 1 1  34 ARG HD2  H  93.812 -29.022 -11.221 1.00 . A A . 308 ARG HD2  1 1 
        2  4009 1 1  34 ARG HD3  H  92.983 -27.485 -11.391 1.00 . A A . 308 ARG HD3  1 1 
        2  4010 1 1  34 ARG HE   H  91.382 -28.502 -12.775 1.00 . A A . 308 ARG HE   1 1 
        2  4011 1 1  34 ARG HG2  H  94.350 -28.749 -13.756 1.00 . A A . 308 ARG HG2  1 1 
        2  4012 1 1  34 ARG HG3  H  95.248 -27.764 -12.598 1.00 . A A . 308 ARG HG3  1 1 
        2  4013 1 1  34 ARG HH11 H  93.956 -30.816 -12.087 1.00 . A A . 308 ARG HH11 1 1 
        2  4014 1 1  34 ARG HH12 H  92.976 -32.179 -12.487 1.00 . A A . 308 ARG HH12 1 1 
        2  4015 1 1  34 ARG HH21 H  90.175 -30.336 -13.293 1.00 . A A . 308 ARG HH21 1 1 
        2  4016 1 1  34 ARG HH22 H  90.873 -31.914 -13.169 1.00 . A A . 308 ARG HH22 1 1 
        2  4017 1 1  34 ARG N    N  95.857 -25.986 -14.730 1.00 . A A . 308 ARG N    1 1 
        2  4018 1 1  34 ARG NE   N  92.146 -29.052 -12.495 1.00 . A A . 308 ARG NE   1 1 
        2  4019 1 1  34 ARG NH1  N  93.081 -31.190 -12.381 1.00 . A A . 308 ARG NH1  1 1 
        2  4020 1 1  34 ARG NH2  N  90.949 -30.922 -13.065 1.00 . A A . 308 ARG NH2  1 1 
        2  4021 1 1  34 ARG O    O  93.958 -24.243 -15.787 1.00 . A A . 308 ARG O    1 1 
        2  4022 1 1  35 ALA C    C  90.653 -24.833 -17.070 1.00 . A A . 309 ALA C    1 1 
        2  4023 1 1  35 ALA CA   C  92.060 -25.115 -17.620 1.00 . A A . 309 ALA CA   1 1 
        2  4024 1 1  35 ALA CB   C  91.937 -25.786 -18.990 1.00 . A A . 309 ALA CB   1 1 
        2  4025 1 1  35 ALA H    H  92.710 -26.936 -16.745 1.00 . A A . 309 ALA H    1 1 
        2  4026 1 1  35 ALA HA   H  92.577 -24.176 -17.745 1.00 . A A . 309 ALA HA   1 1 
        2  4027 1 1  35 ALA HB1  H  91.512 -26.771 -18.872 1.00 . A A . 309 ALA HB1  1 1 
        2  4028 1 1  35 ALA HB2  H  92.915 -25.867 -19.441 1.00 . A A . 309 ALA HB2  1 1 
        2  4029 1 1  35 ALA HB3  H  91.296 -25.191 -19.625 1.00 . A A . 309 ALA HB3  1 1 
        2  4030 1 1  35 ALA N    N  92.843 -25.965 -16.722 1.00 . A A . 309 ALA N    1 1 
        2  4031 1 1  35 ALA O    O  90.049 -23.815 -17.414 1.00 . A A . 309 ALA O    1 1 
        2  4032 1 1  36 ASP C    C  88.702 -24.579 -14.570 1.00 . A A . 310 ASP C    1 1 
        2  4033 1 1  36 ASP CA   C  88.769 -25.597 -15.715 1.00 . A A . 310 ASP CA   1 1 
        2  4034 1 1  36 ASP CB   C  88.260 -26.975 -15.254 1.00 . A A . 310 ASP CB   1 1 
        2  4035 1 1  36 ASP CG   C  89.120 -27.557 -14.120 1.00 . A A . 310 ASP CG   1 1 
        2  4036 1 1  36 ASP H    H  90.686 -26.475 -15.909 1.00 . A A . 310 ASP H    1 1 
        2  4037 1 1  36 ASP HA   H  88.138 -25.246 -16.517 1.00 . A A . 310 ASP HA   1 1 
        2  4038 1 1  36 ASP HB2  H  87.241 -26.891 -14.916 1.00 . A A . 310 ASP HB2  1 1 
        2  4039 1 1  36 ASP HB3  H  88.289 -27.653 -16.095 1.00 . A A . 310 ASP HB3  1 1 
        2  4040 1 1  36 ASP N    N  90.136 -25.728 -16.221 1.00 . A A . 310 ASP N    1 1 
        2  4041 1 1  36 ASP O    O  89.673 -23.873 -14.297 1.00 . A A . 310 ASP O    1 1 
        2  4042 1 1  36 ASP OD1  O  89.956 -26.848 -13.563 1.00 . A A . 310 ASP OD1  1 1 
        2  4043 1 1  36 ASP OD2  O  88.940 -28.725 -13.824 1.00 . A A . 310 ASP OD2  1 1 
        2  4044 1 1  37 GLU C    C  88.392 -23.504 -11.767 1.00 . A A . 311 GLU C    1 1 
        2  4045 1 1  37 GLU CA   C  87.320 -23.476 -12.862 1.00 . A A . 311 GLU CA   1 1 
        2  4046 1 1  37 GLU CB   C  85.946 -23.682 -12.220 1.00 . A A . 311 GLU CB   1 1 
        2  4047 1 1  37 GLU CD   C  84.413 -24.294 -14.118 1.00 . A A . 311 GLU CD   1 1 
        2  4048 1 1  37 GLU CG   C  84.853 -23.179 -13.170 1.00 . A A . 311 GLU CG   1 1 
        2  4049 1 1  37 GLU H    H  86.814 -25.102 -14.126 1.00 . A A . 311 GLU H    1 1 
        2  4050 1 1  37 GLU HA   H  87.333 -22.502 -13.326 1.00 . A A . 311 GLU HA   1 1 
        2  4051 1 1  37 GLU HB2  H  85.796 -24.733 -12.021 1.00 . A A . 311 GLU HB2  1 1 
        2  4052 1 1  37 GLU HB3  H  85.895 -23.129 -11.294 1.00 . A A . 311 GLU HB3  1 1 
        2  4053 1 1  37 GLU HG2  H  84.004 -22.848 -12.590 1.00 . A A . 311 GLU HG2  1 1 
        2  4054 1 1  37 GLU HG3  H  85.235 -22.351 -13.748 1.00 . A A . 311 GLU HG3  1 1 
        2  4055 1 1  37 GLU N    N  87.542 -24.490 -13.904 1.00 . A A . 311 GLU N    1 1 
        2  4056 1 1  37 GLU O    O  88.735 -22.454 -11.217 1.00 . A A . 311 GLU O    1 1 
        2  4057 1 1  37 GLU OE1  O  84.390 -25.441 -13.695 1.00 . A A . 311 GLU OE1  1 1 
        2  4058 1 1  37 GLU OE2  O  84.105 -23.984 -15.257 1.00 . A A . 311 GLU OE2  1 1 
        2  4059 1 1  38 ILE C    C  91.261 -24.142 -10.940 1.00 . A A . 312 ILE C    1 1 
        2  4060 1 1  38 ILE CA   C  89.976 -24.800 -10.446 1.00 . A A . 312 ILE CA   1 1 
        2  4061 1 1  38 ILE CB   C  90.239 -26.268 -10.072 1.00 . A A . 312 ILE CB   1 1 
        2  4062 1 1  38 ILE CD1  C  88.164 -26.349  -8.583 1.00 . A A . 312 ILE CD1  1 1 
        2  4063 1 1  38 ILE CG1  C  88.909 -27.001  -9.764 1.00 . A A . 312 ILE CG1  1 1 
        2  4064 1 1  38 ILE CG2  C  91.174 -26.339  -8.853 1.00 . A A . 312 ILE CG2  1 1 
        2  4065 1 1  38 ILE H    H  88.718 -25.475 -12.023 1.00 . A A . 312 ILE H    1 1 
        2  4066 1 1  38 ILE HA   H  89.641 -24.266  -9.569 1.00 . A A . 312 ILE HA   1 1 
        2  4067 1 1  38 ILE HB   H  90.723 -26.751 -10.904 1.00 . A A . 312 ILE HB   1 1 
        2  4068 1 1  38 ILE HD11 H  88.707 -26.534  -7.668 1.00 . A A . 312 ILE HD11 1 1 
        2  4069 1 1  38 ILE HD12 H  87.173 -26.772  -8.505 1.00 . A A . 312 ILE HD12 1 1 
        2  4070 1 1  38 ILE HD13 H  88.089 -25.284  -8.748 1.00 . A A . 312 ILE HD13 1 1 
        2  4071 1 1  38 ILE HG12 H  88.278 -26.970 -10.639 1.00 . A A . 312 ILE HG12 1 1 
        2  4072 1 1  38 ILE HG13 H  89.123 -28.032  -9.521 1.00 . A A . 312 ILE HG13 1 1 
        2  4073 1 1  38 ILE HG21 H  90.654 -25.977  -7.979 1.00 . A A . 312 ILE HG21 1 1 
        2  4074 1 1  38 ILE HG22 H  92.046 -25.725  -9.033 1.00 . A A . 312 ILE HG22 1 1 
        2  4075 1 1  38 ILE HG23 H  91.481 -27.362  -8.693 1.00 . A A . 312 ILE HG23 1 1 
        2  4076 1 1  38 ILE N    N  88.945 -24.689 -11.482 1.00 . A A . 312 ILE N    1 1 
        2  4077 1 1  38 ILE O    O  91.981 -23.513 -10.164 1.00 . A A . 312 ILE O    1 1 
        2  4078 1 1  39 GLY C    C  92.617 -22.111 -12.735 1.00 . A A . 313 GLY C    1 1 
        2  4079 1 1  39 GLY CA   C  92.704 -23.633 -12.838 1.00 . A A . 313 GLY CA   1 1 
        2  4080 1 1  39 GLY H    H  90.915 -24.780 -12.816 1.00 . A A . 313 GLY H    1 1 
        2  4081 1 1  39 GLY HA2  H  93.588 -23.977 -12.319 1.00 . A A . 313 GLY HA2  1 1 
        2  4082 1 1  39 GLY HA3  H  92.770 -23.911 -13.878 1.00 . A A . 313 GLY HA3  1 1 
        2  4083 1 1  39 GLY N    N  91.525 -24.259 -12.245 1.00 . A A . 313 GLY N    1 1 
        2  4084 1 1  39 GLY O    O  93.585 -21.446 -12.372 1.00 . A A . 313 GLY O    1 1 
        2  4085 1 1  40 ILE C    C  91.390 -19.626 -11.508 1.00 . A A . 314 ILE C    1 1 
        2  4086 1 1  40 ILE CA   C  91.219 -20.118 -12.956 1.00 . A A . 314 ILE CA   1 1 
        2  4087 1 1  40 ILE CB   C  89.816 -19.758 -13.496 1.00 . A A . 314 ILE CB   1 1 
        2  4088 1 1  40 ILE CD1  C  88.189 -20.255 -15.330 1.00 . A A . 314 ILE CD1  1 1 
        2  4089 1 1  40 ILE CG1  C  89.665 -20.285 -14.929 1.00 . A A . 314 ILE CG1  1 1 
        2  4090 1 1  40 ILE CG2  C  89.624 -18.232 -13.521 1.00 . A A . 314 ILE CG2  1 1 
        2  4091 1 1  40 ILE H    H  90.700 -22.156 -13.302 1.00 . A A . 314 ILE H    1 1 
        2  4092 1 1  40 ILE HA   H  91.960 -19.630 -13.572 1.00 . A A . 314 ILE HA   1 1 
        2  4093 1 1  40 ILE HB   H  89.061 -20.205 -12.865 1.00 . A A . 314 ILE HB   1 1 
        2  4094 1 1  40 ILE HD11 H  87.920 -19.255 -15.639 1.00 . A A . 314 ILE HD11 1 1 
        2  4095 1 1  40 ILE HD12 H  87.581 -20.547 -14.488 1.00 . A A . 314 ILE HD12 1 1 
        2  4096 1 1  40 ILE HD13 H  88.025 -20.941 -16.148 1.00 . A A . 314 ILE HD13 1 1 
        2  4097 1 1  40 ILE HG12 H  90.233 -19.658 -15.602 1.00 . A A . 314 ILE HG12 1 1 
        2  4098 1 1  40 ILE HG13 H  90.029 -21.296 -14.989 1.00 . A A . 314 ILE HG13 1 1 
        2  4099 1 1  40 ILE HG21 H  90.014 -17.805 -12.609 1.00 . A A . 314 ILE HG21 1 1 
        2  4100 1 1  40 ILE HG22 H  88.572 -18.003 -13.605 1.00 . A A . 314 ILE HG22 1 1 
        2  4101 1 1  40 ILE HG23 H  90.151 -17.817 -14.367 1.00 . A A . 314 ILE HG23 1 1 
        2  4102 1 1  40 ILE N    N  91.435 -21.569 -13.032 1.00 . A A . 314 ILE N    1 1 
        2  4103 1 1  40 ILE O    O  91.982 -18.577 -11.270 1.00 . A A . 314 ILE O    1 1 
        2  4104 1 1  41 LEU C    C  92.514 -19.983  -8.727 1.00 . A A . 315 LEU C    1 1 
        2  4105 1 1  41 LEU CA   C  91.029 -20.059  -9.120 1.00 . A A . 315 LEU CA   1 1 
        2  4106 1 1  41 LEU CB   C  90.283 -21.115  -8.276 1.00 . A A . 315 LEU CB   1 1 
        2  4107 1 1  41 LEU CD1  C  89.541 -19.544  -6.475 1.00 . A A . 315 LEU CD1  1 1 
        2  4108 1 1  41 LEU CD2  C  89.788 -21.976  -5.983 1.00 . A A . 315 LEU CD2  1 1 
        2  4109 1 1  41 LEU CG   C  90.358 -20.797  -6.775 1.00 . A A . 315 LEU CG   1 1 
        2  4110 1 1  41 LEU H    H  90.403 -21.211 -10.791 1.00 . A A . 315 LEU H    1 1 
        2  4111 1 1  41 LEU HA   H  90.575 -19.094  -8.949 1.00 . A A . 315 LEU HA   1 1 
        2  4112 1 1  41 LEU HB2  H  89.245 -21.128  -8.578 1.00 . A A . 315 LEU HB2  1 1 
        2  4113 1 1  41 LEU HB3  H  90.718 -22.087  -8.457 1.00 . A A . 315 LEU HB3  1 1 
        2  4114 1 1  41 LEU HD11 H  89.588 -19.327  -5.418 1.00 . A A . 315 LEU HD11 1 1 
        2  4115 1 1  41 LEU HD12 H  88.512 -19.708  -6.763 1.00 . A A . 315 LEU HD12 1 1 
        2  4116 1 1  41 LEU HD13 H  89.945 -18.712  -7.031 1.00 . A A . 315 LEU HD13 1 1 
        2  4117 1 1  41 LEU HD21 H  90.131 -22.902  -6.420 1.00 . A A . 315 LEU HD21 1 1 
        2  4118 1 1  41 LEU HD22 H  88.709 -21.942  -6.015 1.00 . A A . 315 LEU HD22 1 1 
        2  4119 1 1  41 LEU HD23 H  90.120 -21.916  -4.958 1.00 . A A . 315 LEU HD23 1 1 
        2  4120 1 1  41 LEU HG   H  91.388 -20.634  -6.491 1.00 . A A . 315 LEU HG   1 1 
        2  4121 1 1  41 LEU N    N  90.889 -20.403 -10.544 1.00 . A A . 315 LEU N    1 1 
        2  4122 1 1  41 LEU O    O  92.930 -19.084  -7.994 1.00 . A A . 315 LEU O    1 1 
        2  4123 1 1  42 ALA C    C  95.392 -19.621  -9.573 1.00 . A A . 316 ALA C    1 1 
        2  4124 1 1  42 ALA CA   C  94.759 -20.901  -9.024 1.00 . A A . 316 ALA CA   1 1 
        2  4125 1 1  42 ALA CB   C  95.399 -22.111  -9.709 1.00 . A A . 316 ALA CB   1 1 
        2  4126 1 1  42 ALA H    H  92.914 -21.639  -9.773 1.00 . A A . 316 ALA H    1 1 
        2  4127 1 1  42 ALA HA   H  94.944 -20.968  -7.963 1.00 . A A . 316 ALA HA   1 1 
        2  4128 1 1  42 ALA HB1  H  95.161 -23.007  -9.154 1.00 . A A . 316 ALA HB1  1 1 
        2  4129 1 1  42 ALA HB2  H  96.471 -21.982  -9.740 1.00 . A A . 316 ALA HB2  1 1 
        2  4130 1 1  42 ALA HB3  H  95.018 -22.199 -10.716 1.00 . A A . 316 ALA HB3  1 1 
        2  4131 1 1  42 ALA N    N  93.312 -20.909  -9.259 1.00 . A A . 316 ALA N    1 1 
        2  4132 1 1  42 ALA O    O  96.210 -18.984  -8.913 1.00 . A A . 316 ALA O    1 1 
        2  4133 1 1  43 LYS C    C  95.186 -16.781 -10.602 1.00 . A A . 317 LYS C    1 1 
        2  4134 1 1  43 LYS CA   C  95.499 -18.032 -11.424 1.00 . A A . 317 LYS CA   1 1 
        2  4135 1 1  43 LYS CB   C  94.889 -17.884 -12.820 1.00 . A A . 317 LYS CB   1 1 
        2  4136 1 1  43 LYS CD   C  94.972 -18.715 -15.172 1.00 . A A . 317 LYS CD   1 1 
        2  4137 1 1  43 LYS CE   C  95.110 -19.990 -16.004 1.00 . A A . 317 LYS CE   1 1 
        2  4138 1 1  43 LYS CG   C  95.427 -18.984 -13.737 1.00 . A A . 317 LYS CG   1 1 
        2  4139 1 1  43 LYS H    H  94.317 -19.788 -11.251 1.00 . A A . 317 LYS H    1 1 
        2  4140 1 1  43 LYS HA   H  96.570 -18.125 -11.524 1.00 . A A . 317 LYS HA   1 1 
        2  4141 1 1  43 LYS HB2  H  93.814 -17.966 -12.752 1.00 . A A . 317 LYS HB2  1 1 
        2  4142 1 1  43 LYS HB3  H  95.152 -16.920 -13.227 1.00 . A A . 317 LYS HB3  1 1 
        2  4143 1 1  43 LYS HD2  H  93.939 -18.397 -15.167 1.00 . A A . 317 LYS HD2  1 1 
        2  4144 1 1  43 LYS HD3  H  95.586 -17.939 -15.605 1.00 . A A . 317 LYS HD3  1 1 
        2  4145 1 1  43 LYS HE2  H  96.156 -20.220 -16.142 1.00 . A A . 317 LYS HE2  1 1 
        2  4146 1 1  43 LYS HE3  H  94.626 -20.809 -15.493 1.00 . A A . 317 LYS HE3  1 1 
        2  4147 1 1  43 LYS HG2  H  96.508 -18.992 -13.694 1.00 . A A . 317 LYS HG2  1 1 
        2  4148 1 1  43 LYS HG3  H  95.047 -19.941 -13.415 1.00 . A A . 317 LYS HG3  1 1 
        2  4149 1 1  43 LYS HZ1  H  94.397 -20.696 -17.829 1.00 . A A . 317 LYS HZ1  1 1 
        2  4150 1 1  43 LYS HZ2  H  95.040 -19.128 -17.898 1.00 . A A . 317 LYS HZ2  1 1 
        2  4151 1 1  43 LYS HZ3  H  93.514 -19.388 -17.199 1.00 . A A . 317 LYS HZ3  1 1 
        2  4152 1 1  43 LYS N    N  94.978 -19.240 -10.780 1.00 . A A . 317 LYS N    1 1 
        2  4153 1 1  43 LYS NZ   N  94.467 -19.785 -17.333 1.00 . A A . 317 LYS NZ   1 1 
        2  4154 1 1  43 LYS O    O  96.021 -15.886 -10.479 1.00 . A A . 317 LYS O    1 1 
        2  4155 1 1  44 SER C    C  94.475 -15.445  -7.976 1.00 . A A . 318 SER C    1 1 
        2  4156 1 1  44 SER CA   C  93.576 -15.595  -9.202 1.00 . A A . 318 SER CA   1 1 
        2  4157 1 1  44 SER CB   C  92.118 -15.755  -8.765 1.00 . A A . 318 SER CB   1 1 
        2  4158 1 1  44 SER H    H  93.369 -17.485 -10.146 1.00 . A A . 318 SER H    1 1 
        2  4159 1 1  44 SER HA   H  93.660 -14.700  -9.802 1.00 . A A . 318 SER HA   1 1 
        2  4160 1 1  44 SER HB2  H  91.752 -14.821  -8.379 1.00 . A A . 318 SER HB2  1 1 
        2  4161 1 1  44 SER HB3  H  91.519 -16.044  -9.621 1.00 . A A . 318 SER HB3  1 1 
        2  4162 1 1  44 SER HG   H  91.640 -16.335  -6.970 1.00 . A A . 318 SER HG   1 1 
        2  4163 1 1  44 SER N    N  93.989 -16.741 -10.014 1.00 . A A . 318 SER N    1 1 
        2  4164 1 1  44 SER O    O  94.913 -14.340  -7.645 1.00 . A A . 318 SER O    1 1 
        2  4165 1 1  44 SER OG   O  92.031 -16.743  -7.746 1.00 . A A . 318 SER OG   1 1 
        2  4166 1 1  45 ILE C    C  97.070 -16.073  -6.555 1.00 . A A . 319 ILE C    1 1 
        2  4167 1 1  45 ILE CA   C  95.665 -16.553  -6.151 1.00 . A A . 319 ILE CA   1 1 
        2  4168 1 1  45 ILE CB   C  95.723 -17.951  -5.493 1.00 . A A . 319 ILE CB   1 1 
        2  4169 1 1  45 ILE CD1  C  94.309 -19.862  -4.665 1.00 . A A . 319 ILE CD1  1 1 
        2  4170 1 1  45 ILE CG1  C  94.298 -18.400  -5.125 1.00 . A A . 319 ILE CG1  1 1 
        2  4171 1 1  45 ILE CG2  C  96.572 -17.902  -4.208 1.00 . A A . 319 ILE CG2  1 1 
        2  4172 1 1  45 ILE H    H  94.396 -17.420  -7.629 1.00 . A A . 319 ILE H    1 1 
        2  4173 1 1  45 ILE HA   H  95.262 -15.853  -5.433 1.00 . A A . 319 ILE HA   1 1 
        2  4174 1 1  45 ILE HB   H  96.157 -18.658  -6.185 1.00 . A A . 319 ILE HB   1 1 
        2  4175 1 1  45 ILE HD11 H  93.350 -20.313  -4.873 1.00 . A A . 319 ILE HD11 1 1 
        2  4176 1 1  45 ILE HD12 H  94.502 -19.902  -3.602 1.00 . A A . 319 ILE HD12 1 1 
        2  4177 1 1  45 ILE HD13 H  95.083 -20.400  -5.192 1.00 . A A . 319 ILE HD13 1 1 
        2  4178 1 1  45 ILE HG12 H  93.923 -17.777  -4.326 1.00 . A A . 319 ILE HG12 1 1 
        2  4179 1 1  45 ILE HG13 H  93.653 -18.304  -5.984 1.00 . A A . 319 ILE HG13 1 1 
        2  4180 1 1  45 ILE HG21 H  97.592 -17.650  -4.459 1.00 . A A . 319 ILE HG21 1 1 
        2  4181 1 1  45 ILE HG22 H  96.549 -18.867  -3.724 1.00 . A A . 319 ILE HG22 1 1 
        2  4182 1 1  45 ILE HG23 H  96.170 -17.155  -3.539 1.00 . A A . 319 ILE HG23 1 1 
        2  4183 1 1  45 ILE N    N  94.779 -16.571  -7.322 1.00 . A A . 319 ILE N    1 1 
        2  4184 1 1  45 ILE O    O  97.710 -15.323  -5.817 1.00 . A A . 319 ILE O    1 1 
        2  4185 1 1  46 GLU C    C  98.838 -14.504  -8.443 1.00 . A A . 320 GLU C    1 1 
        2  4186 1 1  46 GLU CA   C  98.826 -16.029  -8.256 1.00 . A A . 320 GLU CA   1 1 
        2  4187 1 1  46 GLU CB   C  99.152 -16.732  -9.589 1.00 . A A . 320 GLU CB   1 1 
        2  4188 1 1  46 GLU CD   C 101.582 -17.040  -9.033 1.00 . A A . 320 GLU CD   1 1 
        2  4189 1 1  46 GLU CG   C 100.593 -16.402 -10.004 1.00 . A A . 320 GLU CG   1 1 
        2  4190 1 1  46 GLU H    H  96.995 -17.103  -8.275 1.00 . A A . 320 GLU H    1 1 
        2  4191 1 1  46 GLU HA   H  99.588 -16.292  -7.535 1.00 . A A . 320 GLU HA   1 1 
        2  4192 1 1  46 GLU HB2  H  99.047 -17.801  -9.467 1.00 . A A . 320 GLU HB2  1 1 
        2  4193 1 1  46 GLU HB3  H  98.472 -16.387 -10.354 1.00 . A A . 320 GLU HB3  1 1 
        2  4194 1 1  46 GLU HG2  H 100.775 -16.780 -10.999 1.00 . A A . 320 GLU HG2  1 1 
        2  4195 1 1  46 GLU HG3  H 100.730 -15.330  -9.998 1.00 . A A . 320 GLU HG3  1 1 
        2  4196 1 1  46 GLU N    N  97.528 -16.480  -7.745 1.00 . A A . 320 GLU N    1 1 
        2  4197 1 1  46 GLU O    O  99.830 -13.846  -8.140 1.00 . A A . 320 GLU O    1 1 
        2  4198 1 1  46 GLU OE1  O 101.317 -18.130  -8.551 1.00 . A A . 320 GLU OE1  1 1 
        2  4199 1 1  46 GLU OE2  O 102.569 -16.402  -8.719 1.00 . A A . 320 GLU OE2  1 1 
        2  4200 1 1  47 ARG C    C  97.792 -11.742  -7.804 1.00 . A A . 321 ARG C    1 1 
        2  4201 1 1  47 ARG CA   C  97.614 -12.494  -9.124 1.00 . A A . 321 ARG CA   1 1 
        2  4202 1 1  47 ARG CB   C  96.248 -12.148  -9.721 1.00 . A A . 321 ARG CB   1 1 
        2  4203 1 1  47 ARG CD   C  94.831 -12.225 -11.775 1.00 . A A . 321 ARG CD   1 1 
        2  4204 1 1  47 ARG CG   C  96.221 -12.515 -11.207 1.00 . A A . 321 ARG CG   1 1 
        2  4205 1 1  47 ARG CZ   C  95.033 -12.552 -14.228 1.00 . A A . 321 ARG CZ   1 1 
        2  4206 1 1  47 ARG H    H  96.966 -14.521  -9.157 1.00 . A A . 321 ARG H    1 1 
        2  4207 1 1  47 ARG HA   H  98.384 -12.180  -9.813 1.00 . A A . 321 ARG HA   1 1 
        2  4208 1 1  47 ARG HB2  H  95.479 -12.701  -9.200 1.00 . A A . 321 ARG HB2  1 1 
        2  4209 1 1  47 ARG HB3  H  96.066 -11.090  -9.612 1.00 . A A . 321 ARG HB3  1 1 
        2  4210 1 1  47 ARG HD2  H  94.084 -12.514 -11.052 1.00 . A A . 321 ARG HD2  1 1 
        2  4211 1 1  47 ARG HD3  H  94.740 -11.167 -11.975 1.00 . A A . 321 ARG HD3  1 1 
        2  4212 1 1  47 ARG HE   H  94.142 -13.837 -12.965 1.00 . A A . 321 ARG HE   1 1 
        2  4213 1 1  47 ARG HG2  H  96.959 -11.928 -11.736 1.00 . A A . 321 ARG HG2  1 1 
        2  4214 1 1  47 ARG HG3  H  96.443 -13.565 -11.324 1.00 . A A . 321 ARG HG3  1 1 
        2  4215 1 1  47 ARG HH11 H  95.901 -10.846 -13.597 1.00 . A A . 321 ARG HH11 1 1 
        2  4216 1 1  47 ARG HH12 H  95.979 -11.138 -15.299 1.00 . A A . 321 ARG HH12 1 1 
        2  4217 1 1  47 ARG HH21 H  94.286 -14.149 -15.176 1.00 . A A . 321 ARG HH21 1 1 
        2  4218 1 1  47 ARG HH22 H  95.080 -12.984 -16.182 1.00 . A A . 321 ARG HH22 1 1 
        2  4219 1 1  47 ARG N    N  97.721 -13.947  -8.922 1.00 . A A . 321 ARG N    1 1 
        2  4220 1 1  47 ARG NE   N  94.617 -12.981 -13.017 1.00 . A A . 321 ARG NE   1 1 
        2  4221 1 1  47 ARG NH1  N  95.690 -11.422 -14.385 1.00 . A A . 321 ARG NH1  1 1 
        2  4222 1 1  47 ARG NH2  N  94.780 -13.286 -15.277 1.00 . A A . 321 ARG NH2  1 1 
        2  4223 1 1  47 ARG O    O  98.502 -10.737  -7.735 1.00 . A A . 321 ARG O    1 1 
        2  4224 1 1  48 LEU C    C  98.760 -11.723  -4.935 1.00 . A A . 322 LEU C    1 1 
        2  4225 1 1  48 LEU CA   C  97.304 -11.674  -5.413 1.00 . A A . 322 LEU CA   1 1 
        2  4226 1 1  48 LEU CB   C  96.405 -12.419  -4.422 1.00 . A A . 322 LEU CB   1 1 
        2  4227 1 1  48 LEU CD1  C  94.148 -13.507  -4.300 1.00 . A A . 322 LEU CD1  1 1 
        2  4228 1 1  48 LEU CD2  C  94.333 -11.012  -4.441 1.00 . A A . 322 LEU CD2  1 1 
        2  4229 1 1  48 LEU CG   C  94.949 -12.342  -4.894 1.00 . A A . 322 LEU CG   1 1 
        2  4230 1 1  48 LEU H    H  96.604 -13.057  -6.874 1.00 . A A . 322 LEU H    1 1 
        2  4231 1 1  48 LEU HA   H  96.989 -10.642  -5.459 1.00 . A A . 322 LEU HA   1 1 
        2  4232 1 1  48 LEU HB2  H  96.713 -13.454  -4.365 1.00 . A A . 322 LEU HB2  1 1 
        2  4233 1 1  48 LEU HB3  H  96.489 -11.964  -3.447 1.00 . A A . 322 LEU HB3  1 1 
        2  4234 1 1  48 LEU HD11 H  93.725 -13.210  -3.351 1.00 . A A . 322 LEU HD11 1 1 
        2  4235 1 1  48 LEU HD12 H  94.800 -14.355  -4.152 1.00 . A A . 322 LEU HD12 1 1 
        2  4236 1 1  48 LEU HD13 H  93.353 -13.780  -4.978 1.00 . A A . 322 LEU HD13 1 1 
        2  4237 1 1  48 LEU HD21 H  93.896 -11.132  -3.461 1.00 . A A . 322 LEU HD21 1 1 
        2  4238 1 1  48 LEU HD22 H  93.568 -10.714  -5.142 1.00 . A A . 322 LEU HD22 1 1 
        2  4239 1 1  48 LEU HD23 H  95.100 -10.253  -4.402 1.00 . A A . 322 LEU HD23 1 1 
        2  4240 1 1  48 LEU HG   H  94.918 -12.403  -5.971 1.00 . A A . 322 LEU HG   1 1 
        2  4241 1 1  48 LEU N    N  97.174 -12.268  -6.747 1.00 . A A . 322 LEU N    1 1 
        2  4242 1 1  48 LEU O    O  99.275 -10.761  -4.364 1.00 . A A . 322 LEU O    1 1 
        2  4243 1 1  49 ARG C    C 101.714 -11.954  -5.546 1.00 . A A . 323 ARG C    1 1 
        2  4244 1 1  49 ARG CA   C 100.846 -13.009  -4.857 1.00 . A A . 323 ARG CA   1 1 
        2  4245 1 1  49 ARG CB   C 101.313 -14.408  -5.278 1.00 . A A . 323 ARG CB   1 1 
        2  4246 1 1  49 ARG CD   C 102.878 -16.212  -4.560 1.00 . A A . 323 ARG CD   1 1 
        2  4247 1 1  49 ARG CG   C 102.712 -14.699  -4.720 1.00 . A A . 323 ARG CG   1 1 
        2  4248 1 1  49 ARG CZ   C 104.252 -17.541  -6.149 1.00 . A A . 323 ARG CZ   1 1 
        2  4249 1 1  49 ARG H    H  98.960 -13.576  -5.655 1.00 . A A . 323 ARG H    1 1 
        2  4250 1 1  49 ARG HA   H 100.953 -12.911  -3.788 1.00 . A A . 323 ARG HA   1 1 
        2  4251 1 1  49 ARG HB2  H 100.615 -15.142  -4.901 1.00 . A A . 323 ARG HB2  1 1 
        2  4252 1 1  49 ARG HB3  H 101.341 -14.465  -6.356 1.00 . A A . 323 ARG HB3  1 1 
        2  4253 1 1  49 ARG HD2  H 103.673 -16.417  -3.873 1.00 . A A . 323 ARG HD2  1 1 
        2  4254 1 1  49 ARG HD3  H 101.961 -16.617  -4.155 1.00 . A A . 323 ARG HD3  1 1 
        2  4255 1 1  49 ARG HE   H 102.438 -16.815  -6.542 1.00 . A A . 323 ARG HE   1 1 
        2  4256 1 1  49 ARG HG2  H 103.459 -14.321  -5.403 1.00 . A A . 323 ARG HG2  1 1 
        2  4257 1 1  49 ARG HG3  H 102.825 -14.223  -3.758 1.00 . A A . 323 ARG HG3  1 1 
        2  4258 1 1  49 ARG HH11 H 105.423 -16.807  -4.683 1.00 . A A . 323 ARG HH11 1 1 
        2  4259 1 1  49 ARG HH12 H 106.154 -17.985  -5.701 1.00 . A A . 323 ARG HH12 1 1 
        2  4260 1 1  49 ARG HH21 H 103.424 -18.348  -7.786 1.00 . A A . 323 ARG HH21 1 1 
        2  4261 1 1  49 ARG HH22 H 105.062 -18.823  -7.459 1.00 . A A . 323 ARG HH22 1 1 
        2  4262 1 1  49 ARG N    N  99.430 -12.841  -5.215 1.00 . A A . 323 ARG N    1 1 
        2  4263 1 1  49 ARG NE   N 103.144 -16.840  -5.865 1.00 . A A . 323 ARG NE   1 1 
        2  4264 1 1  49 ARG NH1  N 105.360 -17.431  -5.452 1.00 . A A . 323 ARG NH1  1 1 
        2  4265 1 1  49 ARG NH2  N 104.247 -18.298  -7.214 1.00 . A A . 323 ARG NH2  1 1 
        2  4266 1 1  49 ARG O    O 102.603 -11.370  -4.930 1.00 . A A . 323 ARG O    1 1 
        2  4267 1 1  50 ARG C    C 102.060  -9.323  -7.012 1.00 . A A . 324 ARG C    1 1 
        2  4268 1 1  50 ARG CA   C 102.187 -10.726  -7.599 1.00 . A A . 324 ARG CA   1 1 
        2  4269 1 1  50 ARG CB   C 101.694 -10.718  -9.047 1.00 . A A . 324 ARG CB   1 1 
        2  4270 1 1  50 ARG CD   C 101.782 -11.904 -11.244 1.00 . A A . 324 ARG CD   1 1 
        2  4271 1 1  50 ARG CG   C 102.268 -11.924  -9.794 1.00 . A A . 324 ARG CG   1 1 
        2  4272 1 1  50 ARG CZ   C 103.853 -11.175 -12.403 1.00 . A A . 324 ARG CZ   1 1 
        2  4273 1 1  50 ARG H    H 100.692 -12.186  -7.245 1.00 . A A . 324 ARG H    1 1 
        2  4274 1 1  50 ARG HA   H 103.227 -11.012  -7.588 1.00 . A A . 324 ARG HA   1 1 
        2  4275 1 1  50 ARG HB2  H 100.615 -10.767  -9.059 1.00 . A A . 324 ARG HB2  1 1 
        2  4276 1 1  50 ARG HB3  H 102.018  -9.810  -9.533 1.00 . A A . 324 ARG HB3  1 1 
        2  4277 1 1  50 ARG HD2  H 101.887 -12.890 -11.670 1.00 . A A . 324 ARG HD2  1 1 
        2  4278 1 1  50 ARG HD3  H 100.741 -11.615 -11.267 1.00 . A A . 324 ARG HD3  1 1 
        2  4279 1 1  50 ARG HE   H 102.152 -10.107 -12.305 1.00 . A A . 324 ARG HE   1 1 
        2  4280 1 1  50 ARG HG2  H 103.348 -11.877  -9.774 1.00 . A A . 324 ARG HG2  1 1 
        2  4281 1 1  50 ARG HG3  H 101.937 -12.834  -9.318 1.00 . A A . 324 ARG HG3  1 1 
        2  4282 1 1  50 ARG HH11 H 104.034 -12.993 -11.549 1.00 . A A . 324 ARG HH11 1 1 
        2  4283 1 1  50 ARG HH12 H 105.438 -12.412 -12.375 1.00 . A A . 324 ARG HH12 1 1 
        2  4284 1 1  50 ARG HH21 H 104.009  -9.421 -13.355 1.00 . A A . 324 ARG HH21 1 1 
        2  4285 1 1  50 ARG HH22 H 105.425 -10.418 -13.384 1.00 . A A . 324 ARG HH22 1 1 
        2  4286 1 1  50 ARG N    N 101.424 -11.700  -6.819 1.00 . A A . 324 ARG N    1 1 
        2  4287 1 1  50 ARG NE   N 102.573 -10.949 -12.033 1.00 . A A . 324 ARG NE   1 1 
        2  4288 1 1  50 ARG NH1  N 104.491 -12.282 -12.082 1.00 . A A . 324 ARG NH1  1 1 
        2  4289 1 1  50 ARG NH2  N 104.478 -10.267 -13.101 1.00 . A A . 324 ARG NH2  1 1 
        2  4290 1 1  50 ARG O    O 103.046  -8.596  -6.917 1.00 . A A . 324 ARG O    1 1 
        2  4291 1 1  51 SER C    C 101.409  -7.406  -4.759 1.00 . A A . 325 SER C    1 1 
        2  4292 1 1  51 SER CA   C 100.604  -7.624  -6.034 1.00 . A A . 325 SER CA   1 1 
        2  4293 1 1  51 SER CB   C  99.116  -7.442  -5.732 1.00 . A A . 325 SER CB   1 1 
        2  4294 1 1  51 SER H    H 100.103  -9.589  -6.675 1.00 . A A . 325 SER H    1 1 
        2  4295 1 1  51 SER HA   H 100.906  -6.886  -6.760 1.00 . A A . 325 SER HA   1 1 
        2  4296 1 1  51 SER HB2  H  98.729  -8.331  -5.266 1.00 . A A . 325 SER HB2  1 1 
        2  4297 1 1  51 SER HB3  H  98.988  -6.602  -5.058 1.00 . A A . 325 SER HB3  1 1 
        2  4298 1 1  51 SER HG   H  97.889  -7.991  -7.139 1.00 . A A . 325 SER HG   1 1 
        2  4299 1 1  51 SER N    N 100.848  -8.959  -6.591 1.00 . A A . 325 SER N    1 1 
        2  4300 1 1  51 SER O    O 102.049  -6.367  -4.590 1.00 . A A . 325 SER O    1 1 
        2  4301 1 1  51 SER OG   O  98.416  -7.212  -6.949 1.00 . A A . 325 SER OG   1 1 
        2  4302 1 1  52 LEU C    C 103.641  -8.191  -2.867 1.00 . A A . 326 LEU C    1 1 
        2  4303 1 1  52 LEU CA   C 102.136  -8.309  -2.614 1.00 . A A . 326 LEU CA   1 1 
        2  4304 1 1  52 LEU CB   C 101.851  -9.537  -1.750 1.00 . A A . 326 LEU CB   1 1 
        2  4305 1 1  52 LEU CD1  C  99.961 -10.916  -0.870 1.00 . A A . 326 LEU CD1  1 1 
        2  4306 1 1  52 LEU CD2  C 100.243  -8.550  -0.113 1.00 . A A . 326 LEU CD2  1 1 
        2  4307 1 1  52 LEU CG   C 100.391  -9.510  -1.296 1.00 . A A . 326 LEU CG   1 1 
        2  4308 1 1  52 LEU H    H 100.890  -9.218  -4.080 1.00 . A A . 326 LEU H    1 1 
        2  4309 1 1  52 LEU HA   H 101.805  -7.428  -2.085 1.00 . A A . 326 LEU HA   1 1 
        2  4310 1 1  52 LEU HB2  H 102.035 -10.433  -2.326 1.00 . A A . 326 LEU HB2  1 1 
        2  4311 1 1  52 LEU HB3  H 102.494  -9.526  -0.883 1.00 . A A . 326 LEU HB3  1 1 
        2  4312 1 1  52 LEU HD11 H  98.897 -11.028  -1.019 1.00 . A A . 326 LEU HD11 1 1 
        2  4313 1 1  52 LEU HD12 H 100.195 -11.064   0.174 1.00 . A A . 326 LEU HD12 1 1 
        2  4314 1 1  52 LEU HD13 H 100.486 -11.649  -1.464 1.00 . A A . 326 LEU HD13 1 1 
        2  4315 1 1  52 LEU HD21 H 100.462  -7.542  -0.436 1.00 . A A . 326 LEU HD21 1 1 
        2  4316 1 1  52 LEU HD22 H 100.930  -8.834   0.670 1.00 . A A . 326 LEU HD22 1 1 
        2  4317 1 1  52 LEU HD23 H  99.231  -8.594   0.262 1.00 . A A . 326 LEU HD23 1 1 
        2  4318 1 1  52 LEU HG   H  99.767  -9.176  -2.113 1.00 . A A . 326 LEU HG   1 1 
        2  4319 1 1  52 LEU N    N 101.401  -8.404  -3.878 1.00 . A A . 326 LEU N    1 1 
        2  4320 1 1  52 LEU O    O 104.316  -7.352  -2.270 1.00 . A A . 326 LEU O    1 1 
        2  4321 1 1  53 LYS C    C 106.022  -7.632  -4.646 1.00 . A A . 327 LYS C    1 1 
        2  4322 1 1  53 LYS CA   C 105.588  -8.997  -4.110 1.00 . A A . 327 LYS CA   1 1 
        2  4323 1 1  53 LYS CB   C 105.889 -10.076  -5.155 1.00 . A A . 327 LYS CB   1 1 
        2  4324 1 1  53 LYS CD   C 107.633 -11.641  -6.021 1.00 . A A . 327 LYS CD   1 1 
        2  4325 1 1  53 LYS CE   C 109.137 -11.890  -6.143 1.00 . A A . 327 LYS CE   1 1 
        2  4326 1 1  53 LYS CG   C 107.382 -10.416  -5.137 1.00 . A A . 327 LYS CG   1 1 
        2  4327 1 1  53 LYS H    H 103.567  -9.634  -4.257 1.00 . A A . 327 LYS H    1 1 
        2  4328 1 1  53 LYS HA   H 106.149  -9.214  -3.214 1.00 . A A . 327 LYS HA   1 1 
        2  4329 1 1  53 LYS HB2  H 105.315 -10.963  -4.931 1.00 . A A . 327 LYS HB2  1 1 
        2  4330 1 1  53 LYS HB3  H 105.619  -9.711  -6.135 1.00 . A A . 327 LYS HB3  1 1 
        2  4331 1 1  53 LYS HD2  H 107.159 -12.506  -5.579 1.00 . A A . 327 LYS HD2  1 1 
        2  4332 1 1  53 LYS HD3  H 107.220 -11.467  -7.003 1.00 . A A . 327 LYS HD3  1 1 
        2  4333 1 1  53 LYS HE2  H 109.322 -12.592  -6.943 1.00 . A A . 327 LYS HE2  1 1 
        2  4334 1 1  53 LYS HE3  H 109.640 -10.959  -6.358 1.00 . A A . 327 LYS HE3  1 1 
        2  4335 1 1  53 LYS HG2  H 107.948  -9.575  -5.514 1.00 . A A . 327 LYS HG2  1 1 
        2  4336 1 1  53 LYS HG3  H 107.690 -10.636  -4.127 1.00 . A A . 327 LYS HG3  1 1 
        2  4337 1 1  53 LYS HZ1  H 109.389 -11.824  -4.077 1.00 . A A . 327 LYS HZ1  1 1 
        2  4338 1 1  53 LYS HZ2  H 110.690 -12.524  -4.909 1.00 . A A . 327 LYS HZ2  1 1 
        2  4339 1 1  53 LYS HZ3  H 109.245 -13.395  -4.708 1.00 . A A . 327 LYS HZ3  1 1 
        2  4340 1 1  53 LYS N    N 104.156  -9.010  -3.787 1.00 . A A . 327 LYS N    1 1 
        2  4341 1 1  53 LYS NZ   N 109.654 -12.451  -4.863 1.00 . A A . 327 LYS NZ   1 1 
        2  4342 1 1  53 LYS O    O 107.079  -7.118  -4.274 1.00 . A A . 327 LYS O    1 1 
        2  4343 1 1  54 GLN C    C 105.531  -4.655  -4.982 1.00 . A A . 328 GLN C    1 1 
        2  4344 1 1  54 GLN CA   C 105.481  -5.728  -6.065 1.00 . A A . 328 GLN CA   1 1 
        2  4345 1 1  54 GLN CB   C 104.430  -5.360  -7.112 1.00 . A A . 328 GLN CB   1 1 
        2  4346 1 1  54 GLN CD   C 103.615  -5.862  -9.426 1.00 . A A . 328 GLN CD   1 1 
        2  4347 1 1  54 GLN CG   C 104.734  -6.099  -8.417 1.00 . A A . 328 GLN CG   1 1 
        2  4348 1 1  54 GLN H    H 104.351  -7.493  -5.748 1.00 . A A . 328 GLN H    1 1 
        2  4349 1 1  54 GLN HA   H 106.446  -5.775  -6.547 1.00 . A A . 328 GLN HA   1 1 
        2  4350 1 1  54 GLN HB2  H 103.450  -5.644  -6.755 1.00 . A A . 328 GLN HB2  1 1 
        2  4351 1 1  54 GLN HB3  H 104.455  -4.296  -7.291 1.00 . A A . 328 GLN HB3  1 1 
        2  4352 1 1  54 GLN HE21 H 104.847  -5.704 -10.974 1.00 . A A . 328 GLN HE21 1 1 
        2  4353 1 1  54 GLN HE22 H 103.198  -5.533 -11.339 1.00 . A A . 328 GLN HE22 1 1 
        2  4354 1 1  54 GLN HG2  H 105.666  -5.735  -8.825 1.00 . A A . 328 GLN HG2  1 1 
        2  4355 1 1  54 GLN HG3  H 104.818  -7.157  -8.219 1.00 . A A . 328 GLN HG3  1 1 
        2  4356 1 1  54 GLN N    N 105.181  -7.037  -5.493 1.00 . A A . 328 GLN N    1 1 
        2  4357 1 1  54 GLN NE2  N 103.911  -5.685 -10.684 1.00 . A A . 328 GLN NE2  1 1 
        2  4358 1 1  54 GLN O    O 106.418  -3.807  -4.987 1.00 . A A . 328 GLN O    1 1 
        2  4359 1 1  54 GLN OE1  O 102.440  -5.838  -9.057 1.00 . A A . 328 GLN OE1  1 1 
        2  4360 1 1  55 LEU C    C 105.810  -3.756  -2.105 1.00 . A A . 329 LEU C    1 1 
        2  4361 1 1  55 LEU CA   C 104.534  -3.724  -2.950 1.00 . A A . 329 LEU CA   1 1 
        2  4362 1 1  55 LEU CB   C 103.322  -4.001  -2.057 1.00 . A A . 329 LEU CB   1 1 
        2  4363 1 1  55 LEU CD1  C 100.827  -4.112  -2.131 1.00 . A A . 329 LEU CD1  1 1 
        2  4364 1 1  55 LEU CD2  C 101.987  -1.919  -2.410 1.00 . A A . 329 LEU CD2  1 1 
        2  4365 1 1  55 LEU CG   C 102.064  -3.419  -2.704 1.00 . A A . 329 LEU CG   1 1 
        2  4366 1 1  55 LEU H    H 103.911  -5.412  -4.076 1.00 . A A . 329 LEU H    1 1 
        2  4367 1 1  55 LEU HA   H 104.428  -2.739  -3.381 1.00 . A A . 329 LEU HA   1 1 
        2  4368 1 1  55 LEU HB2  H 103.203  -5.068  -1.932 1.00 . A A . 329 LEU HB2  1 1 
        2  4369 1 1  55 LEU HB3  H 103.473  -3.540  -1.093 1.00 . A A . 329 LEU HB3  1 1 
        2  4370 1 1  55 LEU HD11 H 101.061  -5.143  -1.912 1.00 . A A . 329 LEU HD11 1 1 
        2  4371 1 1  55 LEU HD12 H 100.024  -4.070  -2.852 1.00 . A A . 329 LEU HD12 1 1 
        2  4372 1 1  55 LEU HD13 H 100.522  -3.612  -1.224 1.00 . A A . 329 LEU HD13 1 1 
        2  4373 1 1  55 LEU HD21 H 102.621  -1.384  -3.101 1.00 . A A . 329 LEU HD21 1 1 
        2  4374 1 1  55 LEU HD22 H 102.319  -1.733  -1.399 1.00 . A A . 329 LEU HD22 1 1 
        2  4375 1 1  55 LEU HD23 H 100.967  -1.582  -2.522 1.00 . A A . 329 LEU HD23 1 1 
        2  4376 1 1  55 LEU HG   H 102.102  -3.578  -3.772 1.00 . A A . 329 LEU HG   1 1 
        2  4377 1 1  55 LEU N    N 104.588  -4.709  -4.036 1.00 . A A . 329 LEU N    1 1 
        2  4378 1 1  55 LEU O    O 106.345  -2.710  -1.731 1.00 . A A . 329 LEU O    1 1 
        2  4379 1 1  56 ALA C    C 108.731  -4.493  -1.764 1.00 . A A . 330 ALA C    1 1 
        2  4380 1 1  56 ALA CA   C 107.536  -5.122  -1.052 1.00 . A A . 330 ALA CA   1 1 
        2  4381 1 1  56 ALA CB   C 107.806  -6.608  -0.806 1.00 . A A . 330 ALA CB   1 1 
        2  4382 1 1  56 ALA H    H 105.860  -5.758  -2.195 1.00 . A A . 330 ALA H    1 1 
        2  4383 1 1  56 ALA HA   H 107.397  -4.631  -0.100 1.00 . A A . 330 ALA HA   1 1 
        2  4384 1 1  56 ALA HB1  H 108.515  -6.716   0.001 1.00 . A A . 330 ALA HB1  1 1 
        2  4385 1 1  56 ALA HB2  H 108.210  -7.054  -1.703 1.00 . A A . 330 ALA HB2  1 1 
        2  4386 1 1  56 ALA HB3  H 106.882  -7.103  -0.543 1.00 . A A . 330 ALA HB3  1 1 
        2  4387 1 1  56 ALA N    N 106.318  -4.962  -1.850 1.00 . A A . 330 ALA N    1 1 
        2  4388 1 1  56 ALA O    O 109.473  -3.693  -1.184 1.00 . A A . 330 ALA O    1 1 
        2  4389 1 1  57 ASP C    C 109.929  -2.755  -3.928 1.00 . A A . 331 ASP C    1 1 
        2  4390 1 1  57 ASP CA   C 109.994  -4.287  -3.848 1.00 . A A . 331 ASP CA   1 1 
        2  4391 1 1  57 ASP CB   C 109.942  -4.873  -5.263 1.00 . A A . 331 ASP CB   1 1 
        2  4392 1 1  57 ASP CG   C 110.477  -6.305  -5.268 1.00 . A A . 331 ASP CG   1 1 
        2  4393 1 1  57 ASP H    H 108.277  -5.484  -3.445 1.00 . A A . 331 ASP H    1 1 
        2  4394 1 1  57 ASP HA   H 110.931  -4.570  -3.393 1.00 . A A . 331 ASP HA   1 1 
        2  4395 1 1  57 ASP HB2  H 108.920  -4.873  -5.612 1.00 . A A . 331 ASP HB2  1 1 
        2  4396 1 1  57 ASP HB3  H 110.545  -4.266  -5.922 1.00 . A A . 331 ASP HB3  1 1 
        2  4397 1 1  57 ASP N    N 108.895  -4.835  -3.042 1.00 . A A . 331 ASP N    1 1 
        2  4398 1 1  57 ASP O    O 110.955  -2.079  -3.873 1.00 . A A . 331 ASP O    1 1 
        2  4399 1 1  57 ASP OD1  O 110.259  -7.011  -4.295 1.00 . A A . 331 ASP OD1  1 1 
        2  4400 1 1  57 ASP OD2  O 111.101  -6.676  -6.249 1.00 . A A . 331 ASP OD2  1 1 
        2  4401 1 1  58 ASP C    C 109.064  -0.052  -2.873 1.00 . A A . 332 ASP C    1 1 
        2  4402 1 1  58 ASP CA   C 108.518  -0.765  -4.112 1.00 . A A . 332 ASP CA   1 1 
        2  4403 1 1  58 ASP CB   C 107.026  -0.449  -4.262 1.00 . A A . 332 ASP CB   1 1 
        2  4404 1 1  58 ASP CG   C 106.582  -0.633  -5.713 1.00 . A A . 332 ASP CG   1 1 
        2  4405 1 1  58 ASP H    H 107.936  -2.803  -4.081 1.00 . A A . 332 ASP H    1 1 
        2  4406 1 1  58 ASP HA   H 109.037  -0.394  -4.982 1.00 . A A . 332 ASP HA   1 1 
        2  4407 1 1  58 ASP HB2  H 106.456  -1.112  -3.628 1.00 . A A . 332 ASP HB2  1 1 
        2  4408 1 1  58 ASP HB3  H 106.847   0.573  -3.962 1.00 . A A . 332 ASP HB3  1 1 
        2  4409 1 1  58 ASP N    N 108.714  -2.216  -4.032 1.00 . A A . 332 ASP N    1 1 
        2  4410 1 1  58 ASP O    O 109.807   0.919  -2.989 1.00 . A A . 332 ASP O    1 1 
        2  4411 1 1  58 ASP OD1  O 107.096  -1.527  -6.368 1.00 . A A . 332 ASP OD1  1 1 
        2  4412 1 1  58 ASP OD2  O 105.732   0.126  -6.149 1.00 . A A . 332 ASP OD2  1 1 
        2  4413 1 1  59 ARG C    C 110.711   0.118  -0.347 1.00 . A A . 333 ARG C    1 1 
        2  4414 1 1  59 ARG CA   C 109.179   0.054  -0.425 1.00 . A A . 333 ARG CA   1 1 
        2  4415 1 1  59 ARG CB   C 108.645  -0.742   0.767 1.00 . A A . 333 ARG CB   1 1 
        2  4416 1 1  59 ARG CD   C 108.419  -0.771   3.258 1.00 . A A . 333 ARG CD   1 1 
        2  4417 1 1  59 ARG CG   C 108.849   0.065   2.051 1.00 . A A . 333 ARG CG   1 1 
        2  4418 1 1  59 ARG CZ   C 108.277  -0.430   5.712 1.00 . A A . 333 ARG CZ   1 1 
        2  4419 1 1  59 ARG H    H 108.119  -1.332  -1.647 1.00 . A A . 333 ARG H    1 1 
        2  4420 1 1  59 ARG HA   H 108.790   1.059  -0.367 1.00 . A A . 333 ARG HA   1 1 
        2  4421 1 1  59 ARG HB2  H 107.591  -0.938   0.626 1.00 . A A . 333 ARG HB2  1 1 
        2  4422 1 1  59 ARG HB3  H 109.178  -1.677   0.845 1.00 . A A . 333 ARG HB3  1 1 
        2  4423 1 1  59 ARG HD2  H 107.447  -1.199   3.069 1.00 . A A . 333 ARG HD2  1 1 
        2  4424 1 1  59 ARG HD3  H 109.135  -1.565   3.414 1.00 . A A . 333 ARG HD3  1 1 
        2  4425 1 1  59 ARG HE   H 108.363   1.045   4.348 1.00 . A A . 333 ARG HE   1 1 
        2  4426 1 1  59 ARG HG2  H 109.892   0.329   2.147 1.00 . A A . 333 ARG HG2  1 1 
        2  4427 1 1  59 ARG HG3  H 108.252   0.964   2.009 1.00 . A A . 333 ARG HG3  1 1 
        2  4428 1 1  59 ARG HH11 H 108.296  -2.379   5.195 1.00 . A A . 333 ARG HH11 1 1 
        2  4429 1 1  59 ARG HH12 H 108.200  -2.057   6.891 1.00 . A A . 333 ARG HH12 1 1 
        2  4430 1 1  59 ARG HH21 H 108.238   1.383   6.560 1.00 . A A . 333 ARG HH21 1 1 
        2  4431 1 1  59 ARG HH22 H 108.168   0.043   7.655 1.00 . A A . 333 ARG HH22 1 1 
        2  4432 1 1  59 ARG N    N 108.718  -0.556  -1.683 1.00 . A A . 333 ARG N    1 1 
        2  4433 1 1  59 ARG NE   N 108.352   0.072   4.460 1.00 . A A . 333 ARG NE   1 1 
        2  4434 1 1  59 ARG NH1  N 108.256  -1.725   5.950 1.00 . A A . 333 ARG NH1  1 1 
        2  4435 1 1  59 ARG NH2  N 108.224   0.397   6.721 1.00 . A A . 333 ARG NH2  1 1 
        2  4436 1 1  59 ARG O    O 111.283   1.162  -0.025 1.00 . A A . 333 ARG O    1 1 
        2  4437 1 1  60 THR C    C 113.464   0.005  -1.588 1.00 . A A . 334 THR C    1 1 
        2  4438 1 1  60 THR CA   C 112.842  -1.048  -0.658 1.00 . A A . 334 THR CA   1 1 
        2  4439 1 1  60 THR CB   C 113.312  -2.443  -1.080 1.00 . A A . 334 THR CB   1 1 
        2  4440 1 1  60 THR CG2  C 114.730  -2.688  -0.560 1.00 . A A . 334 THR CG2  1 1 
        2  4441 1 1  60 THR H    H 110.864  -1.800  -0.927 1.00 . A A . 334 THR H    1 1 
        2  4442 1 1  60 THR HA   H 113.179  -0.862   0.351 1.00 . A A . 334 THR HA   1 1 
        2  4443 1 1  60 THR HB   H 113.311  -2.513  -2.157 1.00 . A A . 334 THR HB   1 1 
        2  4444 1 1  60 THR HG1  H 112.344  -4.127  -1.183 1.00 . A A . 334 THR HG1  1 1 
        2  4445 1 1  60 THR HG21 H 114.752  -2.539   0.509 1.00 . A A . 334 THR HG21 1 1 
        2  4446 1 1  60 THR HG22 H 115.413  -1.998  -1.034 1.00 . A A . 334 THR HG22 1 1 
        2  4447 1 1  60 THR HG23 H 115.027  -3.702  -0.788 1.00 . A A . 334 THR HG23 1 1 
        2  4448 1 1  60 THR N    N 111.372  -0.994  -0.682 1.00 . A A . 334 THR N    1 1 
        2  4449 1 1  60 THR O    O 114.333   0.778  -1.175 1.00 . A A . 334 THR O    1 1 
        2  4450 1 1  60 THR OG1  O 112.433  -3.420  -0.540 1.00 . A A . 334 THR OG1  1 1 
        2  4451 1 1  61 LEU C    C 113.353   2.453  -3.367 1.00 . A A . 335 LEU C    1 1 
        2  4452 1 1  61 LEU CA   C 113.521   1.000  -3.822 1.00 . A A . 335 LEU CA   1 1 
        2  4453 1 1  61 LEU CB   C 112.805   0.807  -5.161 1.00 . A A . 335 LEU CB   1 1 
        2  4454 1 1  61 LEU CD1  C 112.079  -0.993  -6.733 1.00 . A A . 335 LEU CD1  1 1 
        2  4455 1 1  61 LEU CD2  C 114.506  -0.471  -6.469 1.00 . A A . 335 LEU CD2  1 1 
        2  4456 1 1  61 LEU CG   C 113.163  -0.561  -5.743 1.00 . A A . 335 LEU CG   1 1 
        2  4457 1 1  61 LEU H    H 112.284  -0.569  -3.102 1.00 . A A . 335 LEU H    1 1 
        2  4458 1 1  61 LEU HA   H 114.572   0.801  -3.963 1.00 . A A . 335 LEU HA   1 1 
        2  4459 1 1  61 LEU HB2  H 111.737   0.867  -5.009 1.00 . A A . 335 LEU HB2  1 1 
        2  4460 1 1  61 LEU HB3  H 113.115   1.579  -5.849 1.00 . A A . 335 LEU HB3  1 1 
        2  4461 1 1  61 LEU HD11 H 112.454  -1.797  -7.349 1.00 . A A . 335 LEU HD11 1 1 
        2  4462 1 1  61 LEU HD12 H 111.810  -0.155  -7.359 1.00 . A A . 335 LEU HD12 1 1 
        2  4463 1 1  61 LEU HD13 H 111.209  -1.331  -6.190 1.00 . A A . 335 LEU HD13 1 1 
        2  4464 1 1  61 LEU HD21 H 114.348  -0.108  -7.474 1.00 . A A . 335 LEU HD21 1 1 
        2  4465 1 1  61 LEU HD22 H 114.961  -1.450  -6.508 1.00 . A A . 335 LEU HD22 1 1 
        2  4466 1 1  61 LEU HD23 H 115.158   0.208  -5.939 1.00 . A A . 335 LEU HD23 1 1 
        2  4467 1 1  61 LEU HG   H 113.230  -1.286  -4.944 1.00 . A A . 335 LEU HG   1 1 
        2  4468 1 1  61 LEU N    N 112.991   0.053  -2.835 1.00 . A A . 335 LEU N    1 1 
        2  4469 1 1  61 LEU O    O 114.248   3.274  -3.558 1.00 . A A . 335 LEU O    1 1 
        2  4470 1 1  62 LEU C    C 112.969   4.604  -1.269 1.00 . A A . 336 LEU C    1 1 
        2  4471 1 1  62 LEU CA   C 111.931   4.126  -2.287 1.00 . A A . 336 LEU CA   1 1 
        2  4472 1 1  62 LEU CB   C 110.537   4.185  -1.658 1.00 . A A . 336 LEU CB   1 1 
        2  4473 1 1  62 LEU CD1  C 109.517   6.173  -2.772 1.00 . A A . 336 LEU CD1  1 1 
        2  4474 1 1  62 LEU CD2  C 109.078   5.734  -0.351 1.00 . A A . 336 LEU CD2  1 1 
        2  4475 1 1  62 LEU CG   C 110.120   5.643  -1.470 1.00 . A A . 336 LEU CG   1 1 
        2  4476 1 1  62 LEU H    H 111.537   2.066  -2.615 1.00 . A A . 336 LEU H    1 1 
        2  4477 1 1  62 LEU HA   H 111.952   4.789  -3.139 1.00 . A A . 336 LEU HA   1 1 
        2  4478 1 1  62 LEU HB2  H 109.830   3.687  -2.306 1.00 . A A . 336 LEU HB2  1 1 
        2  4479 1 1  62 LEU HB3  H 110.555   3.692  -0.698 1.00 . A A . 336 LEU HB3  1 1 
        2  4480 1 1  62 LEU HD11 H 108.722   5.518  -3.094 1.00 . A A . 336 LEU HD11 1 1 
        2  4481 1 1  62 LEU HD12 H 110.282   6.212  -3.534 1.00 . A A . 336 LEU HD12 1 1 
        2  4482 1 1  62 LEU HD13 H 109.122   7.165  -2.609 1.00 . A A . 336 LEU HD13 1 1 
        2  4483 1 1  62 LEU HD21 H 108.397   4.899  -0.426 1.00 . A A . 336 LEU HD21 1 1 
        2  4484 1 1  62 LEU HD22 H 108.527   6.657  -0.447 1.00 . A A . 336 LEU HD22 1 1 
        2  4485 1 1  62 LEU HD23 H 109.576   5.709   0.607 1.00 . A A . 336 LEU HD23 1 1 
        2  4486 1 1  62 LEU HG   H 110.986   6.234  -1.207 1.00 . A A . 336 LEU HG   1 1 
        2  4487 1 1  62 LEU N    N 112.212   2.761  -2.745 1.00 . A A . 336 LEU N    1 1 
        2  4488 1 1  62 LEU O    O 113.528   5.694  -1.405 1.00 . A A . 336 LEU O    1 1 
        2  4489 1 1  63 MET C    C 115.621   4.374   0.160 1.00 . A A . 337 MET C    1 1 
        2  4490 1 1  63 MET CA   C 114.236   4.114   0.768 1.00 . A A . 337 MET CA   1 1 
        2  4491 1 1  63 MET CB   C 114.333   2.977   1.789 1.00 . A A . 337 MET CB   1 1 
        2  4492 1 1  63 MET CE   C 113.729   1.593   4.656 1.00 . A A . 337 MET CE   1 1 
        2  4493 1 1  63 MET CG   C 114.871   3.518   3.114 1.00 . A A . 337 MET CG   1 1 
        2  4494 1 1  63 MET H    H 112.774   2.910  -0.208 1.00 . A A . 337 MET H    1 1 
        2  4495 1 1  63 MET HA   H 113.906   5.007   1.277 1.00 . A A . 337 MET HA   1 1 
        2  4496 1 1  63 MET HB2  H 113.352   2.550   1.945 1.00 . A A . 337 MET HB2  1 1 
        2  4497 1 1  63 MET HB3  H 115.001   2.215   1.417 1.00 . A A . 337 MET HB3  1 1 
        2  4498 1 1  63 MET HE1  H 113.794   1.032   5.579 1.00 . A A . 337 MET HE1  1 1 
        2  4499 1 1  63 MET HE2  H 113.312   0.970   3.878 1.00 . A A . 337 MET HE2  1 1 
        2  4500 1 1  63 MET HE3  H 113.095   2.452   4.805 1.00 . A A . 337 MET HE3  1 1 
        2  4501 1 1  63 MET HG2  H 115.718   4.161   2.924 1.00 . A A . 337 MET HG2  1 1 
        2  4502 1 1  63 MET HG3  H 114.097   4.082   3.613 1.00 . A A . 337 MET HG3  1 1 
        2  4503 1 1  63 MET N    N 113.251   3.767  -0.266 1.00 . A A . 337 MET N    1 1 
        2  4504 1 1  63 MET O    O 116.289   5.351   0.506 1.00 . A A . 337 MET O    1 1 
        2  4505 1 1  63 MET SD   S 115.385   2.138   4.167 1.00 . A A . 337 MET SD   1 1 
        2  4506 1 1  64 ALA C    C 117.452   5.001  -2.170 1.00 . A A . 338 ALA C    1 1 
        2  4507 1 1  64 ALA CA   C 117.322   3.659  -1.442 1.00 . A A . 338 ALA CA   1 1 
        2  4508 1 1  64 ALA CB   C 117.517   2.521  -2.446 1.00 . A A . 338 ALA CB   1 1 
        2  4509 1 1  64 ALA H    H 115.439   2.766  -1.023 1.00 . A A . 338 ALA H    1 1 
        2  4510 1 1  64 ALA HA   H 118.097   3.594  -0.695 1.00 . A A . 338 ALA HA   1 1 
        2  4511 1 1  64 ALA HB1  H 118.381   2.726  -3.060 1.00 . A A . 338 ALA HB1  1 1 
        2  4512 1 1  64 ALA HB2  H 116.641   2.440  -3.072 1.00 . A A . 338 ALA HB2  1 1 
        2  4513 1 1  64 ALA HB3  H 117.665   1.593  -1.914 1.00 . A A . 338 ALA HB3  1 1 
        2  4514 1 1  64 ALA N    N 116.019   3.520  -0.784 1.00 . A A . 338 ALA N    1 1 
        2  4515 1 1  64 ALA O    O 118.419   5.732  -1.968 1.00 . A A . 338 ALA O    1 1 
        2  4516 1 1  65 GLY C    C 116.650   7.815  -2.947 1.00 . A A . 339 GLY C    1 1 
        2  4517 1 1  65 GLY CA   C 116.502   6.555  -3.804 1.00 . A A . 339 GLY CA   1 1 
        2  4518 1 1  65 GLY H    H 115.689   4.734  -3.080 1.00 . A A . 339 GLY H    1 1 
        2  4519 1 1  65 GLY HA2  H 117.338   6.495  -4.484 1.00 . A A . 339 GLY HA2  1 1 
        2  4520 1 1  65 GLY HA3  H 115.589   6.628  -4.377 1.00 . A A . 339 GLY HA3  1 1 
        2  4521 1 1  65 GLY N    N 116.458   5.331  -2.997 1.00 . A A . 339 GLY N    1 1 
        2  4522 1 1  65 GLY O    O 117.502   8.661  -3.225 1.00 . A A . 339 GLY O    1 1 
        2  4523 1 1  66 VAL C    C 117.236   9.309  -0.380 1.00 . A A . 340 VAL C    1 1 
        2  4524 1 1  66 VAL CA   C 115.857   9.117  -1.035 1.00 . A A . 340 VAL CA   1 1 
        2  4525 1 1  66 VAL CB   C 114.747   9.019   0.037 1.00 . A A . 340 VAL CB   1 1 
        2  4526 1 1  66 VAL CG1  C 114.678  10.313   0.867 1.00 . A A . 340 VAL CG1  1 1 
        2  4527 1 1  66 VAL CG2  C 113.388   8.809  -0.648 1.00 . A A . 340 VAL CG2  1 1 
        2  4528 1 1  66 VAL H    H 115.234   7.181  -1.671 1.00 . A A . 340 VAL H    1 1 
        2  4529 1 1  66 VAL HA   H 115.655   9.976  -1.658 1.00 . A A . 340 VAL HA   1 1 
        2  4530 1 1  66 VAL HB   H 114.953   8.184   0.690 1.00 . A A . 340 VAL HB   1 1 
        2  4531 1 1  66 VAL HG11 H 114.904  11.159   0.235 1.00 . A A . 340 VAL HG11 1 1 
        2  4532 1 1  66 VAL HG12 H 115.396  10.262   1.672 1.00 . A A . 340 VAL HG12 1 1 
        2  4533 1 1  66 VAL HG13 H 113.685  10.425   1.278 1.00 . A A . 340 VAL HG13 1 1 
        2  4534 1 1  66 VAL HG21 H 112.966   9.768  -0.911 1.00 . A A . 340 VAL HG21 1 1 
        2  4535 1 1  66 VAL HG22 H 112.720   8.298   0.030 1.00 . A A . 340 VAL HG22 1 1 
        2  4536 1 1  66 VAL HG23 H 113.514   8.218  -1.540 1.00 . A A . 340 VAL HG23 1 1 
        2  4537 1 1  66 VAL N    N 115.845   7.919  -1.885 1.00 . A A . 340 VAL N    1 1 
        2  4538 1 1  66 VAL O    O 117.828  10.384  -0.481 1.00 . A A . 340 VAL O    1 1 
        2  4539 1 1  67 SER C    C 120.185   8.768  -0.014 1.00 . A A . 341 SER C    1 1 
        2  4540 1 1  67 SER CA   C 119.060   8.344   0.943 1.00 . A A . 341 SER CA   1 1 
        2  4541 1 1  67 SER CB   C 119.405   6.991   1.565 1.00 . A A . 341 SER CB   1 1 
        2  4542 1 1  67 SER H    H 117.267   7.408   0.274 1.00 . A A . 341 SER H    1 1 
        2  4543 1 1  67 SER HA   H 118.985   9.075   1.733 1.00 . A A . 341 SER HA   1 1 
        2  4544 1 1  67 SER HB2  H 120.428   6.992   1.895 1.00 . A A . 341 SER HB2  1 1 
        2  4545 1 1  67 SER HB3  H 118.756   6.811   2.414 1.00 . A A . 341 SER HB3  1 1 
        2  4546 1 1  67 SER HG   H 118.359   5.591   0.707 1.00 . A A . 341 SER HG   1 1 
        2  4547 1 1  67 SER N    N 117.761   8.256   0.256 1.00 . A A . 341 SER N    1 1 
        2  4548 1 1  67 SER O    O 120.949   9.698   0.270 1.00 . A A . 341 SER O    1 1 
        2  4549 1 1  67 SER OG   O 119.233   5.970   0.589 1.00 . A A . 341 SER OG   1 1 
        2  4550 1 1  68 HIS C    C 121.321   9.905  -2.563 1.00 . A A . 342 HIS C    1 1 
        2  4551 1 1  68 HIS CA   C 121.296   8.421  -2.172 1.00 . A A . 342 HIS CA   1 1 
        2  4552 1 1  68 HIS CB   C 121.083   7.567  -3.424 1.00 . A A . 342 HIS CB   1 1 
        2  4553 1 1  68 HIS CD2  C 123.450   6.943  -4.382 1.00 . A A . 342 HIS CD2  1 1 
        2  4554 1 1  68 HIS CE1  C 123.418   8.202  -6.145 1.00 . A A . 342 HIS CE1  1 1 
        2  4555 1 1  68 HIS CG   C 122.246   7.602  -4.379 1.00 . A A . 342 HIS CG   1 1 
        2  4556 1 1  68 HIS H    H 119.573   7.447  -1.396 1.00 . A A . 342 HIS H    1 1 
        2  4557 1 1  68 HIS HA   H 122.250   8.163  -1.739 1.00 . A A . 342 HIS HA   1 1 
        2  4558 1 1  68 HIS HB2  H 120.921   6.545  -3.122 1.00 . A A . 342 HIS HB2  1 1 
        2  4559 1 1  68 HIS HB3  H 120.197   7.919  -3.934 1.00 . A A . 342 HIS HB3  1 1 
        2  4560 1 1  68 HIS HD1  H 121.527   8.997  -5.801 1.00 . A A . 342 HIS HD1  1 1 
        2  4561 1 1  68 HIS HD2  H 123.775   6.236  -3.633 1.00 . A A . 342 HIS HD2  1 1 
        2  4562 1 1  68 HIS HE1  H 123.701   8.695  -7.064 1.00 . A A . 342 HIS HE1  1 1 
        2  4563 1 1  68 HIS N    N 120.241   8.131  -1.190 1.00 . A A . 342 HIS N    1 1 
        2  4564 1 1  68 HIS ND1  N 122.247   8.399  -5.512 1.00 . A A . 342 HIS ND1  1 1 
        2  4565 1 1  68 HIS NE2  N 124.189   7.323  -5.499 1.00 . A A . 342 HIS NE2  1 1 
        2  4566 1 1  68 HIS O    O 122.315  10.590  -2.332 1.00 . A A . 342 HIS O    1 1 
        2  4567 1 1  69 ASP C    C 120.482  12.806  -2.376 1.00 . A A . 343 ASP C    1 1 
        2  4568 1 1  69 ASP CA   C 120.111  11.819  -3.492 1.00 . A A . 343 ASP CA   1 1 
        2  4569 1 1  69 ASP CB   C 118.695  12.125  -3.989 1.00 . A A . 343 ASP CB   1 1 
        2  4570 1 1  69 ASP CG   C 118.480  11.544  -5.387 1.00 . A A . 343 ASP CG   1 1 
        2  4571 1 1  69 ASP H    H 119.386   9.858  -3.097 1.00 . A A . 343 ASP H    1 1 
        2  4572 1 1  69 ASP HA   H 120.798  11.953  -4.313 1.00 . A A . 343 ASP HA   1 1 
        2  4573 1 1  69 ASP HB2  H 117.977  11.690  -3.309 1.00 . A A . 343 ASP HB2  1 1 
        2  4574 1 1  69 ASP HB3  H 118.552  13.194  -4.023 1.00 . A A . 343 ASP HB3  1 1 
        2  4575 1 1  69 ASP N    N 120.187  10.422  -3.041 1.00 . A A . 343 ASP N    1 1 
        2  4576 1 1  69 ASP O    O 121.161  13.804  -2.625 1.00 . A A . 343 ASP O    1 1 
        2  4577 1 1  69 ASP OD1  O 119.021  10.483  -5.664 1.00 . A A . 343 ASP OD1  1 1 
        2  4578 1 1  69 ASP OD2  O 117.778  12.171  -6.163 1.00 . A A . 343 ASP OD2  1 1 
        2  4579 1 1  70 LEU C    C 121.818  13.553   0.243 1.00 . A A . 344 LEU C    1 1 
        2  4580 1 1  70 LEU CA   C 120.314  13.400  -0.010 1.00 . A A . 344 LEU CA   1 1 
        2  4581 1 1  70 LEU CB   C 119.639  12.846   1.248 1.00 . A A . 344 LEU CB   1 1 
        2  4582 1 1  70 LEU CD1  C 117.437  12.110   2.178 1.00 . A A . 344 LEU CD1  1 1 
        2  4583 1 1  70 LEU CD2  C 117.700  14.424   1.281 1.00 . A A . 344 LEU CD2  1 1 
        2  4584 1 1  70 LEU CG   C 118.119  12.962   1.107 1.00 . A A . 344 LEU CG   1 1 
        2  4585 1 1  70 LEU H    H 119.485  11.723  -1.015 1.00 . A A . 344 LEU H    1 1 
        2  4586 1 1  70 LEU HA   H 119.900  14.375  -0.217 1.00 . A A . 344 LEU HA   1 1 
        2  4587 1 1  70 LEU HB2  H 119.911  11.807   1.374 1.00 . A A . 344 LEU HB2  1 1 
        2  4588 1 1  70 LEU HB3  H 119.961  13.410   2.109 1.00 . A A . 344 LEU HB3  1 1 
        2  4589 1 1  70 LEU HD11 H 116.367  12.248   2.121 1.00 . A A . 344 LEU HD11 1 1 
        2  4590 1 1  70 LEU HD12 H 117.787  12.410   3.155 1.00 . A A . 344 LEU HD12 1 1 
        2  4591 1 1  70 LEU HD13 H 117.674  11.069   2.016 1.00 . A A . 344 LEU HD13 1 1 
        2  4592 1 1  70 LEU HD21 H 116.622  14.494   1.270 1.00 . A A . 344 LEU HD21 1 1 
        2  4593 1 1  70 LEU HD22 H 118.108  15.015   0.474 1.00 . A A . 344 LEU HD22 1 1 
        2  4594 1 1  70 LEU HD23 H 118.074  14.796   2.224 1.00 . A A . 344 LEU HD23 1 1 
        2  4595 1 1  70 LEU HG   H 117.821  12.615   0.128 1.00 . A A . 344 LEU HG   1 1 
        2  4596 1 1  70 LEU N    N 120.035  12.522  -1.151 1.00 . A A . 344 LEU N    1 1 
        2  4597 1 1  70 LEU O    O 122.271  14.598   0.721 1.00 . A A . 344 LEU O    1 1 
        2  4598 1 1  71 ARG C    C 124.717  13.754  -0.592 1.00 . A A . 345 ARG C    1 1 
        2  4599 1 1  71 ARG CA   C 124.054  12.560   0.112 1.00 . A A . 345 ARG CA   1 1 
        2  4600 1 1  71 ARG CB   C 124.685  11.260  -0.397 1.00 . A A . 345 ARG CB   1 1 
        2  4601 1 1  71 ARG CD   C 126.846  10.011  -0.578 1.00 . A A . 345 ARG CD   1 1 
        2  4602 1 1  71 ARG CG   C 126.103  11.124   0.165 1.00 . A A . 345 ARG CG   1 1 
        2  4603 1 1  71 ARG CZ   C 126.642   7.552  -0.850 1.00 . A A . 345 ARG CZ   1 1 
        2  4604 1 1  71 ARG H    H 122.194  11.710  -0.472 1.00 . A A . 345 ARG H    1 1 
        2  4605 1 1  71 ARG HA   H 124.245  12.637   1.171 1.00 . A A . 345 ARG HA   1 1 
        2  4606 1 1  71 ARG HB2  H 124.086  10.420  -0.075 1.00 . A A . 345 ARG HB2  1 1 
        2  4607 1 1  71 ARG HB3  H 124.730  11.279  -1.476 1.00 . A A . 345 ARG HB3  1 1 
        2  4608 1 1  71 ARG HD2  H 126.906  10.259  -1.626 1.00 . A A . 345 ARG HD2  1 1 
        2  4609 1 1  71 ARG HD3  H 127.846   9.921  -0.177 1.00 . A A . 345 ARG HD3  1 1 
        2  4610 1 1  71 ARG HE   H 125.261   8.735   0.011 1.00 . A A . 345 ARG HE   1 1 
        2  4611 1 1  71 ARG HG2  H 126.631  12.058   0.039 1.00 . A A . 345 ARG HG2  1 1 
        2  4612 1 1  71 ARG HG3  H 126.051  10.879   1.215 1.00 . A A . 345 ARG HG3  1 1 
        2  4613 1 1  71 ARG HH11 H 128.367   8.280  -1.600 1.00 . A A . 345 ARG HH11 1 1 
        2  4614 1 1  71 ARG HH12 H 128.150   6.570  -1.748 1.00 . A A . 345 ARG HH12 1 1 
        2  4615 1 1  71 ARG HH21 H 125.052   6.513  -0.217 1.00 . A A . 345 ARG HH21 1 1 
        2  4616 1 1  71 ARG HH22 H 126.301   5.583  -0.976 1.00 . A A . 345 ARG HH22 1 1 
        2  4617 1 1  71 ARG N    N 122.600  12.523  -0.100 1.00 . A A . 345 ARG N    1 1 
        2  4618 1 1  71 ARG NE   N 126.139   8.732  -0.423 1.00 . A A . 345 ARG NE   1 1 
        2  4619 1 1  71 ARG NH1  N 127.813   7.463  -1.447 1.00 . A A . 345 ARG NH1  1 1 
        2  4620 1 1  71 ARG NH2  N 125.944   6.465  -0.667 1.00 . A A . 345 ARG NH2  1 1 
        2  4621 1 1  71 ARG O    O 125.677  14.323  -0.068 1.00 . A A . 345 ARG O    1 1 
        2  4622 1 1  72 THR C    C 124.740  16.576  -1.762 1.00 . A A . 346 THR C    1 1 
        2  4623 1 1  72 THR CA   C 124.789  15.239  -2.526 1.00 . A A . 346 THR CA   1 1 
        2  4624 1 1  72 THR CB   C 124.116  15.369  -3.903 1.00 . A A . 346 THR CB   1 1 
        2  4625 1 1  72 THR CG2  C 125.003  16.207  -4.827 1.00 . A A . 346 THR CG2  1 1 
        2  4626 1 1  72 THR H    H 123.369  13.718  -2.084 1.00 . A A . 346 THR H    1 1 
        2  4627 1 1  72 THR HA   H 125.828  14.988  -2.686 1.00 . A A . 346 THR HA   1 1 
        2  4628 1 1  72 THR HB   H 123.159  15.846  -3.808 1.00 . A A . 346 THR HB   1 1 
        2  4629 1 1  72 THR HG1  H 123.291  14.141  -5.165 1.00 . A A . 346 THR HG1  1 1 
        2  4630 1 1  72 THR HG21 H 125.015  17.231  -4.483 1.00 . A A . 346 THR HG21 1 1 
        2  4631 1 1  72 THR HG22 H 124.612  16.170  -5.833 1.00 . A A . 346 THR HG22 1 1 
        2  4632 1 1  72 THR HG23 H 126.008  15.812  -4.816 1.00 . A A . 346 THR HG23 1 1 
        2  4633 1 1  72 THR N    N 124.180  14.155  -1.750 1.00 . A A . 346 THR N    1 1 
        2  4634 1 1  72 THR O    O 125.801  17.138  -1.462 1.00 . A A . 346 THR O    1 1 
        2  4635 1 1  72 THR OG1  O 123.943  14.076  -4.464 1.00 . A A . 346 THR OG1  1 1 
        2  4636 1 1  73 PRO C    C 124.249  18.357   0.675 1.00 . A A . 347 PRO C    1 1 
        2  4637 1 1  73 PRO CA   C 123.476  18.386  -0.642 1.00 . A A . 347 PRO CA   1 1 
        2  4638 1 1  73 PRO CB   C 121.974  18.580  -0.401 1.00 . A A . 347 PRO CB   1 1 
        2  4639 1 1  73 PRO CD   C 122.215  16.502  -1.559 1.00 . A A . 347 PRO CD   1 1 
        2  4640 1 1  73 PRO CG   C 121.394  17.215  -0.494 1.00 . A A . 347 PRO CG   1 1 
        2  4641 1 1  73 PRO HA   H 123.843  19.185  -1.266 1.00 . A A . 347 PRO HA   1 1 
        2  4642 1 1  73 PRO HB2  H 121.803  19.001   0.582 1.00 . A A . 347 PRO HB2  1 1 
        2  4643 1 1  73 PRO HB3  H 121.548  19.213  -1.163 1.00 . A A . 347 PRO HB3  1 1 
        2  4644 1 1  73 PRO HD2  H 122.217  15.438  -1.388 1.00 . A A . 347 PRO HD2  1 1 
        2  4645 1 1  73 PRO HD3  H 121.846  16.732  -2.545 1.00 . A A . 347 PRO HD3  1 1 
        2  4646 1 1  73 PRO HG2  H 121.480  16.710   0.460 1.00 . A A . 347 PRO HG2  1 1 
        2  4647 1 1  73 PRO HG3  H 120.364  17.263  -0.805 1.00 . A A . 347 PRO HG3  1 1 
        2  4648 1 1  73 PRO N    N 123.566  17.078  -1.380 1.00 . A A . 347 PRO N    1 1 
        2  4649 1 1  73 PRO O    O 124.902  19.336   1.038 1.00 . A A . 347 PRO O    1 1 
        2  4650 1 1  74 LEU C    C 126.422  17.306   2.498 1.00 . A A . 348 LEU C    1 1 
        2  4651 1 1  74 LEU CA   C 124.911  17.081   2.656 1.00 . A A . 348 LEU CA   1 1 
        2  4652 1 1  74 LEU CB   C 124.658  15.688   3.239 1.00 . A A . 348 LEU CB   1 1 
        2  4653 1 1  74 LEU CD1  C 122.832  14.072   3.794 1.00 . A A . 348 LEU CD1  1 1 
        2  4654 1 1  74 LEU CD2  C 122.917  16.295   4.927 1.00 . A A . 348 LEU CD2  1 1 
        2  4655 1 1  74 LEU CG   C 123.181  15.551   3.616 1.00 . A A . 348 LEU CG   1 1 
        2  4656 1 1  74 LEU H    H 123.670  16.463   1.040 1.00 . A A . 348 LEU H    1 1 
        2  4657 1 1  74 LEU HA   H 124.522  17.816   3.344 1.00 . A A . 348 LEU HA   1 1 
        2  4658 1 1  74 LEU HB2  H 124.914  14.939   2.503 1.00 . A A . 348 LEU HB2  1 1 
        2  4659 1 1  74 LEU HB3  H 125.266  15.551   4.120 1.00 . A A . 348 LEU HB3  1 1 
        2  4660 1 1  74 LEU HD11 H 123.304  13.494   3.014 1.00 . A A . 348 LEU HD11 1 1 
        2  4661 1 1  74 LEU HD12 H 121.761  13.946   3.739 1.00 . A A . 348 LEU HD12 1 1 
        2  4662 1 1  74 LEU HD13 H 123.185  13.733   4.757 1.00 . A A . 348 LEU HD13 1 1 
        2  4663 1 1  74 LEU HD21 H 123.592  15.934   5.689 1.00 . A A . 348 LEU HD21 1 1 
        2  4664 1 1  74 LEU HD22 H 121.897  16.124   5.239 1.00 . A A . 348 LEU HD22 1 1 
        2  4665 1 1  74 LEU HD23 H 123.075  17.353   4.779 1.00 . A A . 348 LEU HD23 1 1 
        2  4666 1 1  74 LEU HG   H 122.569  15.972   2.831 1.00 . A A . 348 LEU HG   1 1 
        2  4667 1 1  74 LEU N    N 124.204  17.218   1.375 1.00 . A A . 348 LEU N    1 1 
        2  4668 1 1  74 LEU O    O 127.013  18.122   3.208 1.00 . A A . 348 LEU O    1 1 
        2  4669 1 1  75 THR C    C 128.852  18.176   0.915 1.00 . A A . 349 THR C    1 1 
        2  4670 1 1  75 THR CA   C 128.477  16.743   1.297 1.00 . A A . 349 THR CA   1 1 
        2  4671 1 1  75 THR CB   C 128.911  15.787   0.182 1.00 . A A . 349 THR CB   1 1 
        2  4672 1 1  75 THR CG2  C 130.411  15.512   0.298 1.00 . A A . 349 THR CG2  1 1 
        2  4673 1 1  75 THR H    H 126.516  15.997   0.980 1.00 . A A . 349 THR H    1 1 
        2  4674 1 1  75 THR HA   H 129.001  16.477   2.202 1.00 . A A . 349 THR HA   1 1 
        2  4675 1 1  75 THR HB   H 128.704  16.233  -0.778 1.00 . A A . 349 THR HB   1 1 
        2  4676 1 1  75 THR HG1  H 127.940  14.282  -0.578 1.00 . A A . 349 THR HG1  1 1 
        2  4677 1 1  75 THR HG21 H 130.672  14.669  -0.325 1.00 . A A . 349 THR HG21 1 1 
        2  4678 1 1  75 THR HG22 H 130.659  15.290   1.326 1.00 . A A . 349 THR HG22 1 1 
        2  4679 1 1  75 THR HG23 H 130.963  16.382  -0.026 1.00 . A A . 349 THR HG23 1 1 
        2  4680 1 1  75 THR N    N 127.035  16.613   1.533 1.00 . A A . 349 THR N    1 1 
        2  4681 1 1  75 THR O    O 129.896  18.683   1.324 1.00 . A A . 349 THR O    1 1 
        2  4682 1 1  75 THR OG1  O 128.194  14.565   0.303 1.00 . A A . 349 THR OG1  1 1 
        2  4683 1 1  76 ARG C    C 128.348  21.165   0.894 1.00 . A A . 350 ARG C    1 1 
        2  4684 1 1  76 ARG CA   C 128.233  20.208  -0.291 1.00 . A A . 350 ARG CA   1 1 
        2  4685 1 1  76 ARG CB   C 127.106  20.673  -1.216 1.00 . A A . 350 ARG CB   1 1 
        2  4686 1 1  76 ARG CD   C 126.001  20.286  -3.425 1.00 . A A . 350 ARG CD   1 1 
        2  4687 1 1  76 ARG CG   C 127.209  19.939  -2.554 1.00 . A A . 350 ARG CG   1 1 
        2  4688 1 1  76 ARG CZ   C 125.359  22.092  -5.002 1.00 . A A . 350 ARG CZ   1 1 
        2  4689 1 1  76 ARG H    H 127.148  18.391  -0.121 1.00 . A A . 350 ARG H    1 1 
        2  4690 1 1  76 ARG HA   H 129.160  20.225  -0.843 1.00 . A A . 350 ARG HA   1 1 
        2  4691 1 1  76 ARG HB2  H 126.151  20.458  -0.756 1.00 . A A . 350 ARG HB2  1 1 
        2  4692 1 1  76 ARG HB3  H 127.193  21.736  -1.384 1.00 . A A . 350 ARG HB3  1 1 
        2  4693 1 1  76 ARG HD2  H 125.891  19.540  -4.196 1.00 . A A . 350 ARG HD2  1 1 
        2  4694 1 1  76 ARG HD3  H 125.111  20.298  -2.812 1.00 . A A . 350 ARG HD3  1 1 
        2  4695 1 1  76 ARG HE   H 126.942  22.154  -3.763 1.00 . A A . 350 ARG HE   1 1 
        2  4696 1 1  76 ARG HG2  H 128.116  20.238  -3.058 1.00 . A A . 350 ARG HG2  1 1 
        2  4697 1 1  76 ARG HG3  H 127.228  18.874  -2.379 1.00 . A A . 350 ARG HG3  1 1 
        2  4698 1 1  76 ARG HH11 H 124.103  20.515  -5.068 1.00 . A A . 350 ARG HH11 1 1 
        2  4699 1 1  76 ARG HH12 H 123.727  21.814  -6.145 1.00 . A A . 350 ARG HH12 1 1 
        2  4700 1 1  76 ARG HH21 H 126.392  23.797  -5.186 1.00 . A A . 350 ARG HH21 1 1 
        2  4701 1 1  76 ARG HH22 H 125.005  23.647  -6.212 1.00 . A A . 350 ARG HH22 1 1 
        2  4702 1 1  76 ARG N    N 127.975  18.837   0.155 1.00 . A A . 350 ARG N    1 1 
        2  4703 1 1  76 ARG NE   N 126.183  21.604  -4.049 1.00 . A A . 350 ARG NE   1 1 
        2  4704 1 1  76 ARG NH1  N 124.314  21.418  -5.438 1.00 . A A . 350 ARG NH1  1 1 
        2  4705 1 1  76 ARG NH2  N 125.604  23.270  -5.506 1.00 . A A . 350 ARG NH2  1 1 
        2  4706 1 1  76 ARG O    O 129.289  21.954   0.975 1.00 . A A . 350 ARG O    1 1 
        2  4707 1 1  77 ILE C    C 128.642  21.714   3.861 1.00 . A A . 351 ILE C    1 1 
        2  4708 1 1  77 ILE CA   C 127.393  21.952   3.000 1.00 . A A . 351 ILE CA   1 1 
        2  4709 1 1  77 ILE CB   C 126.112  21.732   3.835 1.00 . A A . 351 ILE CB   1 1 
        2  4710 1 1  77 ILE CD1  C 123.657  21.312   3.647 1.00 . A A . 351 ILE CD1  1 1 
        2  4711 1 1  77 ILE CG1  C 124.875  21.919   2.950 1.00 . A A . 351 ILE CG1  1 1 
        2  4712 1 1  77 ILE CG2  C 126.038  22.752   4.984 1.00 . A A . 351 ILE CG2  1 1 
        2  4713 1 1  77 ILE H    H 126.710  20.377   1.732 1.00 . A A . 351 ILE H    1 1 
        2  4714 1 1  77 ILE HA   H 127.406  22.975   2.653 1.00 . A A . 351 ILE HA   1 1 
        2  4715 1 1  77 ILE HB   H 126.116  20.731   4.243 1.00 . A A . 351 ILE HB   1 1 
        2  4716 1 1  77 ILE HD11 H 123.276  22.009   4.379 1.00 . A A . 351 ILE HD11 1 1 
        2  4717 1 1  77 ILE HD12 H 123.944  20.395   4.140 1.00 . A A . 351 ILE HD12 1 1 
        2  4718 1 1  77 ILE HD13 H 122.890  21.103   2.916 1.00 . A A . 351 ILE HD13 1 1 
        2  4719 1 1  77 ILE HG12 H 124.707  22.974   2.787 1.00 . A A . 351 ILE HG12 1 1 
        2  4720 1 1  77 ILE HG13 H 125.022  21.430   2.002 1.00 . A A . 351 ILE HG13 1 1 
        2  4721 1 1  77 ILE HG21 H 125.184  22.532   5.607 1.00 . A A . 351 ILE HG21 1 1 
        2  4722 1 1  77 ILE HG22 H 125.939  23.747   4.576 1.00 . A A . 351 ILE HG22 1 1 
        2  4723 1 1  77 ILE HG23 H 126.940  22.694   5.576 1.00 . A A . 351 ILE HG23 1 1 
        2  4724 1 1  77 ILE N    N 127.403  21.063   1.829 1.00 . A A . 351 ILE N    1 1 
        2  4725 1 1  77 ILE O    O 129.205  22.653   4.424 1.00 . A A . 351 ILE O    1 1 
        2  4726 1 1  78 ARG C    C 131.502  20.775   4.202 1.00 . A A . 352 ARG C    1 1 
        2  4727 1 1  78 ARG CA   C 130.244  20.097   4.747 1.00 . A A . 352 ARG CA   1 1 
        2  4728 1 1  78 ARG CB   C 130.435  18.577   4.724 1.00 . A A . 352 ARG CB   1 1 
        2  4729 1 1  78 ARG CD   C 131.529  16.635   5.847 1.00 . A A . 352 ARG CD   1 1 
        2  4730 1 1  78 ARG CG   C 131.258  18.138   5.936 1.00 . A A . 352 ARG CG   1 1 
        2  4731 1 1  78 ARG CZ   C 132.925  14.958   7.029 1.00 . A A . 352 ARG CZ   1 1 
        2  4732 1 1  78 ARG H    H 128.565  19.748   3.493 1.00 . A A . 352 ARG H    1 1 
        2  4733 1 1  78 ARG HA   H 130.089  20.412   5.767 1.00 . A A . 352 ARG HA   1 1 
        2  4734 1 1  78 ARG HB2  H 129.469  18.094   4.750 1.00 . A A . 352 ARG HB2  1 1 
        2  4735 1 1  78 ARG HB3  H 130.954  18.295   3.820 1.00 . A A . 352 ARG HB3  1 1 
        2  4736 1 1  78 ARG HD2  H 130.609  16.095   6.009 1.00 . A A . 352 ARG HD2  1 1 
        2  4737 1 1  78 ARG HD3  H 131.911  16.400   4.863 1.00 . A A . 352 ARG HD3  1 1 
        2  4738 1 1  78 ARG HE   H 132.887  16.924   7.447 1.00 . A A . 352 ARG HE   1 1 
        2  4739 1 1  78 ARG HG2  H 132.195  18.676   5.950 1.00 . A A . 352 ARG HG2  1 1 
        2  4740 1 1  78 ARG HG3  H 130.707  18.348   6.841 1.00 . A A . 352 ARG HG3  1 1 
        2  4741 1 1  78 ARG HH11 H 131.794  14.143   5.571 1.00 . A A . 352 ARG HH11 1 1 
        2  4742 1 1  78 ARG HH12 H 132.800  13.038   6.442 1.00 . A A . 352 ARG HH12 1 1 
        2  4743 1 1  78 ARG HH21 H 134.162  15.434   8.529 1.00 . A A . 352 ARG HH21 1 1 
        2  4744 1 1  78 ARG HH22 H 134.122  13.758   8.094 1.00 . A A . 352 ARG HH22 1 1 
        2  4745 1 1  78 ARG N    N 129.065  20.454   3.954 1.00 . A A . 352 ARG N    1 1 
        2  4746 1 1  78 ARG NE   N 132.512  16.233   6.863 1.00 . A A . 352 ARG NE   1 1 
        2  4747 1 1  78 ARG NH1  N 132.469  13.969   6.287 1.00 . A A . 352 ARG NH1  1 1 
        2  4748 1 1  78 ARG NH2  N 133.805  14.696   7.956 1.00 . A A . 352 ARG NH2  1 1 
        2  4749 1 1  78 ARG O    O 132.293  21.339   4.960 1.00 . A A . 352 ARG O    1 1 
        2  4750 1 1  79 LEU C    C 132.861  22.827   2.399 1.00 . A A . 353 LEU C    1 1 
        2  4751 1 1  79 LEU CA   C 132.843  21.308   2.237 1.00 . A A . 353 LEU CA   1 1 
        2  4752 1 1  79 LEU CB   C 132.848  20.957   0.747 1.00 . A A . 353 LEU CB   1 1 
        2  4753 1 1  79 LEU CD1  C 132.757  19.074  -0.892 1.00 . A A . 353 LEU CD1  1 1 
        2  4754 1 1  79 LEU CD2  C 134.382  19.000   1.002 1.00 . A A . 353 LEU CD2  1 1 
        2  4755 1 1  79 LEU CG   C 132.980  19.442   0.576 1.00 . A A . 353 LEU CG   1 1 
        2  4756 1 1  79 LEU H    H 131.007  20.245   2.339 1.00 . A A . 353 LEU H    1 1 
        2  4757 1 1  79 LEU HA   H 133.734  20.900   2.690 1.00 . A A . 353 LEU HA   1 1 
        2  4758 1 1  79 LEU HB2  H 131.926  21.292   0.296 1.00 . A A . 353 LEU HB2  1 1 
        2  4759 1 1  79 LEU HB3  H 133.683  21.443   0.266 1.00 . A A . 353 LEU HB3  1 1 
        2  4760 1 1  79 LEU HD11 H 131.722  19.242  -1.152 1.00 . A A . 353 LEU HD11 1 1 
        2  4761 1 1  79 LEU HD12 H 133.002  18.034  -1.044 1.00 . A A . 353 LEU HD12 1 1 
        2  4762 1 1  79 LEU HD13 H 133.388  19.688  -1.517 1.00 . A A . 353 LEU HD13 1 1 
        2  4763 1 1  79 LEU HD21 H 134.482  19.103   2.073 1.00 . A A . 353 LEU HD21 1 1 
        2  4764 1 1  79 LEU HD22 H 135.119  19.617   0.510 1.00 . A A . 353 LEU HD22 1 1 
        2  4765 1 1  79 LEU HD23 H 134.534  17.967   0.725 1.00 . A A . 353 LEU HD23 1 1 
        2  4766 1 1  79 LEU HG   H 132.241  18.945   1.188 1.00 . A A . 353 LEU HG   1 1 
        2  4767 1 1  79 LEU N    N 131.672  20.715   2.884 1.00 . A A . 353 LEU N    1 1 
        2  4768 1 1  79 LEU O    O 133.912  23.418   2.653 1.00 . A A . 353 LEU O    1 1 
        2  4769 1 1  80 ALA C    C 131.954  25.401   3.729 1.00 . A A . 354 ALA C    1 1 
        2  4770 1 1  80 ALA CA   C 131.592  24.909   2.331 1.00 . A A . 354 ALA CA   1 1 
        2  4771 1 1  80 ALA CB   C 130.166  25.351   1.993 1.00 . A A . 354 ALA CB   1 1 
        2  4772 1 1  80 ALA H    H 130.894  22.929   2.044 1.00 . A A . 354 ALA H    1 1 
        2  4773 1 1  80 ALA HA   H 132.269  25.353   1.618 1.00 . A A . 354 ALA HA   1 1 
        2  4774 1 1  80 ALA HB1  H 130.186  26.349   1.582 1.00 . A A . 354 ALA HB1  1 1 
        2  4775 1 1  80 ALA HB2  H 129.565  25.343   2.890 1.00 . A A . 354 ALA HB2  1 1 
        2  4776 1 1  80 ALA HB3  H 129.741  24.672   1.268 1.00 . A A . 354 ALA HB3  1 1 
        2  4777 1 1  80 ALA N    N 131.696  23.453   2.240 1.00 . A A . 354 ALA N    1 1 
        2  4778 1 1  80 ALA O    O 132.731  26.343   3.882 1.00 . A A . 354 ALA O    1 1 
        2  4779 1 1  81 THR C    C 133.105  25.091   6.515 1.00 . A A . 355 THR C    1 1 
        2  4780 1 1  81 THR CA   C 131.621  25.159   6.135 1.00 . A A . 355 THR CA   1 1 
        2  4781 1 1  81 THR CB   C 130.807  24.269   7.079 1.00 . A A . 355 THR CB   1 1 
        2  4782 1 1  81 THR CG2  C 129.320  24.628   6.978 1.00 . A A . 355 THR CG2  1 1 
        2  4783 1 1  81 THR H    H 130.830  23.968   4.561 1.00 . A A . 355 THR H    1 1 
        2  4784 1 1  81 THR HA   H 131.283  26.178   6.249 1.00 . A A . 355 THR HA   1 1 
        2  4785 1 1  81 THR HB   H 131.140  24.424   8.094 1.00 . A A . 355 THR HB   1 1 
        2  4786 1 1  81 THR HG1  H 130.665  22.364   7.445 1.00 . A A . 355 THR HG1  1 1 
        2  4787 1 1  81 THR HG21 H 128.724  23.747   7.167 1.00 . A A . 355 THR HG21 1 1 
        2  4788 1 1  81 THR HG22 H 129.102  25.004   5.988 1.00 . A A . 355 THR HG22 1 1 
        2  4789 1 1  81 THR HG23 H 129.082  25.385   7.711 1.00 . A A . 355 THR HG23 1 1 
        2  4790 1 1  81 THR N    N 131.398  24.746   4.746 1.00 . A A . 355 THR N    1 1 
        2  4791 1 1  81 THR O    O 133.563  25.847   7.374 1.00 . A A . 355 THR O    1 1 
        2  4792 1 1  81 THR OG1  O 130.993  22.907   6.724 1.00 . A A . 355 THR OG1  1 1 
        2  4793 1 1  82 GLU C    C 136.063  25.287   5.757 1.00 . A A . 356 GLU C    1 1 
        2  4794 1 1  82 GLU CA   C 135.274  24.034   6.154 1.00 . A A . 356 GLU CA   1 1 
        2  4795 1 1  82 GLU CB   C 135.826  22.819   5.404 1.00 . A A . 356 GLU CB   1 1 
        2  4796 1 1  82 GLU CD   C 136.099  20.319   5.493 1.00 . A A . 356 GLU CD   1 1 
        2  4797 1 1  82 GLU CG   C 135.495  21.542   6.184 1.00 . A A . 356 GLU CG   1 1 
        2  4798 1 1  82 GLU H    H 133.430  23.610   5.200 1.00 . A A . 356 GLU H    1 1 
        2  4799 1 1  82 GLU HA   H 135.400  23.869   7.214 1.00 . A A . 356 GLU HA   1 1 
        2  4800 1 1  82 GLU HB2  H 135.377  22.769   4.422 1.00 . A A . 356 GLU HB2  1 1 
        2  4801 1 1  82 GLU HB3  H 136.897  22.910   5.307 1.00 . A A . 356 GLU HB3  1 1 
        2  4802 1 1  82 GLU HG2  H 135.896  21.621   7.184 1.00 . A A . 356 GLU HG2  1 1 
        2  4803 1 1  82 GLU HG3  H 134.423  21.425   6.239 1.00 . A A . 356 GLU HG3  1 1 
        2  4804 1 1  82 GLU N    N 133.848  24.188   5.872 1.00 . A A . 356 GLU N    1 1 
        2  4805 1 1  82 GLU O    O 137.110  25.574   6.342 1.00 . A A . 356 GLU O    1 1 
        2  4806 1 1  82 GLU OE1  O 136.146  20.307   4.272 1.00 . A A . 356 GLU OE1  1 1 
        2  4807 1 1  82 GLU OE2  O 136.508  19.410   6.197 1.00 . A A . 356 GLU OE2  1 1 
        2  4808 1 1  83 MET C    C 135.924  28.459   5.191 1.00 . A A . 357 MET C    1 1 
        2  4809 1 1  83 MET CA   C 136.240  27.241   4.300 1.00 . A A . 357 MET CA   1 1 
        2  4810 1 1  83 MET CB   C 135.826  27.544   2.858 1.00 . A A . 357 MET CB   1 1 
        2  4811 1 1  83 MET CE   C 134.736  26.395  -0.125 1.00 . A A . 357 MET CE   1 1 
        2  4812 1 1  83 MET CG   C 136.532  26.574   1.908 1.00 . A A . 357 MET CG   1 1 
        2  4813 1 1  83 MET H    H 134.729  25.756   4.328 1.00 . A A . 357 MET H    1 1 
        2  4814 1 1  83 MET HA   H 137.305  27.070   4.319 1.00 . A A . 357 MET HA   1 1 
        2  4815 1 1  83 MET HB2  H 134.756  27.432   2.760 1.00 . A A . 357 MET HB2  1 1 
        2  4816 1 1  83 MET HB3  H 136.107  28.556   2.608 1.00 . A A . 357 MET HB3  1 1 
        2  4817 1 1  83 MET HE1  H 134.252  26.159   0.813 1.00 . A A . 357 MET HE1  1 1 
        2  4818 1 1  83 MET HE2  H 134.876  25.490  -0.701 1.00 . A A . 357 MET HE2  1 1 
        2  4819 1 1  83 MET HE3  H 134.119  27.081  -0.683 1.00 . A A . 357 MET HE3  1 1 
        2  4820 1 1  83 MET HG2  H 137.582  26.525   2.158 1.00 . A A . 357 MET HG2  1 1 
        2  4821 1 1  83 MET HG3  H 136.093  25.592   2.004 1.00 . A A . 357 MET HG3  1 1 
        2  4822 1 1  83 MET N    N 135.567  26.024   4.758 1.00 . A A . 357 MET N    1 1 
        2  4823 1 1  83 MET O    O 136.626  29.468   5.121 1.00 . A A . 357 MET O    1 1 
        2  4824 1 1  83 MET SD   S 136.346  27.154   0.203 1.00 . A A . 357 MET SD   1 1 
        2  4825 1 1  84 MET C    C 135.600  29.973   7.793 1.00 . A A . 358 MET C    1 1 
        2  4826 1 1  84 MET CA   C 134.468  29.506   6.872 1.00 . A A . 358 MET CA   1 1 
        2  4827 1 1  84 MET CB   C 133.261  29.107   7.724 1.00 . A A . 358 MET CB   1 1 
        2  4828 1 1  84 MET CE   C 130.912  30.966   8.557 1.00 . A A . 358 MET CE   1 1 
        2  4829 1 1  84 MET CG   C 131.995  29.139   6.864 1.00 . A A . 358 MET CG   1 1 
        2  4830 1 1  84 MET H    H 134.357  27.546   6.072 1.00 . A A . 358 MET H    1 1 
        2  4831 1 1  84 MET HA   H 134.180  30.328   6.235 1.00 . A A . 358 MET HA   1 1 
        2  4832 1 1  84 MET HB2  H 133.410  28.108   8.110 1.00 . A A . 358 MET HB2  1 1 
        2  4833 1 1  84 MET HB3  H 133.154  29.798   8.546 1.00 . A A . 358 MET HB3  1 1 
        2  4834 1 1  84 MET HE1  H 130.151  31.724   8.680 1.00 . A A . 358 MET HE1  1 1 
        2  4835 1 1  84 MET HE2  H 131.792  31.237   9.124 1.00 . A A . 358 MET HE2  1 1 
        2  4836 1 1  84 MET HE3  H 130.535  30.021   8.913 1.00 . A A . 358 MET HE3  1 1 
        2  4837 1 1  84 MET HG2  H 132.232  28.809   5.861 1.00 . A A . 358 MET HG2  1 1 
        2  4838 1 1  84 MET HG3  H 131.252  28.482   7.293 1.00 . A A . 358 MET HG3  1 1 
        2  4839 1 1  84 MET N    N 134.875  28.374   6.026 1.00 . A A . 358 MET N    1 1 
        2  4840 1 1  84 MET O    O 136.446  29.180   8.207 1.00 . A A . 358 MET O    1 1 
        2  4841 1 1  84 MET SD   S 131.345  30.827   6.805 1.00 . A A . 358 MET SD   1 1 
        2  4842 1 1  85 SER C    C 136.278  31.567  10.449 1.00 . A A . 359 SER C    1 1 
        2  4843 1 1  85 SER CA   C 136.618  31.842   8.986 1.00 . A A . 359 SER CA   1 1 
        2  4844 1 1  85 SER CB   C 136.719  33.351   8.760 1.00 . A A . 359 SER CB   1 1 
        2  4845 1 1  85 SER H    H 134.906  31.853   7.735 1.00 . A A . 359 SER H    1 1 
        2  4846 1 1  85 SER HA   H 137.572  31.392   8.758 1.00 . A A . 359 SER HA   1 1 
        2  4847 1 1  85 SER HB2  H 137.580  33.739   9.275 1.00 . A A . 359 SER HB2  1 1 
        2  4848 1 1  85 SER HB3  H 136.819  33.548   7.699 1.00 . A A . 359 SER HB3  1 1 
        2  4849 1 1  85 SER HG   H 135.579  34.908   9.018 1.00 . A A . 359 SER HG   1 1 
        2  4850 1 1  85 SER N    N 135.602  31.270   8.105 1.00 . A A . 359 SER N    1 1 
        2  4851 1 1  85 SER O    O 135.174  31.123  10.766 1.00 . A A . 359 SER O    1 1 
        2  4852 1 1  85 SER OG   O 135.550  33.981   9.270 1.00 . A A . 359 SER OG   1 1 
        2  4853 1 1  86 GLU C    C 136.046  32.531  13.388 1.00 . A A . 360 GLU C    1 1 
        2  4854 1 1  86 GLU CA   C 137.055  31.568  12.759 1.00 . A A . 360 GLU CA   1 1 
        2  4855 1 1  86 GLU CB   C 138.398  31.687  13.485 1.00 . A A . 360 GLU CB   1 1 
        2  4856 1 1  86 GLU CD   C 140.385  30.260  14.074 1.00 . A A . 360 GLU CD   1 1 
        2  4857 1 1  86 GLU CG   C 139.336  30.575  13.007 1.00 . A A . 360 GLU CG   1 1 
        2  4858 1 1  86 GLU H    H 138.081  32.224  11.023 1.00 . A A . 360 GLU H    1 1 
        2  4859 1 1  86 GLU HA   H 136.690  30.559  12.877 1.00 . A A . 360 GLU HA   1 1 
        2  4860 1 1  86 GLU HB2  H 138.839  32.651  13.270 1.00 . A A . 360 GLU HB2  1 1 
        2  4861 1 1  86 GLU HB3  H 138.243  31.590  14.549 1.00 . A A . 360 GLU HB3  1 1 
        2  4862 1 1  86 GLU HG2  H 138.758  29.686  12.802 1.00 . A A . 360 GLU HG2  1 1 
        2  4863 1 1  86 GLU HG3  H 139.834  30.893  12.102 1.00 . A A . 360 GLU HG3  1 1 
        2  4864 1 1  86 GLU N    N 137.236  31.837  11.334 1.00 . A A . 360 GLU N    1 1 
        2  4865 1 1  86 GLU O    O 135.320  32.159  14.310 1.00 . A A . 360 GLU O    1 1 
        2  4866 1 1  86 GLU OE1  O 140.056  30.332  15.249 1.00 . A A . 360 GLU OE1  1 1 
        2  4867 1 1  86 GLU OE2  O 141.503  29.947  13.700 1.00 . A A . 360 GLU OE2  1 1 
        2  4868 1 1  87 GLN C    C 133.645  34.378  13.362 1.00 . A A . 361 GLN C    1 1 
        2  4869 1 1  87 GLN CA   C 135.117  34.793  13.449 1.00 . A A . 361 GLN CA   1 1 
        2  4870 1 1  87 GLN CB   C 135.318  36.118  12.713 1.00 . A A . 361 GLN CB   1 1 
        2  4871 1 1  87 GLN CD   C 136.943  38.001  12.310 1.00 . A A . 361 GLN CD   1 1 
        2  4872 1 1  87 GLN CG   C 136.736  36.639  12.976 1.00 . A A . 361 GLN CG   1 1 
        2  4873 1 1  87 GLN H    H 136.576  33.995  12.123 1.00 . A A . 361 GLN H    1 1 
        2  4874 1 1  87 GLN HA   H 135.373  34.935  14.488 1.00 . A A . 361 GLN HA   1 1 
        2  4875 1 1  87 GLN HB2  H 135.180  35.964  11.652 1.00 . A A . 361 GLN HB2  1 1 
        2  4876 1 1  87 GLN HB3  H 134.601  36.841  13.070 1.00 . A A . 361 GLN HB3  1 1 
        2  4877 1 1  87 GLN HE21 H 138.443  38.514  13.506 1.00 . A A . 361 GLN HE21 1 1 
        2  4878 1 1  87 GLN HE22 H 138.021  39.668  12.335 1.00 . A A . 361 GLN HE22 1 1 
        2  4879 1 1  87 GLN HG2  H 136.888  36.736  14.041 1.00 . A A . 361 GLN HG2  1 1 
        2  4880 1 1  87 GLN HG3  H 137.452  35.936  12.577 1.00 . A A . 361 GLN HG3  1 1 
        2  4881 1 1  87 GLN N    N 136.003  33.767  12.885 1.00 . A A . 361 GLN N    1 1 
        2  4882 1 1  87 GLN NE2  N 137.880  38.794  12.754 1.00 . A A . 361 GLN NE2  1 1 
        2  4883 1 1  87 GLN O    O 132.857  34.671  14.262 1.00 . A A . 361 GLN O    1 1 
        2  4884 1 1  87 GLN OE1  O 136.239  38.354  11.360 1.00 . A A . 361 GLN OE1  1 1 
        2  4885 1 1  88 ASP C    C 131.906  31.648  12.193 1.00 . A A . 362 ASP C    1 1 
        2  4886 1 1  88 ASP CA   C 131.922  33.180  12.113 1.00 . A A . 362 ASP CA   1 1 
        2  4887 1 1  88 ASP CB   C 131.353  33.628  10.757 1.00 . A A . 362 ASP CB   1 1 
        2  4888 1 1  88 ASP CG   C 130.951  35.114  10.776 1.00 . A A . 362 ASP CG   1 1 
        2  4889 1 1  88 ASP H    H 133.943  33.543  11.566 1.00 . A A . 362 ASP H    1 1 
        2  4890 1 1  88 ASP HA   H 131.293  33.577  12.898 1.00 . A A . 362 ASP HA   1 1 
        2  4891 1 1  88 ASP HB2  H 132.100  33.476   9.993 1.00 . A A . 362 ASP HB2  1 1 
        2  4892 1 1  88 ASP HB3  H 130.484  33.030  10.525 1.00 . A A . 362 ASP HB3  1 1 
        2  4893 1 1  88 ASP N    N 133.284  33.699  12.274 1.00 . A A . 362 ASP N    1 1 
        2  4894 1 1  88 ASP O    O 131.018  31.004  11.632 1.00 . A A . 362 ASP O    1 1 
        2  4895 1 1  88 ASP OD1  O 131.429  35.850  11.630 1.00 . A A . 362 ASP OD1  1 1 
        2  4896 1 1  88 ASP OD2  O 130.163  35.494   9.926 1.00 . A A . 362 ASP OD2  1 1 
        2  4897 1 1  89 GLY C    C 131.834  29.007  13.742 1.00 . A A . 363 GLY C    1 1 
        2  4898 1 1  89 GLY CA   C 133.008  29.620  12.988 1.00 . A A . 363 GLY CA   1 1 
        2  4899 1 1  89 GLY H    H 133.535  31.627  13.373 1.00 . A A . 363 GLY H    1 1 
        2  4900 1 1  89 GLY HA2  H 133.043  29.205  11.991 1.00 . A A . 363 GLY HA2  1 1 
        2  4901 1 1  89 GLY HA3  H 133.922  29.374  13.505 1.00 . A A . 363 GLY HA3  1 1 
        2  4902 1 1  89 GLY N    N 132.889  31.070  12.894 1.00 . A A . 363 GLY N    1 1 
        2  4903 1 1  89 GLY O    O 131.358  27.927  13.387 1.00 . A A . 363 GLY O    1 1 
        2  4904 1 1  90 TYR C    C 129.015  28.948  14.851 1.00 . A A . 364 TYR C    1 1 
        2  4905 1 1  90 TYR CA   C 130.307  29.162  15.639 1.00 . A A . 364 TYR CA   1 1 
        2  4906 1 1  90 TYR CB   C 130.058  30.091  16.832 1.00 . A A . 364 TYR CB   1 1 
        2  4907 1 1  90 TYR CD1  C 128.300  31.895  16.261 1.00 . A A . 364 TYR CD1  1 1 
        2  4908 1 1  90 TYR CD2  C 130.768  32.516  16.306 1.00 . A A . 364 TYR CD2  1 1 
        2  4909 1 1  90 TYR CE1  C 127.958  33.282  15.914 1.00 . A A . 364 TYR CE1  1 1 
        2  4910 1 1  90 TYR CE2  C 130.426  33.902  15.955 1.00 . A A . 364 TYR CE2  1 1 
        2  4911 1 1  90 TYR CG   C 129.705  31.513  16.458 1.00 . A A . 364 TYR CG   1 1 
        2  4912 1 1  90 TYR CZ   C 129.021  34.284  15.760 1.00 . A A . 364 TYR CZ   1 1 
        2  4913 1 1  90 TYR H    H 131.750  30.578  14.989 1.00 . A A . 364 TYR H    1 1 
        2  4914 1 1  90 TYR HA   H 130.631  28.205  16.019 1.00 . A A . 364 TYR HA   1 1 
        2  4915 1 1  90 TYR HB2  H 129.248  29.687  17.417 1.00 . A A . 364 TYR HB2  1 1 
        2  4916 1 1  90 TYR HB3  H 130.949  30.101  17.447 1.00 . A A . 364 TYR HB3  1 1 
        2  4917 1 1  90 TYR HD1  H 127.519  31.158  16.372 1.00 . A A . 364 TYR HD1  1 1 
        2  4918 1 1  90 TYR HD2  H 131.801  32.235  16.449 1.00 . A A . 364 TYR HD2  1 1 
        2  4919 1 1  90 TYR HE1  H 126.925  33.563  15.768 1.00 . A A . 364 TYR HE1  1 1 
        2  4920 1 1  90 TYR HE2  H 131.207  34.639  15.843 1.00 . A A . 364 TYR HE2  1 1 
        2  4921 1 1  90 TYR HH   H 127.903  35.824  15.914 1.00 . A A . 364 TYR HH   1 1 
        2  4922 1 1  90 TYR N    N 131.371  29.697  14.788 1.00 . A A . 364 TYR N    1 1 
        2  4923 1 1  90 TYR O    O 128.256  28.021  15.143 1.00 . A A . 364 TYR O    1 1 
        2  4924 1 1  90 TYR OH   O 128.699  35.586  15.434 1.00 . A A . 364 TYR OH   1 1 
        2  4925 1 1  91 LEU C    C 127.809  28.353  12.132 1.00 . A A . 365 LEU C    1 1 
        2  4926 1 1  91 LEU CA   C 127.622  29.616  12.965 1.00 . A A . 365 LEU CA   1 1 
        2  4927 1 1  91 LEU CB   C 127.462  30.820  12.036 1.00 . A A . 365 LEU CB   1 1 
        2  4928 1 1  91 LEU CD1  C 127.100  33.294  12.038 1.00 . A A . 365 LEU CD1  1 1 
        2  4929 1 1  91 LEU CD2  C 125.409  31.777  13.086 1.00 . A A . 365 LEU CD2  1 1 
        2  4930 1 1  91 LEU CG   C 126.902  31.998  12.828 1.00 . A A . 365 LEU CG   1 1 
        2  4931 1 1  91 LEU H    H 129.365  30.569  13.718 1.00 . A A . 365 LEU H    1 1 
        2  4932 1 1  91 LEU HA   H 126.729  29.513  13.562 1.00 . A A . 365 LEU HA   1 1 
        2  4933 1 1  91 LEU HB2  H 128.424  31.086  11.621 1.00 . A A . 365 LEU HB2  1 1 
        2  4934 1 1  91 LEU HB3  H 126.780  30.571  11.237 1.00 . A A . 365 LEU HB3  1 1 
        2  4935 1 1  91 LEU HD11 H 127.189  34.123  12.725 1.00 . A A . 365 LEU HD11 1 1 
        2  4936 1 1  91 LEU HD12 H 126.249  33.455  11.388 1.00 . A A . 365 LEU HD12 1 1 
        2  4937 1 1  91 LEU HD13 H 128.001  33.221  11.445 1.00 . A A . 365 LEU HD13 1 1 
        2  4938 1 1  91 LEU HD21 H 125.280  30.953  13.772 1.00 . A A . 365 LEU HD21 1 1 
        2  4939 1 1  91 LEU HD22 H 124.912  31.551  12.154 1.00 . A A . 365 LEU HD22 1 1 
        2  4940 1 1  91 LEU HD23 H 124.981  32.672  13.514 1.00 . A A . 365 LEU HD23 1 1 
        2  4941 1 1  91 LEU HG   H 127.422  32.070  13.768 1.00 . A A . 365 LEU HG   1 1 
        2  4942 1 1  91 LEU N    N 128.769  29.804  13.855 1.00 . A A . 365 LEU N    1 1 
        2  4943 1 1  91 LEU O    O 126.853  27.617  11.877 1.00 . A A . 365 LEU O    1 1 
        2  4944 1 1  92 ALA C    C 129.203  25.674  11.816 1.00 . A A . 366 ALA C    1 1 
        2  4945 1 1  92 ALA CA   C 129.374  26.915  10.950 1.00 . A A . 366 ALA CA   1 1 
        2  4946 1 1  92 ALA CB   C 130.812  26.986  10.432 1.00 . A A . 366 ALA CB   1 1 
        2  4947 1 1  92 ALA H    H 129.763  28.752  11.927 1.00 . A A . 366 ALA H    1 1 
        2  4948 1 1  92 ALA HA   H 128.703  26.847  10.107 1.00 . A A . 366 ALA HA   1 1 
        2  4949 1 1  92 ALA HB1  H 131.183  25.987  10.260 1.00 . A A . 366 ALA HB1  1 1 
        2  4950 1 1  92 ALA HB2  H 131.435  27.481  11.161 1.00 . A A . 366 ALA HB2  1 1 
        2  4951 1 1  92 ALA HB3  H 130.833  27.541   9.506 1.00 . A A . 366 ALA HB3  1 1 
        2  4952 1 1  92 ALA N    N 129.052  28.112  11.715 1.00 . A A . 366 ALA N    1 1 
        2  4953 1 1  92 ALA O    O 128.785  24.627  11.331 1.00 . A A . 366 ALA O    1 1 
        2  4954 1 1  93 GLU C    C 127.930  24.204  14.135 1.00 . A A . 367 GLU C    1 1 
        2  4955 1 1  93 GLU CA   C 129.380  24.678  14.041 1.00 . A A . 367 GLU CA   1 1 
        2  4956 1 1  93 GLU CB   C 129.879  25.080  15.431 1.00 . A A . 367 GLU CB   1 1 
        2  4957 1 1  93 GLU CD   C 131.934  25.293  16.865 1.00 . A A . 367 GLU CD   1 1 
        2  4958 1 1  93 GLU CG   C 131.411  25.062  15.448 1.00 . A A . 367 GLU CG   1 1 
        2  4959 1 1  93 GLU H    H 129.816  26.671  13.448 1.00 . A A . 367 GLU H    1 1 
        2  4960 1 1  93 GLU HA   H 129.987  23.862  13.679 1.00 . A A . 367 GLU HA   1 1 
        2  4961 1 1  93 GLU HB2  H 129.526  26.074  15.667 1.00 . A A . 367 GLU HB2  1 1 
        2  4962 1 1  93 GLU HB3  H 129.506  24.381  16.164 1.00 . A A . 367 GLU HB3  1 1 
        2  4963 1 1  93 GLU HG2  H 131.759  24.103  15.091 1.00 . A A . 367 GLU HG2  1 1 
        2  4964 1 1  93 GLU HG3  H 131.784  25.840  14.800 1.00 . A A . 367 GLU HG3  1 1 
        2  4965 1 1  93 GLU N    N 129.505  25.805  13.112 1.00 . A A . 367 GLU N    1 1 
        2  4966 1 1  93 GLU O    O 127.665  23.004  14.213 1.00 . A A . 367 GLU O    1 1 
        2  4967 1 1  93 GLU OE1  O 131.297  24.833  17.801 1.00 . A A . 367 GLU OE1  1 1 
        2  4968 1 1  93 GLU OE2  O 132.968  25.927  16.993 1.00 . A A . 367 GLU OE2  1 1 
        2  4969 1 1  94 SER C    C 125.162  24.008  12.910 1.00 . A A . 368 SER C    1 1 
        2  4970 1 1  94 SER CA   C 125.569  24.817  14.143 1.00 . A A . 368 SER CA   1 1 
        2  4971 1 1  94 SER CB   C 124.733  26.098  14.232 1.00 . A A . 368 SER CB   1 1 
        2  4972 1 1  94 SER H    H 127.263  26.092  14.016 1.00 . A A . 368 SER H    1 1 
        2  4973 1 1  94 SER HA   H 125.387  24.221  15.024 1.00 . A A . 368 SER HA   1 1 
        2  4974 1 1  94 SER HB2  H 125.241  26.899  13.726 1.00 . A A . 368 SER HB2  1 1 
        2  4975 1 1  94 SER HB3  H 123.769  25.935  13.763 1.00 . A A . 368 SER HB3  1 1 
        2  4976 1 1  94 SER HG   H 124.841  27.359  15.711 1.00 . A A . 368 SER HG   1 1 
        2  4977 1 1  94 SER N    N 126.993  25.153  14.089 1.00 . A A . 368 SER N    1 1 
        2  4978 1 1  94 SER O    O 124.515  22.966  13.025 1.00 . A A . 368 SER O    1 1 
        2  4979 1 1  94 SER OG   O 124.562  26.447  15.600 1.00 . A A . 368 SER OG   1 1 
        2  4980 1 1  95 ILE C    C 125.885  22.379  10.461 1.00 . A A . 369 ILE C    1 1 
        2  4981 1 1  95 ILE CA   C 125.254  23.785  10.479 1.00 . A A . 369 ILE CA   1 1 
        2  4982 1 1  95 ILE CB   C 125.723  24.649   9.284 1.00 . A A . 369 ILE CB   1 1 
        2  4983 1 1  95 ILE CD1  C 125.549  26.968   8.300 1.00 . A A . 369 ILE CD1  1 1 
        2  4984 1 1  95 ILE CG1  C 124.994  26.002   9.354 1.00 . A A . 369 ILE CG1  1 1 
        2  4985 1 1  95 ILE CG2  C 125.395  23.961   7.943 1.00 . A A . 369 ILE CG2  1 1 
        2  4986 1 1  95 ILE H    H 126.109  25.299  11.702 1.00 . A A . 369 ILE H    1 1 
        2  4987 1 1  95 ILE HA   H 124.180  23.675  10.420 1.00 . A A . 369 ILE HA   1 1 
        2  4988 1 1  95 ILE HB   H 126.789  24.810   9.354 1.00 . A A . 369 ILE HB   1 1 
        2  4989 1 1  95 ILE HD11 H 125.462  27.983   8.662 1.00 . A A . 369 ILE HD11 1 1 
        2  4990 1 1  95 ILE HD12 H 124.984  26.866   7.384 1.00 . A A . 369 ILE HD12 1 1 
        2  4991 1 1  95 ILE HD13 H 126.587  26.740   8.112 1.00 . A A . 369 ILE HD13 1 1 
        2  4992 1 1  95 ILE HG12 H 123.940  25.848   9.176 1.00 . A A . 369 ILE HG12 1 1 
        2  4993 1 1  95 ILE HG13 H 125.130  26.430  10.336 1.00 . A A . 369 ILE HG13 1 1 
        2  4994 1 1  95 ILE HG21 H 126.239  23.365   7.630 1.00 . A A . 369 ILE HG21 1 1 
        2  4995 1 1  95 ILE HG22 H 125.186  24.709   7.192 1.00 . A A . 369 ILE HG22 1 1 
        2  4996 1 1  95 ILE HG23 H 124.532  23.324   8.068 1.00 . A A . 369 ILE HG23 1 1 
        2  4997 1 1  95 ILE N    N 125.576  24.476  11.731 1.00 . A A . 369 ILE N    1 1 
        2  4998 1 1  95 ILE O    O 125.287  21.433   9.950 1.00 . A A . 369 ILE O    1 1 
        2  4999 1 1  96 ASN C    C 126.909  19.964  11.975 1.00 . A A . 370 ASN C    1 1 
        2  5000 1 1  96 ASN CA   C 127.741  20.946  11.150 1.00 . A A . 370 ASN CA   1 1 
        2  5001 1 1  96 ASN CB   C 129.121  21.111  11.794 1.00 . A A . 370 ASN CB   1 1 
        2  5002 1 1  96 ASN CG   C 130.037  21.938  10.893 1.00 . A A . 370 ASN CG   1 1 
        2  5003 1 1  96 ASN H    H 127.511  23.034  11.424 1.00 . A A . 370 ASN H    1 1 
        2  5004 1 1  96 ASN HA   H 127.867  20.547  10.155 1.00 . A A . 370 ASN HA   1 1 
        2  5005 1 1  96 ASN HB2  H 129.012  21.611  12.746 1.00 . A A . 370 ASN HB2  1 1 
        2  5006 1 1  96 ASN HB3  H 129.560  20.137  11.951 1.00 . A A . 370 ASN HB3  1 1 
        2  5007 1 1  96 ASN HD21 H 131.168  22.581  12.393 1.00 . A A . 370 ASN HD21 1 1 
        2  5008 1 1  96 ASN HD22 H 131.616  23.142  10.855 1.00 . A A . 370 ASN HD22 1 1 
        2  5009 1 1  96 ASN N    N 127.071  22.246  11.058 1.00 . A A . 370 ASN N    1 1 
        2  5010 1 1  96 ASN ND2  N 131.022  22.610  11.424 1.00 . A A . 370 ASN ND2  1 1 
        2  5011 1 1  96 ASN O    O 126.707  18.817  11.578 1.00 . A A . 370 ASN O    1 1 
        2  5012 1 1  96 ASN OD1  O 129.856  21.970   9.674 1.00 . A A . 370 ASN OD1  1 1 
        2  5013 1 1  97 LYS C    C 124.330  19.088  13.289 1.00 . A A . 371 LYS C    1 1 
        2  5014 1 1  97 LYS CA   C 125.589  19.590  14.001 1.00 . A A . 371 LYS CA   1 1 
        2  5015 1 1  97 LYS CB   C 125.190  20.389  15.245 1.00 . A A . 371 LYS CB   1 1 
        2  5016 1 1  97 LYS CD   C 124.258  20.245  17.557 1.00 . A A . 371 LYS CD   1 1 
        2  5017 1 1  97 LYS CE   C 123.530  19.327  18.540 1.00 . A A . 371 LYS CE   1 1 
        2  5018 1 1  97 LYS CG   C 124.741  19.433  16.353 1.00 . A A . 371 LYS CG   1 1 
        2  5019 1 1  97 LYS H    H 126.581  21.361  13.370 1.00 . A A . 371 LYS H    1 1 
        2  5020 1 1  97 LYS HA   H 126.179  18.740  14.310 1.00 . A A . 371 LYS HA   1 1 
        2  5021 1 1  97 LYS HB2  H 126.036  20.966  15.588 1.00 . A A . 371 LYS HB2  1 1 
        2  5022 1 1  97 LYS HB3  H 124.377  21.055  14.998 1.00 . A A . 371 LYS HB3  1 1 
        2  5023 1 1  97 LYS HD2  H 125.108  20.699  18.048 1.00 . A A . 371 LYS HD2  1 1 
        2  5024 1 1  97 LYS HD3  H 123.582  21.017  17.222 1.00 . A A . 371 LYS HD3  1 1 
        2  5025 1 1  97 LYS HE2  H 122.964  19.925  19.239 1.00 . A A . 371 LYS HE2  1 1 
        2  5026 1 1  97 LYS HE3  H 122.859  18.678  17.997 1.00 . A A . 371 LYS HE3  1 1 
        2  5027 1 1  97 LYS HG2  H 123.936  18.812  15.988 1.00 . A A . 371 LYS HG2  1 1 
        2  5028 1 1  97 LYS HG3  H 125.571  18.812  16.651 1.00 . A A . 371 LYS HG3  1 1 
        2  5029 1 1  97 LYS HZ1  H 124.879  17.746  18.668 1.00 . A A . 371 LYS HZ1  1 1 
        2  5030 1 1  97 LYS HZ2  H 124.071  18.083  20.120 1.00 . A A . 371 LYS HZ2  1 1 
        2  5031 1 1  97 LYS HZ3  H 125.317  19.107  19.586 1.00 . A A . 371 LYS HZ3  1 1 
        2  5032 1 1  97 LYS N    N 126.400  20.434  13.114 1.00 . A A . 371 LYS N    1 1 
        2  5033 1 1  97 LYS NZ   N 124.525  18.504  19.285 1.00 . A A . 371 LYS NZ   1 1 
        2  5034 1 1  97 LYS O    O 123.948  17.925  13.425 1.00 . A A . 371 LYS O    1 1 
        2  5035 1 1  98 ASP C    C 122.791  18.491  10.749 1.00 . A A . 372 ASP C    1 1 
        2  5036 1 1  98 ASP CA   C 122.503  19.606  11.755 1.00 . A A . 372 ASP CA   1 1 
        2  5037 1 1  98 ASP CB   C 121.961  20.835  11.019 1.00 . A A . 372 ASP CB   1 1 
        2  5038 1 1  98 ASP CG   C 121.501  21.897  12.019 1.00 . A A . 372 ASP CG   1 1 
        2  5039 1 1  98 ASP H    H 124.066  20.877  12.429 1.00 . A A . 372 ASP H    1 1 
        2  5040 1 1  98 ASP HA   H 121.753  19.261  12.452 1.00 . A A . 372 ASP HA   1 1 
        2  5041 1 1  98 ASP HB2  H 122.739  21.247  10.393 1.00 . A A . 372 ASP HB2  1 1 
        2  5042 1 1  98 ASP HB3  H 121.124  20.542  10.402 1.00 . A A . 372 ASP HB3  1 1 
        2  5043 1 1  98 ASP N    N 123.711  19.966  12.501 1.00 . A A . 372 ASP N    1 1 
        2  5044 1 1  98 ASP O    O 122.036  17.525  10.645 1.00 . A A . 372 ASP O    1 1 
        2  5045 1 1  98 ASP OD1  O 120.995  21.526  13.069 1.00 . A A . 372 ASP OD1  1 1 
        2  5046 1 1  98 ASP OD2  O 121.664  23.068  11.721 1.00 . A A . 372 ASP OD2  1 1 
        2  5047 1 1  99 ILE C    C 124.518  16.233   9.720 1.00 . A A . 373 ILE C    1 1 
        2  5048 1 1  99 ILE CA   C 124.300  17.600   9.037 1.00 . A A . 373 ILE CA   1 1 
        2  5049 1 1  99 ILE CB   C 125.575  18.059   8.289 1.00 . A A . 373 ILE CB   1 1 
        2  5050 1 1  99 ILE CD1  C 126.630  20.080   7.264 1.00 . A A . 373 ILE CD1  1 1 
        2  5051 1 1  99 ILE CG1  C 125.302  19.399   7.598 1.00 . A A . 373 ILE CG1  1 1 
        2  5052 1 1  99 ILE CG2  C 125.982  17.038   7.212 1.00 . A A . 373 ILE CG2  1 1 
        2  5053 1 1  99 ILE H    H 124.464  19.415  10.147 1.00 . A A . 373 ILE H    1 1 
        2  5054 1 1  99 ILE HA   H 123.500  17.496   8.318 1.00 . A A . 373 ILE HA   1 1 
        2  5055 1 1  99 ILE HB   H 126.383  18.178   8.996 1.00 . A A . 373 ILE HB   1 1 
        2  5056 1 1  99 ILE HD11 H 127.328  19.923   8.073 1.00 . A A . 373 ILE HD11 1 1 
        2  5057 1 1  99 ILE HD12 H 126.468  21.140   7.129 1.00 . A A . 373 ILE HD12 1 1 
        2  5058 1 1  99 ILE HD13 H 127.032  19.659   6.354 1.00 . A A . 373 ILE HD13 1 1 
        2  5059 1 1  99 ILE HG12 H 124.748  19.224   6.686 1.00 . A A . 373 ILE HG12 1 1 
        2  5060 1 1  99 ILE HG13 H 124.727  20.037   8.248 1.00 . A A . 373 ILE HG13 1 1 
        2  5061 1 1  99 ILE HG21 H 126.046  16.054   7.654 1.00 . A A . 373 ILE HG21 1 1 
        2  5062 1 1  99 ILE HG22 H 126.943  17.311   6.802 1.00 . A A . 373 ILE HG22 1 1 
        2  5063 1 1  99 ILE HG23 H 125.243  17.032   6.424 1.00 . A A . 373 ILE HG23 1 1 
        2  5064 1 1  99 ILE N    N 123.906  18.618  10.024 1.00 . A A . 373 ILE N    1 1 
        2  5065 1 1  99 ILE O    O 124.159  15.193   9.166 1.00 . A A . 373 ILE O    1 1 
        2  5066 1 1 100 GLU C    C 123.923  14.334  11.995 1.00 . A A . 374 GLU C    1 1 
        2  5067 1 1 100 GLU CA   C 125.267  15.011  11.705 1.00 . A A . 374 GLU CA   1 1 
        2  5068 1 1 100 GLU CB   C 125.980  15.317  13.025 1.00 . A A . 374 GLU CB   1 1 
        2  5069 1 1 100 GLU CD   C 128.257  15.610  14.056 1.00 . A A . 374 GLU CD   1 1 
        2  5070 1 1 100 GLU CG   C 127.461  15.600  12.750 1.00 . A A . 374 GLU CG   1 1 
        2  5071 1 1 100 GLU H    H 125.402  17.096  11.302 1.00 . A A . 374 GLU H    1 1 
        2  5072 1 1 100 GLU HA   H 125.880  14.334  11.130 1.00 . A A . 374 GLU HA   1 1 
        2  5073 1 1 100 GLU HB2  H 125.526  16.183  13.487 1.00 . A A . 374 GLU HB2  1 1 
        2  5074 1 1 100 GLU HB3  H 125.895  14.469  13.686 1.00 . A A . 374 GLU HB3  1 1 
        2  5075 1 1 100 GLU HG2  H 127.855  14.834  12.098 1.00 . A A . 374 GLU HG2  1 1 
        2  5076 1 1 100 GLU HG3  H 127.556  16.561  12.269 1.00 . A A . 374 GLU HG3  1 1 
        2  5077 1 1 100 GLU N    N 125.079  16.248  10.934 1.00 . A A . 374 GLU N    1 1 
        2  5078 1 1 100 GLU O    O 123.776  13.125  11.828 1.00 . A A . 374 GLU O    1 1 
        2  5079 1 1 100 GLU OE1  O 127.926  14.837  14.943 1.00 . A A . 374 GLU OE1  1 1 
        2  5080 1 1 100 GLU OE2  O 129.190  16.391  14.150 1.00 . A A . 374 GLU OE2  1 1 
        2  5081 1 1 101 GLU C    C 120.984  13.943  11.406 1.00 . A A . 375 GLU C    1 1 
        2  5082 1 1 101 GLU CA   C 121.580  14.619  12.649 1.00 . A A . 375 GLU CA   1 1 
        2  5083 1 1 101 GLU CB   C 120.670  15.768  13.093 1.00 . A A . 375 GLU CB   1 1 
        2  5084 1 1 101 GLU CD   C 118.508  16.318  14.255 1.00 . A A . 375 GLU CD   1 1 
        2  5085 1 1 101 GLU CG   C 119.350  15.205  13.631 1.00 . A A . 375 GLU CG   1 1 
        2  5086 1 1 101 GLU H    H 123.120  16.082  12.544 1.00 . A A . 375 GLU H    1 1 
        2  5087 1 1 101 GLU HA   H 121.632  13.893  13.447 1.00 . A A . 375 GLU HA   1 1 
        2  5088 1 1 101 GLU HB2  H 121.163  16.337  13.868 1.00 . A A . 375 GLU HB2  1 1 
        2  5089 1 1 101 GLU HB3  H 120.467  16.411  12.250 1.00 . A A . 375 GLU HB3  1 1 
        2  5090 1 1 101 GLU HG2  H 118.799  14.754  12.818 1.00 . A A . 375 GLU HG2  1 1 
        2  5091 1 1 101 GLU HG3  H 119.561  14.455  14.379 1.00 . A A . 375 GLU HG3  1 1 
        2  5092 1 1 101 GLU N    N 122.932  15.133  12.391 1.00 . A A . 375 GLU N    1 1 
        2  5093 1 1 101 GLU O    O 120.394  12.868  11.496 1.00 . A A . 375 GLU O    1 1 
        2  5094 1 1 101 GLU OE1  O 118.550  17.430  13.750 1.00 . A A . 375 GLU OE1  1 1 
        2  5095 1 1 101 GLU OE2  O 117.832  16.041  15.232 1.00 . A A . 375 GLU OE2  1 1 
        2  5096 1 1 102 CYS C    C 121.201  12.606   8.707 1.00 . A A . 376 CYS C    1 1 
        2  5097 1 1 102 CYS CA   C 120.652  14.013   8.976 1.00 . A A . 376 CYS CA   1 1 
        2  5098 1 1 102 CYS CB   C 121.036  14.933   7.816 1.00 . A A . 376 CYS CB   1 1 
        2  5099 1 1 102 CYS H    H 121.622  15.434  10.230 1.00 . A A . 376 CYS H    1 1 
        2  5100 1 1 102 CYS HA   H 119.576  13.960   9.031 1.00 . A A . 376 CYS HA   1 1 
        2  5101 1 1 102 CYS HB2  H 122.106  15.078   7.810 1.00 . A A . 376 CYS HB2  1 1 
        2  5102 1 1 102 CYS HB3  H 120.730  14.482   6.883 1.00 . A A . 376 CYS HB3  1 1 
        2  5103 1 1 102 CYS HG   H 120.853  17.221   7.822 1.00 . A A . 376 CYS HG   1 1 
        2  5104 1 1 102 CYS N    N 121.164  14.569  10.239 1.00 . A A . 376 CYS N    1 1 
        2  5105 1 1 102 CYS O    O 120.440  11.668   8.460 1.00 . A A . 376 CYS O    1 1 
        2  5106 1 1 102 CYS SG   S 120.212  16.532   8.012 1.00 . A A . 376 CYS SG   1 1 
        2  5107 1 1 103 ASN C    C 122.666  10.103   9.559 1.00 . A A . 377 ASN C    1 1 
        2  5108 1 1 103 ASN CA   C 123.168  11.157   8.564 1.00 . A A . 377 ASN CA   1 1 
        2  5109 1 1 103 ASN CB   C 124.692  11.296   8.692 1.00 . A A . 377 ASN CB   1 1 
        2  5110 1 1 103 ASN CG   C 125.279  12.112   7.531 1.00 . A A . 377 ASN CG   1 1 
        2  5111 1 1 103 ASN H    H 123.085  13.241   8.982 1.00 . A A . 377 ASN H    1 1 
        2  5112 1 1 103 ASN HA   H 122.937  10.825   7.563 1.00 . A A . 377 ASN HA   1 1 
        2  5113 1 1 103 ASN HB2  H 124.925  11.790   9.624 1.00 . A A . 377 ASN HB2  1 1 
        2  5114 1 1 103 ASN HB3  H 125.137  10.311   8.694 1.00 . A A . 377 ASN HB3  1 1 
        2  5115 1 1 103 ASN HD21 H 127.150  11.913   8.164 1.00 . A A . 377 ASN HD21 1 1 
        2  5116 1 1 103 ASN HD22 H 126.959  12.812   6.738 1.00 . A A . 377 ASN HD22 1 1 
        2  5117 1 1 103 ASN N    N 122.527  12.459   8.787 1.00 . A A . 377 ASN N    1 1 
        2  5118 1 1 103 ASN ND2  N 126.570  12.294   7.473 1.00 . A A . 377 ASN ND2  1 1 
        2  5119 1 1 103 ASN O    O 122.443   8.952   9.191 1.00 . A A . 377 ASN O    1 1 
        2  5120 1 1 103 ASN OD1  O 124.553  12.594   6.655 1.00 . A A . 377 ASN OD1  1 1 
        2  5121 1 1 104 ALA C    C 120.602   9.011  11.487 1.00 . A A . 378 ALA C    1 1 
        2  5122 1 1 104 ALA CA   C 121.968   9.603  11.849 1.00 . A A . 378 ALA CA   1 1 
        2  5123 1 1 104 ALA CB   C 121.859  10.346  13.182 1.00 . A A . 378 ALA CB   1 1 
        2  5124 1 1 104 ALA H    H 122.669  11.441  11.049 1.00 . A A . 378 ALA H    1 1 
        2  5125 1 1 104 ALA HA   H 122.676   8.796  11.963 1.00 . A A . 378 ALA HA   1 1 
        2  5126 1 1 104 ALA HB1  H 122.777  10.883  13.372 1.00 . A A . 378 ALA HB1  1 1 
        2  5127 1 1 104 ALA HB2  H 121.686   9.636  13.977 1.00 . A A . 378 ALA HB2  1 1 
        2  5128 1 1 104 ALA HB3  H 121.036  11.045  13.139 1.00 . A A . 378 ALA HB3  1 1 
        2  5129 1 1 104 ALA N    N 122.459  10.516  10.810 1.00 . A A . 378 ALA N    1 1 
        2  5130 1 1 104 ALA O    O 120.413   7.797  11.542 1.00 . A A . 378 ALA O    1 1 
        2  5131 1 1 105 ILE C    C 118.313   8.402   9.605 1.00 . A A . 379 ILE C    1 1 
        2  5132 1 1 105 ILE CA   C 118.298   9.417  10.764 1.00 . A A . 379 ILE CA   1 1 
        2  5133 1 1 105 ILE CB   C 117.407  10.635  10.418 1.00 . A A . 379 ILE CB   1 1 
        2  5134 1 1 105 ILE CD1  C 116.976  13.005  11.096 1.00 . A A . 379 ILE CD1  1 1 
        2  5135 1 1 105 ILE CG1  C 117.408  11.623  11.591 1.00 . A A . 379 ILE CG1  1 1 
        2  5136 1 1 105 ILE CG2  C 115.954  10.197  10.162 1.00 . A A . 379 ILE CG2  1 1 
        2  5137 1 1 105 ILE H    H 119.888  10.816  10.993 1.00 . A A . 379 ILE H    1 1 
        2  5138 1 1 105 ILE HA   H 117.888   8.930  11.638 1.00 . A A . 379 ILE HA   1 1 
        2  5139 1 1 105 ILE HB   H 117.794  11.124   9.536 1.00 . A A . 379 ILE HB   1 1 
        2  5140 1 1 105 ILE HD11 H 117.029  13.712  11.911 1.00 . A A . 379 ILE HD11 1 1 
        2  5141 1 1 105 ILE HD12 H 115.961  12.955  10.729 1.00 . A A . 379 ILE HD12 1 1 
        2  5142 1 1 105 ILE HD13 H 117.631  13.324  10.300 1.00 . A A . 379 ILE HD13 1 1 
        2  5143 1 1 105 ILE HG12 H 116.717  11.281  12.347 1.00 . A A . 379 ILE HG12 1 1 
        2  5144 1 1 105 ILE HG13 H 118.396  11.690  12.014 1.00 . A A . 379 ILE HG13 1 1 
        2  5145 1 1 105 ILE HG21 H 115.400  11.020   9.735 1.00 . A A . 379 ILE HG21 1 1 
        2  5146 1 1 105 ILE HG22 H 115.498   9.901  11.094 1.00 . A A . 379 ILE HG22 1 1 
        2  5147 1 1 105 ILE HG23 H 115.945   9.363   9.476 1.00 . A A . 379 ILE HG23 1 1 
        2  5148 1 1 105 ILE N    N 119.662   9.869  11.081 1.00 . A A . 379 ILE N    1 1 
        2  5149 1 1 105 ILE O    O 117.703   7.333   9.698 1.00 . A A . 379 ILE O    1 1 
        2  5150 1 1 106 ILE C    C 119.716   6.484   7.730 1.00 . A A . 380 ILE C    1 1 
        2  5151 1 1 106 ILE CA   C 119.104   7.847   7.360 1.00 . A A . 380 ILE CA   1 1 
        2  5152 1 1 106 ILE CB   C 119.914   8.530   6.235 1.00 . A A . 380 ILE CB   1 1 
        2  5153 1 1 106 ILE CD1  C 120.329  10.799   5.259 1.00 . A A . 380 ILE CD1  1 1 
        2  5154 1 1 106 ILE CG1  C 119.284   9.889   5.906 1.00 . A A . 380 ILE CG1  1 1 
        2  5155 1 1 106 ILE CG2  C 119.902   7.670   4.960 1.00 . A A . 380 ILE CG2  1 1 
        2  5156 1 1 106 ILE H    H 119.561   9.561   8.543 1.00 . A A . 380 ILE H    1 1 
        2  5157 1 1 106 ILE HA   H 118.096   7.685   7.007 1.00 . A A . 380 ILE HA   1 1 
        2  5158 1 1 106 ILE HB   H 120.933   8.675   6.561 1.00 . A A . 380 ILE HB   1 1 
        2  5159 1 1 106 ILE HD11 H 119.909  11.783   5.115 1.00 . A A . 380 ILE HD11 1 1 
        2  5160 1 1 106 ILE HD12 H 120.620  10.389   4.303 1.00 . A A . 380 ILE HD12 1 1 
        2  5161 1 1 106 ILE HD13 H 121.195  10.867   5.900 1.00 . A A . 380 ILE HD13 1 1 
        2  5162 1 1 106 ILE HG12 H 118.461   9.744   5.221 1.00 . A A . 380 ILE HG12 1 1 
        2  5163 1 1 106 ILE HG13 H 118.919  10.352   6.808 1.00 . A A . 380 ILE HG13 1 1 
        2  5164 1 1 106 ILE HG21 H 118.938   7.194   4.856 1.00 . A A . 380 ILE HG21 1 1 
        2  5165 1 1 106 ILE HG22 H 120.671   6.914   5.030 1.00 . A A . 380 ILE HG22 1 1 
        2  5166 1 1 106 ILE HG23 H 120.090   8.297   4.101 1.00 . A A . 380 ILE HG23 1 1 
        2  5167 1 1 106 ILE N    N 119.048   8.725   8.537 1.00 . A A . 380 ILE N    1 1 
        2  5168 1 1 106 ILE O    O 119.220   5.438   7.308 1.00 . A A . 380 ILE O    1 1 
        2  5169 1 1 107 GLU C    C 120.472   4.362   9.752 1.00 . A A . 381 GLU C    1 1 
        2  5170 1 1 107 GLU CA   C 121.430   5.270   8.979 1.00 . A A . 381 GLU CA   1 1 
        2  5171 1 1 107 GLU CB   C 122.634   5.605   9.862 1.00 . A A . 381 GLU CB   1 1 
        2  5172 1 1 107 GLU CD   C 124.522   4.417   8.697 1.00 . A A . 381 GLU CD   1 1 
        2  5173 1 1 107 GLU CG   C 123.587   4.406   9.907 1.00 . A A . 381 GLU CG   1 1 
        2  5174 1 1 107 GLU H    H 121.119   7.364   8.857 1.00 . A A . 381 GLU H    1 1 
        2  5175 1 1 107 GLU HA   H 121.780   4.742   8.105 1.00 . A A . 381 GLU HA   1 1 
        2  5176 1 1 107 GLU HB2  H 123.151   6.462   9.454 1.00 . A A . 381 GLU HB2  1 1 
        2  5177 1 1 107 GLU HB3  H 122.296   5.829  10.862 1.00 . A A . 381 GLU HB3  1 1 
        2  5178 1 1 107 GLU HG2  H 124.174   4.450  10.812 1.00 . A A . 381 GLU HG2  1 1 
        2  5179 1 1 107 GLU HG3  H 123.010   3.493   9.900 1.00 . A A . 381 GLU HG3  1 1 
        2  5180 1 1 107 GLU N    N 120.768   6.505   8.551 1.00 . A A . 381 GLU N    1 1 
        2  5181 1 1 107 GLU O    O 120.464   3.150   9.553 1.00 . A A . 381 GLU O    1 1 
        2  5182 1 1 107 GLU OE1  O 124.896   5.496   8.262 1.00 . A A . 381 GLU OE1  1 1 
        2  5183 1 1 107 GLU OE2  O 124.856   3.343   8.225 1.00 . A A . 381 GLU OE2  1 1 
        2  5184 1 1 108 GLN C    C 117.706   3.413  10.529 1.00 . A A . 382 GLN C    1 1 
        2  5185 1 1 108 GLN CA   C 118.684   4.190  11.414 1.00 . A A . 382 GLN CA   1 1 
        2  5186 1 1 108 GLN CB   C 117.898   5.131  12.328 1.00 . A A . 382 GLN CB   1 1 
        2  5187 1 1 108 GLN CD   C 117.981   6.282  14.549 1.00 . A A . 382 GLN CD   1 1 
        2  5188 1 1 108 GLN CG   C 118.812   5.633  13.447 1.00 . A A . 382 GLN CG   1 1 
        2  5189 1 1 108 GLN H    H 119.705   5.926  10.743 1.00 . A A . 382 GLN H    1 1 
        2  5190 1 1 108 GLN HA   H 119.226   3.488  12.028 1.00 . A A . 382 GLN HA   1 1 
        2  5191 1 1 108 GLN HB2  H 117.535   5.971  11.753 1.00 . A A . 382 GLN HB2  1 1 
        2  5192 1 1 108 GLN HB3  H 117.063   4.601  12.760 1.00 . A A . 382 GLN HB3  1 1 
        2  5193 1 1 108 GLN HE21 H 117.390   4.551  15.323 1.00 . A A . 382 GLN HE21 1 1 
        2  5194 1 1 108 GLN HE22 H 116.802   5.936  16.108 1.00 . A A . 382 GLN HE22 1 1 
        2  5195 1 1 108 GLN HG2  H 119.365   4.800  13.857 1.00 . A A . 382 GLN HG2  1 1 
        2  5196 1 1 108 GLN HG3  H 119.503   6.359  13.047 1.00 . A A . 382 GLN HG3  1 1 
        2  5197 1 1 108 GLN N    N 119.646   4.958  10.616 1.00 . A A . 382 GLN N    1 1 
        2  5198 1 1 108 GLN NE2  N 117.338   5.527  15.397 1.00 . A A . 382 GLN NE2  1 1 
        2  5199 1 1 108 GLN O    O 117.512   2.213  10.717 1.00 . A A . 382 GLN O    1 1 
        2  5200 1 1 108 GLN OE1  O 117.918   7.508  14.640 1.00 . A A . 382 GLN OE1  1 1 
        2  5201 1 1 109 PHE C    C 116.806   2.272   7.876 1.00 . A A . 383 PHE C    1 1 
        2  5202 1 1 109 PHE CA   C 116.167   3.448   8.626 1.00 . A A . 383 PHE CA   1 1 
        2  5203 1 1 109 PHE CB   C 115.645   4.470   7.614 1.00 . A A . 383 PHE CB   1 1 
        2  5204 1 1 109 PHE CD1  C 113.183   4.818   8.309 1.00 . A A . 383 PHE CD1  1 1 
        2  5205 1 1 109 PHE CD2  C 114.835   6.740   8.536 1.00 . A A . 383 PHE CD2  1 1 
        2  5206 1 1 109 PHE CE1  C 112.113   5.675   8.839 1.00 . A A . 383 PHE CE1  1 1 
        2  5207 1 1 109 PHE CE2  C 113.766   7.597   9.065 1.00 . A A . 383 PHE CE2  1 1 
        2  5208 1 1 109 PHE CG   C 114.544   5.351   8.158 1.00 . A A . 383 PHE CG   1 1 
        2  5209 1 1 109 PHE CZ   C 112.405   7.064   9.217 1.00 . A A . 383 PHE CZ   1 1 
        2  5210 1 1 109 PHE H    H 117.314   5.052   9.438 1.00 . A A . 383 PHE H    1 1 
        2  5211 1 1 109 PHE HA   H 115.332   3.078   9.203 1.00 . A A . 383 PHE HA   1 1 
        2  5212 1 1 109 PHE HB2  H 116.464   5.100   7.306 1.00 . A A . 383 PHE HB2  1 1 
        2  5213 1 1 109 PHE HB3  H 115.275   3.939   6.747 1.00 . A A . 383 PHE HB3  1 1 
        2  5214 1 1 109 PHE HD1  H 112.968   3.797   8.031 1.00 . A A . 383 PHE HD1  1 1 
        2  5215 1 1 109 PHE HD2  H 115.834   7.132   8.423 1.00 . A A . 383 PHE HD2  1 1 
        2  5216 1 1 109 PHE HE1  H 111.113   5.283   8.950 1.00 . A A . 383 PHE HE1  1 1 
        2  5217 1 1 109 PHE HE2  H 113.980   8.619   9.343 1.00 . A A . 383 PHE HE2  1 1 
        2  5218 1 1 109 PHE HZ   H 111.619   7.694   9.607 1.00 . A A . 383 PHE HZ   1 1 
        2  5219 1 1 109 PHE N    N 117.121   4.094   9.539 1.00 . A A . 383 PHE N    1 1 
        2  5220 1 1 109 PHE O    O 116.229   1.186   7.802 1.00 . A A . 383 PHE O    1 1 
        2  5221 1 1 110 ILE C    C 118.975   0.198   7.436 1.00 . A A . 384 ILE C    1 1 
        2  5222 1 1 110 ILE CA   C 118.709   1.454   6.582 1.00 . A A . 384 ILE CA   1 1 
        2  5223 1 1 110 ILE CB   C 120.034   2.031   6.023 1.00 . A A . 384 ILE CB   1 1 
        2  5224 1 1 110 ILE CD1  C 121.015   4.091   4.992 1.00 . A A . 384 ILE CD1  1 1 
        2  5225 1 1 110 ILE CG1  C 119.735   3.271   5.169 1.00 . A A . 384 ILE CG1  1 1 
        2  5226 1 1 110 ILE CG2  C 120.754   1.001   5.137 1.00 . A A . 384 ILE CG2  1 1 
        2  5227 1 1 110 ILE H    H 118.453   3.348   7.512 1.00 . A A . 384 ILE H    1 1 
        2  5228 1 1 110 ILE HA   H 118.080   1.175   5.750 1.00 . A A . 384 ILE HA   1 1 
        2  5229 1 1 110 ILE HB   H 120.677   2.310   6.845 1.00 . A A . 384 ILE HB   1 1 
        2  5230 1 1 110 ILE HD11 H 120.856   4.849   4.239 1.00 . A A . 384 ILE HD11 1 1 
        2  5231 1 1 110 ILE HD12 H 121.820   3.441   4.684 1.00 . A A . 384 ILE HD12 1 1 
        2  5232 1 1 110 ILE HD13 H 121.272   4.563   5.929 1.00 . A A . 384 ILE HD13 1 1 
        2  5233 1 1 110 ILE HG12 H 119.374   2.957   4.200 1.00 . A A . 384 ILE HG12 1 1 
        2  5234 1 1 110 ILE HG13 H 118.986   3.878   5.649 1.00 . A A . 384 ILE HG13 1 1 
        2  5235 1 1 110 ILE HG21 H 120.156   0.799   4.261 1.00 . A A . 384 ILE HG21 1 1 
        2  5236 1 1 110 ILE HG22 H 120.899   0.087   5.693 1.00 . A A . 384 ILE HG22 1 1 
        2  5237 1 1 110 ILE HG23 H 121.714   1.395   4.836 1.00 . A A . 384 ILE HG23 1 1 
        2  5238 1 1 110 ILE N    N 118.018   2.483   7.364 1.00 . A A . 384 ILE N    1 1 
        2  5239 1 1 110 ILE O    O 118.703  -0.921   6.999 1.00 . A A . 384 ILE O    1 1 
        2  5240 1 1 111 ASP C    C 118.632  -1.537   9.928 1.00 . A A . 385 ASP C    1 1 
        2  5241 1 1 111 ASP CA   C 119.861  -0.724   9.515 1.00 . A A . 385 ASP CA   1 1 
        2  5242 1 1 111 ASP CB   C 120.568  -0.198  10.769 1.00 . A A . 385 ASP CB   1 1 
        2  5243 1 1 111 ASP CG   C 121.851   0.542  10.389 1.00 . A A . 385 ASP CG   1 1 
        2  5244 1 1 111 ASP H    H 119.674   1.309   8.945 1.00 . A A . 385 ASP H    1 1 
        2  5245 1 1 111 ASP HA   H 120.542  -1.372   8.985 1.00 . A A . 385 ASP HA   1 1 
        2  5246 1 1 111 ASP HB2  H 119.908   0.478  11.292 1.00 . A A . 385 ASP HB2  1 1 
        2  5247 1 1 111 ASP HB3  H 120.813  -1.027  11.415 1.00 . A A . 385 ASP HB3  1 1 
        2  5248 1 1 111 ASP N    N 119.504   0.396   8.642 1.00 . A A . 385 ASP N    1 1 
        2  5249 1 1 111 ASP O    O 118.671  -2.768   9.930 1.00 . A A . 385 ASP O    1 1 
        2  5250 1 1 111 ASP OD1  O 122.498   0.131   9.437 1.00 . A A . 385 ASP OD1  1 1 
        2  5251 1 1 111 ASP OD2  O 122.169   1.512  11.057 1.00 . A A . 385 ASP OD2  1 1 
        2  5252 1 1 112 TYR C    C 115.723  -2.400   9.687 1.00 . A A . 386 TYR C    1 1 
        2  5253 1 1 112 TYR CA   C 116.341  -1.511  10.764 1.00 . A A . 386 TYR CA   1 1 
        2  5254 1 1 112 TYR CB   C 115.317  -0.467  11.212 1.00 . A A . 386 TYR CB   1 1 
        2  5255 1 1 112 TYR CD1  C 113.041  -1.679  11.326 1.00 . A A . 386 TYR CD1  1 1 
        2  5256 1 1 112 TYR CD2  C 114.204  -0.986  13.481 1.00 . A A . 386 TYR CD2  1 1 
        2  5257 1 1 112 TYR CE1  C 111.932  -2.245  12.106 1.00 . A A . 386 TYR CE1  1 1 
        2  5258 1 1 112 TYR CE2  C 113.095  -1.552  14.261 1.00 . A A . 386 TYR CE2  1 1 
        2  5259 1 1 112 TYR CG   C 114.177  -1.050  12.013 1.00 . A A . 386 TYR CG   1 1 
        2  5260 1 1 112 TYR CZ   C 111.959  -2.182  13.574 1.00 . A A . 386 TYR CZ   1 1 
        2  5261 1 1 112 TYR H    H 117.568   0.133  10.228 1.00 . A A . 386 TYR H    1 1 
        2  5262 1 1 112 TYR HA   H 116.602  -2.124  11.614 1.00 . A A . 386 TYR HA   1 1 
        2  5263 1 1 112 TYR HB2  H 115.817   0.271  11.818 1.00 . A A . 386 TYR HB2  1 1 
        2  5264 1 1 112 TYR HB3  H 114.917   0.021  10.334 1.00 . A A . 386 TYR HB3  1 1 
        2  5265 1 1 112 TYR HD1  H 113.021  -1.726  10.247 1.00 . A A . 386 TYR HD1  1 1 
        2  5266 1 1 112 TYR HD2  H 115.038  -0.524  13.987 1.00 . A A . 386 TYR HD2  1 1 
        2  5267 1 1 112 TYR HE1  H 111.097  -2.708  11.601 1.00 . A A . 386 TYR HE1  1 1 
        2  5268 1 1 112 TYR HE2  H 113.115  -1.506  15.340 1.00 . A A . 386 TYR HE2  1 1 
        2  5269 1 1 112 TYR HH   H 110.386  -1.986  14.637 1.00 . A A . 386 TYR HH   1 1 
        2  5270 1 1 112 TYR N    N 117.549  -0.844  10.277 1.00 . A A . 386 TYR N    1 1 
        2  5271 1 1 112 TYR O    O 115.400  -3.562   9.947 1.00 . A A . 386 TYR O    1 1 
        2  5272 1 1 112 TYR OH   O 110.918  -2.714  14.307 1.00 . A A . 386 TYR OH   1 1 
        2  5273 1 1 113 LEU C    C 116.024  -3.454   6.682 1.00 . A A . 387 LEU C    1 1 
        2  5274 1 1 113 LEU CA   C 114.968  -2.604   7.380 1.00 . A A . 387 LEU CA   1 1 
        2  5275 1 1 113 LEU CB   C 114.336  -1.641   6.373 1.00 . A A . 387 LEU CB   1 1 
        2  5276 1 1 113 LEU CD1  C 112.271  -1.295   5.014 1.00 . A A . 387 LEU CD1  1 1 
        2  5277 1 1 113 LEU CD2  C 113.768  -3.238   4.539 1.00 . A A . 387 LEU CD2  1 1 
        2  5278 1 1 113 LEU CG   C 113.193  -2.343   5.639 1.00 . A A . 387 LEU CG   1 1 
        2  5279 1 1 113 LEU H    H 115.830  -0.921   8.336 1.00 . A A . 387 LEU H    1 1 
        2  5280 1 1 113 LEU HA   H 114.199  -3.253   7.772 1.00 . A A . 387 LEU HA   1 1 
        2  5281 1 1 113 LEU HB2  H 113.953  -0.777   6.896 1.00 . A A . 387 LEU HB2  1 1 
        2  5282 1 1 113 LEU HB3  H 115.081  -1.329   5.658 1.00 . A A . 387 LEU HB3  1 1 
        2  5283 1 1 113 LEU HD11 H 111.275  -1.703   4.918 1.00 . A A . 387 LEU HD11 1 1 
        2  5284 1 1 113 LEU HD12 H 112.644  -1.023   4.038 1.00 . A A . 387 LEU HD12 1 1 
        2  5285 1 1 113 LEU HD13 H 112.241  -0.419   5.645 1.00 . A A . 387 LEU HD13 1 1 
        2  5286 1 1 113 LEU HD21 H 114.153  -4.146   4.980 1.00 . A A . 387 LEU HD21 1 1 
        2  5287 1 1 113 LEU HD22 H 114.567  -2.717   4.033 1.00 . A A . 387 LEU HD22 1 1 
        2  5288 1 1 113 LEU HD23 H 112.991  -3.482   3.831 1.00 . A A . 387 LEU HD23 1 1 
        2  5289 1 1 113 LEU HG   H 112.631  -2.944   6.339 1.00 . A A . 387 LEU HG   1 1 
        2  5290 1 1 113 LEU N    N 115.558  -1.851   8.483 1.00 . A A . 387 LEU N    1 1 
        2  5291 1 1 113 LEU O    O 115.901  -4.678   6.609 1.00 . A A . 387 LEU O    1 1 
        2  5292 1 1 114 ARG C    C 119.139  -4.053   6.496 1.00 . A A . 388 ARG C    1 1 
        2  5293 1 1 114 ARG CA   C 118.144  -3.492   5.484 1.00 . A A . 388 ARG CA   1 1 
        2  5294 1 1 114 ARG CB   C 118.865  -2.531   4.535 1.00 . A A . 388 ARG CB   1 1 
        2  5295 1 1 114 ARG CD   C 118.517  -3.733   2.372 1.00 . A A . 388 ARG CD   1 1 
        2  5296 1 1 114 ARG CG   C 119.551  -3.326   3.422 1.00 . A A . 388 ARG CG   1 1 
        2  5297 1 1 114 ARG CZ   C 119.690  -3.303   0.228 1.00 . A A . 388 ARG CZ   1 1 
        2  5298 1 1 114 ARG H    H 117.093  -1.818   6.249 1.00 . A A . 388 ARG H    1 1 
        2  5299 1 1 114 ARG HA   H 117.731  -4.306   4.909 1.00 . A A . 388 ARG HA   1 1 
        2  5300 1 1 114 ARG HB2  H 118.148  -1.848   4.102 1.00 . A A . 388 ARG HB2  1 1 
        2  5301 1 1 114 ARG HB3  H 119.608  -1.973   5.084 1.00 . A A . 388 ARG HB3  1 1 
        2  5302 1 1 114 ARG HD2  H 117.919  -4.546   2.755 1.00 . A A . 388 ARG HD2  1 1 
        2  5303 1 1 114 ARG HD3  H 117.875  -2.890   2.157 1.00 . A A . 388 ARG HD3  1 1 
        2  5304 1 1 114 ARG HE   H 119.279  -5.127   0.970 1.00 . A A . 388 ARG HE   1 1 
        2  5305 1 1 114 ARG HG2  H 120.313  -2.713   2.960 1.00 . A A . 388 ARG HG2  1 1 
        2  5306 1 1 114 ARG HG3  H 120.005  -4.212   3.838 1.00 . A A . 388 ARG HG3  1 1 
        2  5307 1 1 114 ARG HH11 H 119.159  -1.607   1.180 1.00 . A A . 388 ARG HH11 1 1 
        2  5308 1 1 114 ARG HH12 H 119.990  -1.392  -0.321 1.00 . A A . 388 ARG HH12 1 1 
        2  5309 1 1 114 ARG HH21 H 120.349  -4.769  -0.966 1.00 . A A . 388 ARG HH21 1 1 
        2  5310 1 1 114 ARG HH22 H 120.654  -3.156  -1.521 1.00 . A A . 388 ARG HH22 1 1 
        2  5311 1 1 114 ARG N    N 117.059  -2.794   6.167 1.00 . A A . 388 ARG N    1 1 
        2  5312 1 1 114 ARG NE   N 119.188  -4.166   1.139 1.00 . A A . 388 ARG NE   1 1 
        2  5313 1 1 114 ARG NH1  N 119.605  -1.997   0.376 1.00 . A A . 388 ARG NH1  1 1 
        2  5314 1 1 114 ARG NH2  N 120.277  -3.780  -0.836 1.00 . A A . 388 ARG NH2  1 1 
        2  5315 1 1 114 ARG O    O 118.787  -4.128   7.662 1.00 . A A . 388 ARG O    1 1 
        2  5316 1 1 114 ARG OXT  O 120.237  -4.397   6.091 1.00 . A A . 388 ARG OXT  1 1 
        2  5317 2 1   4 SER C    C  75.721 -25.036 -10.735 1.00 . B B . 278 SER C    1 1 
        2  5318 2 1   4 SER CA   C  75.713 -26.080 -11.848 1.00 . B B . 278 SER CA   1 1 
        2  5319 2 1   4 SER CB   C  74.498 -25.859 -12.748 1.00 . B B . 278 SER CB   1 1 
        2  5320 2 1   4 SER H    H  74.878 -27.979 -11.411 1.00 . B B . 278 SER H    1 1 
        2  5321 2 1   4 SER HA   H  76.609 -25.967 -12.439 1.00 . B B . 278 SER HA   1 1 
        2  5322 2 1   4 SER HB2  H  73.596 -26.057 -12.196 1.00 . B B . 278 SER HB2  1 1 
        2  5323 2 1   4 SER HB3  H  74.488 -24.832 -13.091 1.00 . B B . 278 SER HB3  1 1 
        2  5324 2 1   4 SER HG   H  75.226 -26.408 -14.468 1.00 . B B . 278 SER HG   1 1 
        2  5325 2 1   4 SER N    N  75.682 -27.430 -11.292 1.00 . B B . 278 SER N    1 1 
        2  5326 2 1   4 SER O    O  76.373 -23.997 -10.853 1.00 . B B . 278 SER O    1 1 
        2  5327 2 1   4 SER OG   O  74.570 -26.749 -13.856 1.00 . B B . 278 SER OG   1 1 
        2  5328 2 1   5 THR C    C  76.238 -24.206  -7.849 1.00 . B B . 279 THR C    1 1 
        2  5329 2 1   5 THR CA   C  74.888 -24.387  -8.540 1.00 . B B . 279 THR CA   1 1 
        2  5330 2 1   5 THR CB   C  73.861 -24.901  -7.527 1.00 . B B . 279 THR CB   1 1 
        2  5331 2 1   5 THR CG2  C  73.433 -23.757  -6.606 1.00 . B B . 279 THR CG2  1 1 
        2  5332 2 1   5 THR H    H  74.513 -26.176  -9.615 1.00 . B B . 279 THR H    1 1 
        2  5333 2 1   5 THR HA   H  74.556 -23.430  -8.913 1.00 . B B . 279 THR HA   1 1 
        2  5334 2 1   5 THR HB   H  74.302 -25.688  -6.935 1.00 . B B . 279 THR HB   1 1 
        2  5335 2 1   5 THR HG1  H  72.389 -26.156  -7.727 1.00 . B B . 279 THR HG1  1 1 
        2  5336 2 1   5 THR HG21 H  72.985 -24.164  -5.712 1.00 . B B . 279 THR HG21 1 1 
        2  5337 2 1   5 THR HG22 H  72.715 -23.133  -7.117 1.00 . B B . 279 THR HG22 1 1 
        2  5338 2 1   5 THR HG23 H  74.298 -23.167  -6.339 1.00 . B B . 279 THR HG23 1 1 
        2  5339 2 1   5 THR N    N  74.991 -25.321  -9.658 1.00 . B B . 279 THR N    1 1 
        2  5340 2 1   5 THR O    O  76.651 -23.082  -7.562 1.00 . B B . 279 THR O    1 1 
        2  5341 2 1   5 THR OG1  O  72.727 -25.404  -8.219 1.00 . B B . 279 THR OG1  1 1 
        2  5342 2 1   6 ILE C    C  79.258 -24.537  -7.710 1.00 . B B . 280 ILE C    1 1 
        2  5343 2 1   6 ILE CA   C  78.200 -25.284  -6.884 1.00 . B B . 280 ILE CA   1 1 
        2  5344 2 1   6 ILE CB   C  78.684 -26.720  -6.574 1.00 . B B . 280 ILE CB   1 1 
        2  5345 2 1   6 ILE CD1  C  77.127 -26.872  -4.551 1.00 . B B . 280 ILE CD1  1 1 
        2  5346 2 1   6 ILE CG1  C  77.574 -27.541  -5.865 1.00 . B B . 280 ILE CG1  1 1 
        2  5347 2 1   6 ILE CG2  C  79.931 -26.676  -5.676 1.00 . B B . 280 ILE CG2  1 1 
        2  5348 2 1   6 ILE H    H  76.559 -26.179  -7.892 1.00 . B B . 280 ILE H    1 1 
        2  5349 2 1   6 ILE HA   H  78.063 -24.760  -5.950 1.00 . B B . 280 ILE HA   1 1 
        2  5350 2 1   6 ILE HB   H  78.943 -27.208  -7.504 1.00 . B B . 280 ILE HB   1 1 
        2  5351 2 1   6 ILE HD11 H  76.840 -25.849  -4.748 1.00 . B B . 280 ILE HD11 1 1 
        2  5352 2 1   6 ILE HD12 H  77.942 -26.888  -3.843 1.00 . B B . 280 ILE HD12 1 1 
        2  5353 2 1   6 ILE HD13 H  76.284 -27.409  -4.142 1.00 . B B . 280 ILE HD13 1 1 
        2  5354 2 1   6 ILE HG12 H  76.723 -27.637  -6.519 1.00 . B B . 280 ILE HG12 1 1 
        2  5355 2 1   6 ILE HG13 H  77.957 -28.527  -5.644 1.00 . B B . 280 ILE HG13 1 1 
        2  5356 2 1   6 ILE HG21 H  80.070 -27.638  -5.206 1.00 . B B . 280 ILE HG21 1 1 
        2  5357 2 1   6 ILE HG22 H  79.800 -25.920  -4.916 1.00 . B B . 280 ILE HG22 1 1 
        2  5358 2 1   6 ILE HG23 H  80.798 -26.438  -6.274 1.00 . B B . 280 ILE HG23 1 1 
        2  5359 2 1   6 ILE N    N  76.916 -25.321  -7.587 1.00 . B B . 280 ILE N    1 1 
        2  5360 2 1   6 ILE O    O  80.167 -23.924  -7.148 1.00 . B B . 280 ILE O    1 1 
        2  5361 2 1   7 THR C    C  80.089 -22.436  -9.785 1.00 . B B . 281 THR C    1 1 
        2  5362 2 1   7 THR CA   C  80.113 -23.959  -9.923 1.00 . B B . 281 THR CA   1 1 
        2  5363 2 1   7 THR CB   C  79.824 -24.342 -11.375 1.00 . B B . 281 THR CB   1 1 
        2  5364 2 1   7 THR CG2  C  81.018 -23.959 -12.251 1.00 . B B . 281 THR CG2  1 1 
        2  5365 2 1   7 THR H    H  78.381 -25.079  -9.433 1.00 . B B . 281 THR H    1 1 
        2  5366 2 1   7 THR HA   H  81.098 -24.315  -9.663 1.00 . B B . 281 THR HA   1 1 
        2  5367 2 1   7 THR HB   H  78.947 -23.816 -11.720 1.00 . B B . 281 THR HB   1 1 
        2  5368 2 1   7 THR HG1  H  78.655 -25.891 -11.502 1.00 . B B . 281 THR HG1  1 1 
        2  5369 2 1   7 THR HG21 H  81.130 -22.885 -12.257 1.00 . B B . 281 THR HG21 1 1 
        2  5370 2 1   7 THR HG22 H  80.851 -24.310 -13.259 1.00 . B B . 281 THR HG22 1 1 
        2  5371 2 1   7 THR HG23 H  81.915 -24.413 -11.855 1.00 . B B . 281 THR HG23 1 1 
        2  5372 2 1   7 THR N    N  79.135 -24.595  -9.039 1.00 . B B . 281 THR N    1 1 
        2  5373 2 1   7 THR O    O  81.121 -21.780  -9.926 1.00 . B B . 281 THR O    1 1 
        2  5374 2 1   7 THR OG1  O  79.603 -25.743 -11.458 1.00 . B B . 281 THR OG1  1 1 
        2  5375 2 1   8 ARG C    C  79.679 -19.787  -8.371 1.00 . B B . 282 ARG C    1 1 
        2  5376 2 1   8 ARG CA   C  78.749 -20.425  -9.421 1.00 . B B . 282 ARG CA   1 1 
        2  5377 2 1   8 ARG CB   C  77.294 -20.083  -9.087 1.00 . B B . 282 ARG CB   1 1 
        2  5378 2 1   8 ARG CD   C  74.985 -19.887 -10.033 1.00 . B B . 282 ARG CD   1 1 
        2  5379 2 1   8 ARG CG   C  76.415 -20.352 -10.311 1.00 . B B . 282 ARG CG   1 1 
        2  5380 2 1   8 ARG CZ   C  72.848 -19.956 -11.295 1.00 . B B . 282 ARG CZ   1 1 
        2  5381 2 1   8 ARG H    H  78.136 -22.458  -9.344 1.00 . B B . 282 ARG H    1 1 
        2  5382 2 1   8 ARG HA   H  78.984 -20.000 -10.386 1.00 . B B . 282 ARG HA   1 1 
        2  5383 2 1   8 ARG HB2  H  76.961 -20.694  -8.260 1.00 . B B . 282 ARG HB2  1 1 
        2  5384 2 1   8 ARG HB3  H  77.221 -19.040  -8.818 1.00 . B B . 282 ARG HB3  1 1 
        2  5385 2 1   8 ARG HD2  H  74.695 -20.195  -9.040 1.00 . B B . 282 ARG HD2  1 1 
        2  5386 2 1   8 ARG HD3  H  74.940 -18.809 -10.099 1.00 . B B . 282 ARG HD3  1 1 
        2  5387 2 1   8 ARG HE   H  74.340 -21.289 -11.484 1.00 . B B . 282 ARG HE   1 1 
        2  5388 2 1   8 ARG HG2  H  76.810 -19.815 -11.162 1.00 . B B . 282 ARG HG2  1 1 
        2  5389 2 1   8 ARG HG3  H  76.410 -21.410 -10.525 1.00 . B B . 282 ARG HG3  1 1 
        2  5390 2 1   8 ARG HH11 H  72.952 -18.395 -10.023 1.00 . B B . 282 ARG HH11 1 1 
        2  5391 2 1   8 ARG HH12 H  71.492 -18.513 -10.943 1.00 . B B . 282 ARG HH12 1 1 
        2  5392 2 1   8 ARG HH21 H  72.424 -21.377 -12.641 1.00 . B B . 282 ARG HH21 1 1 
        2  5393 2 1   8 ARG HH22 H  71.197 -20.178 -12.405 1.00 . B B . 282 ARG HH22 1 1 
        2  5394 2 1   8 ARG N    N  78.912 -21.880  -9.502 1.00 . B B . 282 ARG N    1 1 
        2  5395 2 1   8 ARG NE   N  74.061 -20.477 -11.012 1.00 . B B . 282 ARG NE   1 1 
        2  5396 2 1   8 ARG NH1  N  72.397 -18.868 -10.706 1.00 . B B . 282 ARG NH1  1 1 
        2  5397 2 1   8 ARG NH2  N  72.098 -20.550 -12.183 1.00 . B B . 282 ARG NH2  1 1 
        2  5398 2 1   8 ARG O    O  80.470 -18.907  -8.724 1.00 . B B . 282 ARG O    1 1 
        2  5399 2 1   9 PRO C    C  81.944 -19.570  -6.360 1.00 . B B . 283 PRO C    1 1 
        2  5400 2 1   9 PRO CA   C  80.450 -19.546  -6.031 1.00 . B B . 283 PRO CA   1 1 
        2  5401 2 1   9 PRO CB   C  80.145 -20.353  -4.756 1.00 . B B . 283 PRO CB   1 1 
        2  5402 2 1   9 PRO CD   C  78.773 -21.259  -6.520 1.00 . B B . 283 PRO CD   1 1 
        2  5403 2 1   9 PRO CG   C  79.481 -21.604  -5.217 1.00 . B B . 283 PRO CG   1 1 
        2  5404 2 1   9 PRO HA   H  80.128 -18.526  -5.890 1.00 . B B . 283 PRO HA   1 1 
        2  5405 2 1   9 PRO HB2  H  81.060 -20.585  -4.226 1.00 . B B . 283 PRO HB2  1 1 
        2  5406 2 1   9 PRO HB3  H  79.475 -19.799  -4.118 1.00 . B B . 283 PRO HB3  1 1 
        2  5407 2 1   9 PRO HD2  H  78.733 -22.126  -7.160 1.00 . B B . 283 PRO HD2  1 1 
        2  5408 2 1   9 PRO HD3  H  77.782 -20.880  -6.327 1.00 . B B . 283 PRO HD3  1 1 
        2  5409 2 1   9 PRO HG2  H  80.223 -22.376  -5.383 1.00 . B B . 283 PRO HG2  1 1 
        2  5410 2 1   9 PRO HG3  H  78.757 -21.932  -4.490 1.00 . B B . 283 PRO HG3  1 1 
        2  5411 2 1   9 PRO N    N  79.619 -20.195  -7.103 1.00 . B B . 283 PRO N    1 1 
        2  5412 2 1   9 PRO O    O  82.689 -18.679  -5.946 1.00 . B B . 283 PRO O    1 1 
        2  5413 2 1  10 ILE C    C  84.130 -19.555  -8.463 1.00 . B B . 284 ILE C    1 1 
        2  5414 2 1  10 ILE CA   C  83.777 -20.697  -7.508 1.00 . B B . 284 ILE CA   1 1 
        2  5415 2 1  10 ILE CB   C  84.040 -22.063  -8.181 1.00 . B B . 284 ILE CB   1 1 
        2  5416 2 1  10 ILE CD1  C  84.249 -23.214  -5.906 1.00 . B B . 284 ILE CD1  1 1 
        2  5417 2 1  10 ILE CG1  C  83.546 -23.223  -7.277 1.00 . B B . 284 ILE CG1  1 1 
        2  5418 2 1  10 ILE CG2  C  85.542 -22.234  -8.460 1.00 . B B . 284 ILE CG2  1 1 
        2  5419 2 1  10 ILE H    H  81.736 -21.277  -7.390 1.00 . B B . 284 ILE H    1 1 
        2  5420 2 1  10 ILE HA   H  84.401 -20.618  -6.629 1.00 . B B . 284 ILE HA   1 1 
        2  5421 2 1  10 ILE HB   H  83.506 -22.095  -9.120 1.00 . B B . 284 ILE HB   1 1 
        2  5422 2 1  10 ILE HD11 H  85.320 -23.226  -6.050 1.00 . B B . 284 ILE HD11 1 1 
        2  5423 2 1  10 ILE HD12 H  83.951 -24.086  -5.343 1.00 . B B . 284 ILE HD12 1 1 
        2  5424 2 1  10 ILE HD13 H  83.970 -22.323  -5.364 1.00 . B B . 284 ILE HD13 1 1 
        2  5425 2 1  10 ILE HG12 H  82.482 -23.131  -7.125 1.00 . B B . 284 ILE HG12 1 1 
        2  5426 2 1  10 ILE HG13 H  83.749 -24.162  -7.770 1.00 . B B . 284 ILE HG13 1 1 
        2  5427 2 1  10 ILE HG21 H  86.100 -22.055  -7.553 1.00 . B B . 284 ILE HG21 1 1 
        2  5428 2 1  10 ILE HG22 H  85.850 -21.528  -9.217 1.00 . B B . 284 ILE HG22 1 1 
        2  5429 2 1  10 ILE HG23 H  85.732 -23.239  -8.807 1.00 . B B . 284 ILE HG23 1 1 
        2  5430 2 1  10 ILE N    N  82.374 -20.593  -7.102 1.00 . B B . 284 ILE N    1 1 
        2  5431 2 1  10 ILE O    O  85.162 -18.898  -8.304 1.00 . B B . 284 ILE O    1 1 
        2  5432 2 1  11 ILE C    C  83.468 -16.848  -9.638 1.00 . B B . 285 ILE C    1 1 
        2  5433 2 1  11 ILE CA   C  83.459 -18.190 -10.379 1.00 . B B . 285 ILE CA   1 1 
        2  5434 2 1  11 ILE CB   C  82.357 -18.188 -11.465 1.00 . B B . 285 ILE CB   1 1 
        2  5435 2 1  11 ILE CD1  C  83.603 -19.961 -12.826 1.00 . B B . 285 ILE CD1  1 1 
        2  5436 2 1  11 ILE CG1  C  82.272 -19.574 -12.152 1.00 . B B . 285 ILE CG1  1 1 
        2  5437 2 1  11 ILE CG2  C  82.643 -17.102 -12.526 1.00 . B B . 285 ILE CG2  1 1 
        2  5438 2 1  11 ILE H    H  82.433 -19.834  -9.499 1.00 . B B . 285 ILE H    1 1 
        2  5439 2 1  11 ILE HA   H  84.417 -18.329 -10.857 1.00 . B B . 285 ILE HA   1 1 
        2  5440 2 1  11 ILE HB   H  81.407 -17.972 -10.995 1.00 . B B . 285 ILE HB   1 1 
        2  5441 2 1  11 ILE HD11 H  84.046 -20.791 -12.294 1.00 . B B . 285 ILE HD11 1 1 
        2  5442 2 1  11 ILE HD12 H  84.281 -19.122 -12.810 1.00 . B B . 285 ILE HD12 1 1 
        2  5443 2 1  11 ILE HD13 H  83.416 -20.252 -13.849 1.00 . B B . 285 ILE HD13 1 1 
        2  5444 2 1  11 ILE HG12 H  82.023 -20.320 -11.415 1.00 . B B . 285 ILE HG12 1 1 
        2  5445 2 1  11 ILE HG13 H  81.493 -19.547 -12.900 1.00 . B B . 285 ILE HG13 1 1 
        2  5446 2 1  11 ILE HG21 H  83.655 -17.205 -12.888 1.00 . B B . 285 ILE HG21 1 1 
        2  5447 2 1  11 ILE HG22 H  82.524 -16.121 -12.080 1.00 . B B . 285 ILE HG22 1 1 
        2  5448 2 1  11 ILE HG23 H  81.953 -17.210 -13.349 1.00 . B B . 285 ILE HG23 1 1 
        2  5449 2 1  11 ILE N    N  83.244 -19.289  -9.430 1.00 . B B . 285 ILE N    1 1 
        2  5450 2 1  11 ILE O    O  84.271 -15.968  -9.942 1.00 . B B . 285 ILE O    1 1 
        2  5451 2 1  12 GLU C    C  83.762 -15.154  -7.144 1.00 . B B . 286 GLU C    1 1 
        2  5452 2 1  12 GLU CA   C  82.471 -15.472  -7.891 1.00 . B B . 286 GLU CA   1 1 
        2  5453 2 1  12 GLU CB   C  81.312 -15.572  -6.897 1.00 . B B . 286 GLU CB   1 1 
        2  5454 2 1  12 GLU CD   C  78.821 -15.274  -6.729 1.00 . B B . 286 GLU CD   1 1 
        2  5455 2 1  12 GLU CG   C  79.984 -15.622  -7.658 1.00 . B B . 286 GLU CG   1 1 
        2  5456 2 1  12 GLU H    H  82.014 -17.478  -8.412 1.00 . B B . 286 GLU H    1 1 
        2  5457 2 1  12 GLU HA   H  82.267 -14.669  -8.583 1.00 . B B . 286 GLU HA   1 1 
        2  5458 2 1  12 GLU HB2  H  81.423 -16.469  -6.305 1.00 . B B . 286 GLU HB2  1 1 
        2  5459 2 1  12 GLU HB3  H  81.319 -14.710  -6.248 1.00 . B B . 286 GLU HB3  1 1 
        2  5460 2 1  12 GLU HG2  H  80.014 -14.913  -8.473 1.00 . B B . 286 GLU HG2  1 1 
        2  5461 2 1  12 GLU HG3  H  79.838 -16.615  -8.055 1.00 . B B . 286 GLU HG3  1 1 
        2  5462 2 1  12 GLU N    N  82.591 -16.720  -8.643 1.00 . B B . 286 GLU N    1 1 
        2  5463 2 1  12 GLU O    O  84.219 -14.012  -7.148 1.00 . B B . 286 GLU O    1 1 
        2  5464 2 1  12 GLU OE1  O  78.882 -15.633  -5.563 1.00 . B B . 286 GLU OE1  1 1 
        2  5465 2 1  12 GLU OE2  O  77.882 -14.652  -7.200 1.00 . B B . 286 GLU OE2  1 1 
        2  5466 2 1  13 LEU C    C  86.735 -15.549  -6.666 1.00 . B B . 287 LEU C    1 1 
        2  5467 2 1  13 LEU CA   C  85.586 -15.983  -5.763 1.00 . B B . 287 LEU CA   1 1 
        2  5468 2 1  13 LEU CB   C  85.952 -17.273  -5.027 1.00 . B B . 287 LEU CB   1 1 
        2  5469 2 1  13 LEU CD1  C  84.966 -18.966  -3.462 1.00 . B B . 287 LEU CD1  1 1 
        2  5470 2 1  13 LEU CD2  C  85.379 -16.619  -2.687 1.00 . B B . 287 LEU CD2  1 1 
        2  5471 2 1  13 LEU CG   C  84.966 -17.490  -3.877 1.00 . B B . 287 LEU CG   1 1 
        2  5472 2 1  13 LEU H    H  83.972 -17.074  -6.603 1.00 . B B . 287 LEU H    1 1 
        2  5473 2 1  13 LEU HA   H  85.414 -15.206  -5.034 1.00 . B B . 287 LEU HA   1 1 
        2  5474 2 1  13 LEU HB2  H  85.900 -18.107  -5.713 1.00 . B B . 287 LEU HB2  1 1 
        2  5475 2 1  13 LEU HB3  H  86.952 -17.192  -4.630 1.00 . B B . 287 LEU HB3  1 1 
        2  5476 2 1  13 LEU HD11 H  85.697 -19.125  -2.683 1.00 . B B . 287 LEU HD11 1 1 
        2  5477 2 1  13 LEU HD12 H  85.210 -19.582  -4.315 1.00 . B B . 287 LEU HD12 1 1 
        2  5478 2 1  13 LEU HD13 H  83.986 -19.235  -3.095 1.00 . B B . 287 LEU HD13 1 1 
        2  5479 2 1  13 LEU HD21 H  85.369 -15.580  -2.980 1.00 . B B . 287 LEU HD21 1 1 
        2  5480 2 1  13 LEU HD22 H  86.374 -16.894  -2.368 1.00 . B B . 287 LEU HD22 1 1 
        2  5481 2 1  13 LEU HD23 H  84.686 -16.770  -1.872 1.00 . B B . 287 LEU HD23 1 1 
        2  5482 2 1  13 LEU HG   H  83.974 -17.210  -4.200 1.00 . B B . 287 LEU HG   1 1 
        2  5483 2 1  13 LEU N    N  84.360 -16.176  -6.532 1.00 . B B . 287 LEU N    1 1 
        2  5484 2 1  13 LEU O    O  87.467 -14.617  -6.335 1.00 . B B . 287 LEU O    1 1 
        2  5485 2 1  14 SER C    C  87.780 -14.409  -9.268 1.00 . B B . 288 SER C    1 1 
        2  5486 2 1  14 SER CA   C  87.937 -15.848  -8.774 1.00 . B B . 288 SER CA   1 1 
        2  5487 2 1  14 SER CB   C  87.912 -16.801  -9.973 1.00 . B B . 288 SER CB   1 1 
        2  5488 2 1  14 SER H    H  86.262 -16.937  -8.040 1.00 . B B . 288 SER H    1 1 
        2  5489 2 1  14 SER HA   H  88.891 -15.940  -8.276 1.00 . B B . 288 SER HA   1 1 
        2  5490 2 1  14 SER HB2  H  88.763 -16.613 -10.603 1.00 . B B . 288 SER HB2  1 1 
        2  5491 2 1  14 SER HB3  H  87.947 -17.827  -9.623 1.00 . B B . 288 SER HB3  1 1 
        2  5492 2 1  14 SER HG   H  86.102 -17.272 -10.502 1.00 . B B . 288 SER HG   1 1 
        2  5493 2 1  14 SER N    N  86.873 -16.201  -7.826 1.00 . B B . 288 SER N    1 1 
        2  5494 2 1  14 SER O    O  88.754 -13.662  -9.354 1.00 . B B . 288 SER O    1 1 
        2  5495 2 1  14 SER OG   O  86.724 -16.576 -10.720 1.00 . B B . 288 SER OG   1 1 
        2  5496 2 1  15 ASN C    C  86.643 -11.606  -9.040 1.00 . B B . 289 ASN C    1 1 
        2  5497 2 1  15 ASN CA   C  86.260 -12.677 -10.065 1.00 . B B . 289 ASN CA   1 1 
        2  5498 2 1  15 ASN CB   C  84.772 -12.566 -10.424 1.00 . B B . 289 ASN CB   1 1 
        2  5499 2 1  15 ASN CG   C  84.507 -13.246 -11.762 1.00 . B B . 289 ASN CG   1 1 
        2  5500 2 1  15 ASN H    H  85.798 -14.641  -9.415 1.00 . B B . 289 ASN H    1 1 
        2  5501 2 1  15 ASN HA   H  86.844 -12.519 -10.960 1.00 . B B . 289 ASN HA   1 1 
        2  5502 2 1  15 ASN HB2  H  84.182 -13.050  -9.658 1.00 . B B . 289 ASN HB2  1 1 
        2  5503 2 1  15 ASN HB3  H  84.491 -11.529 -10.491 1.00 . B B . 289 ASN HB3  1 1 
        2  5504 2 1  15 ASN HD21 H  82.661 -13.797 -11.281 1.00 . B B . 289 ASN HD21 1 1 
        2  5505 2 1  15 ASN HD22 H  83.173 -14.252 -12.834 1.00 . B B . 289 ASN HD22 1 1 
        2  5506 2 1  15 ASN N    N  86.539 -14.017  -9.551 1.00 . B B . 289 ASN N    1 1 
        2  5507 2 1  15 ASN ND2  N  83.351 -13.812 -11.977 1.00 . B B . 289 ASN ND2  1 1 
        2  5508 2 1  15 ASN O    O  87.322 -10.630  -9.372 1.00 . B B . 289 ASN O    1 1 
        2  5509 2 1  15 ASN OD1  O  85.376 -13.264 -12.634 1.00 . B B . 289 ASN OD1  1 1 
        2  5510 2 1  16 THR C    C  88.062 -10.733  -6.509 1.00 . B B . 290 THR C    1 1 
        2  5511 2 1  16 THR CA   C  86.551 -10.855  -6.719 1.00 . B B . 290 THR CA   1 1 
        2  5512 2 1  16 THR CB   C  85.880 -11.289  -5.411 1.00 . B B . 290 THR CB   1 1 
        2  5513 2 1  16 THR CG2  C  85.988 -10.171  -4.364 1.00 . B B . 290 THR CG2  1 1 
        2  5514 2 1  16 THR H    H  85.729 -12.621  -7.570 1.00 . B B . 290 THR H    1 1 
        2  5515 2 1  16 THR HA   H  86.161  -9.888  -7.001 1.00 . B B . 290 THR HA   1 1 
        2  5516 2 1  16 THR HB   H  86.367 -12.176  -5.035 1.00 . B B . 290 THR HB   1 1 
        2  5517 2 1  16 THR HG1  H  84.100 -10.777  -6.007 1.00 . B B . 290 THR HG1  1 1 
        2  5518 2 1  16 THR HG21 H  86.122  -9.217  -4.854 1.00 . B B . 290 THR HG21 1 1 
        2  5519 2 1  16 THR HG22 H  86.832 -10.365  -3.719 1.00 . B B . 290 THR HG22 1 1 
        2  5520 2 1  16 THR HG23 H  85.085 -10.145  -3.773 1.00 . B B . 290 THR HG23 1 1 
        2  5521 2 1  16 THR N    N  86.242 -11.814  -7.784 1.00 . B B . 290 THR N    1 1 
        2  5522 2 1  16 THR O    O  88.588  -9.633  -6.323 1.00 . B B . 290 THR O    1 1 
        2  5523 2 1  16 THR OG1  O  84.510 -11.573  -5.659 1.00 . B B . 290 THR OG1  1 1 
        2  5524 2 1  17 ALA C    C  90.913 -11.048  -7.477 1.00 . B B . 291 ALA C    1 1 
        2  5525 2 1  17 ALA CA   C  90.219 -11.876  -6.395 1.00 . B B . 291 ALA CA   1 1 
        2  5526 2 1  17 ALA CB   C  90.738 -13.315  -6.433 1.00 . B B . 291 ALA CB   1 1 
        2  5527 2 1  17 ALA H    H  88.300 -12.712  -6.738 1.00 . B B . 291 ALA H    1 1 
        2  5528 2 1  17 ALA HA   H  90.452 -11.450  -5.430 1.00 . B B . 291 ALA HA   1 1 
        2  5529 2 1  17 ALA HB1  H  90.398 -13.843  -5.554 1.00 . B B . 291 ALA HB1  1 1 
        2  5530 2 1  17 ALA HB2  H  91.817 -13.308  -6.455 1.00 . B B . 291 ALA HB2  1 1 
        2  5531 2 1  17 ALA HB3  H  90.362 -13.808  -7.317 1.00 . B B . 291 ALA HB3  1 1 
        2  5532 2 1  17 ALA N    N  88.766 -11.866  -6.577 1.00 . B B . 291 ALA N    1 1 
        2  5533 2 1  17 ALA O    O  91.869 -10.327  -7.200 1.00 . B B . 291 ALA O    1 1 
        2  5534 2 1  18 ASP C    C  90.824  -8.852  -9.555 1.00 . B B . 292 ASP C    1 1 
        2  5535 2 1  18 ASP CA   C  90.955 -10.353  -9.823 1.00 . B B . 292 ASP CA   1 1 
        2  5536 2 1  18 ASP CB   C  90.217 -10.703 -11.118 1.00 . B B . 292 ASP CB   1 1 
        2  5537 2 1  18 ASP CG   C  90.450 -12.168 -11.490 1.00 . B B . 292 ASP CG   1 1 
        2  5538 2 1  18 ASP H    H  89.664 -11.749  -8.878 1.00 . B B . 292 ASP H    1 1 
        2  5539 2 1  18 ASP HA   H  92.000 -10.597  -9.941 1.00 . B B . 292 ASP HA   1 1 
        2  5540 2 1  18 ASP HB2  H  89.159 -10.534 -10.982 1.00 . B B . 292 ASP HB2  1 1 
        2  5541 2 1  18 ASP HB3  H  90.578 -10.072 -11.916 1.00 . B B . 292 ASP HB3  1 1 
        2  5542 2 1  18 ASP N    N  90.406 -11.136  -8.710 1.00 . B B . 292 ASP N    1 1 
        2  5543 2 1  18 ASP O    O  91.760  -8.084  -9.778 1.00 . B B . 292 ASP O    1 1 
        2  5544 2 1  18 ASP OD1  O  91.539 -12.663 -11.243 1.00 . B B . 292 ASP OD1  1 1 
        2  5545 2 1  18 ASP OD2  O  89.532 -12.774 -12.018 1.00 . B B . 292 ASP OD2  1 1 
        2  5546 2 1  19 LYS C    C  90.439  -6.503  -7.696 1.00 . B B . 293 LYS C    1 1 
        2  5547 2 1  19 LYS CA   C  89.420  -7.033  -8.711 1.00 . B B . 293 LYS CA   1 1 
        2  5548 2 1  19 LYS CB   C  88.010  -6.867  -8.139 1.00 . B B . 293 LYS CB   1 1 
        2  5549 2 1  19 LYS CD   C  85.567  -7.051  -8.619 1.00 . B B . 293 LYS CD   1 1 
        2  5550 2 1  19 LYS CE   C  84.521  -7.533  -9.625 1.00 . B B . 293 LYS CE   1 1 
        2  5551 2 1  19 LYS CG   C  86.971  -7.271  -9.187 1.00 . B B . 293 LYS CG   1 1 
        2  5552 2 1  19 LYS H    H  88.959  -9.111  -8.867 1.00 . B B . 293 LYS H    1 1 
        2  5553 2 1  19 LYS HA   H  89.496  -6.453  -9.619 1.00 . B B . 293 LYS HA   1 1 
        2  5554 2 1  19 LYS HB2  H  87.901  -7.492  -7.264 1.00 . B B . 293 LYS HB2  1 1 
        2  5555 2 1  19 LYS HB3  H  87.854  -5.834  -7.863 1.00 . B B . 293 LYS HB3  1 1 
        2  5556 2 1  19 LYS HD2  H  85.463  -7.606  -7.697 1.00 . B B . 293 LYS HD2  1 1 
        2  5557 2 1  19 LYS HD3  H  85.419  -6.000  -8.425 1.00 . B B . 293 LYS HD3  1 1 
        2  5558 2 1  19 LYS HE2  H  84.798  -8.509  -9.995 1.00 . B B . 293 LYS HE2  1 1 
        2  5559 2 1  19 LYS HE3  H  83.557  -7.591  -9.141 1.00 . B B . 293 LYS HE3  1 1 
        2  5560 2 1  19 LYS HG2  H  87.102  -6.669 -10.075 1.00 . B B . 293 LYS HG2  1 1 
        2  5561 2 1  19 LYS HG3  H  87.096  -8.314  -9.436 1.00 . B B . 293 LYS HG3  1 1 
        2  5562 2 1  19 LYS HZ1  H  83.719  -6.888 -11.436 1.00 . B B . 293 LYS HZ1  1 1 
        2  5563 2 1  19 LYS HZ2  H  85.367  -6.534 -11.245 1.00 . B B . 293 LYS HZ2  1 1 
        2  5564 2 1  19 LYS HZ3  H  84.203  -5.628 -10.404 1.00 . B B . 293 LYS HZ3  1 1 
        2  5565 2 1  19 LYS N    N  89.667  -8.448  -9.028 1.00 . B B . 293 LYS N    1 1 
        2  5566 2 1  19 LYS NZ   N  84.447  -6.573 -10.763 1.00 . B B . 293 LYS NZ   1 1 
        2  5567 2 1  19 LYS O    O  90.932  -5.377  -7.815 1.00 . B B . 293 LYS O    1 1 
        2  5568 2 1  20 ILE C    C  93.121  -6.777  -6.304 1.00 . B B . 294 ILE C    1 1 
        2  5569 2 1  20 ILE CA   C  91.728  -6.952  -5.677 1.00 . B B . 294 ILE CA   1 1 
        2  5570 2 1  20 ILE CB   C  91.755  -8.015  -4.555 1.00 . B B . 294 ILE CB   1 1 
        2  5571 2 1  20 ILE CD1  C  90.277  -9.441  -3.127 1.00 . B B . 294 ILE CD1  1 1 
        2  5572 2 1  20 ILE CG1  C  90.347  -8.165  -3.966 1.00 . B B . 294 ILE CG1  1 1 
        2  5573 2 1  20 ILE CG2  C  92.709  -7.590  -3.427 1.00 . B B . 294 ILE CG2  1 1 
        2  5574 2 1  20 ILE H    H  90.310  -8.207  -6.654 1.00 . B B . 294 ILE H    1 1 
        2  5575 2 1  20 ILE HA   H  91.425  -6.008  -5.249 1.00 . B B . 294 ILE HA   1 1 
        2  5576 2 1  20 ILE HB   H  92.077  -8.962  -4.963 1.00 . B B . 294 ILE HB   1 1 
        2  5577 2 1  20 ILE HD11 H  89.308  -9.508  -2.654 1.00 . B B . 294 ILE HD11 1 1 
        2  5578 2 1  20 ILE HD12 H  91.046  -9.417  -2.369 1.00 . B B . 294 ILE HD12 1 1 
        2  5579 2 1  20 ILE HD13 H  90.426 -10.300  -3.765 1.00 . B B . 294 ILE HD13 1 1 
        2  5580 2 1  20 ILE HG12 H  90.129  -7.311  -3.340 1.00 . B B . 294 ILE HG12 1 1 
        2  5581 2 1  20 ILE HG13 H  89.622  -8.220  -4.761 1.00 . B B . 294 ILE HG13 1 1 
        2  5582 2 1  20 ILE HG21 H  93.697  -7.428  -3.832 1.00 . B B . 294 ILE HG21 1 1 
        2  5583 2 1  20 ILE HG22 H  92.750  -8.367  -2.678 1.00 . B B . 294 ILE HG22 1 1 
        2  5584 2 1  20 ILE HG23 H  92.350  -6.675  -2.977 1.00 . B B . 294 ILE HG23 1 1 
        2  5585 2 1  20 ILE N    N  90.752  -7.331  -6.702 1.00 . B B . 294 ILE N    1 1 
        2  5586 2 1  20 ILE O    O  93.785  -5.767  -6.081 1.00 . B B . 294 ILE O    1 1 
        2  5587 2 1  21 ALA C    C  95.106  -6.469  -8.577 1.00 . B B . 295 ALA C    1 1 
        2  5588 2 1  21 ALA CA   C  94.868  -7.720  -7.729 1.00 . B B . 295 ALA CA   1 1 
        2  5589 2 1  21 ALA CB   C  95.064  -8.964  -8.598 1.00 . B B . 295 ALA CB   1 1 
        2  5590 2 1  21 ALA H    H  92.919  -8.468  -7.350 1.00 . B B . 295 ALA H    1 1 
        2  5591 2 1  21 ALA HA   H  95.598  -7.739  -6.935 1.00 . B B . 295 ALA HA   1 1 
        2  5592 2 1  21 ALA HB1  H  95.017  -9.847  -7.978 1.00 . B B . 295 ALA HB1  1 1 
        2  5593 2 1  21 ALA HB2  H  96.028  -8.916  -9.083 1.00 . B B . 295 ALA HB2  1 1 
        2  5594 2 1  21 ALA HB3  H  94.286  -9.007  -9.346 1.00 . B B . 295 ALA HB3  1 1 
        2  5595 2 1  21 ALA N    N  93.527  -7.735  -7.136 1.00 . B B . 295 ALA N    1 1 
        2  5596 2 1  21 ALA O    O  96.214  -5.929  -8.592 1.00 . B B . 295 ALA O    1 1 
        2  5597 2 1  22 GLU C    C  94.281  -3.518  -9.410 1.00 . B B . 296 GLU C    1 1 
        2  5598 2 1  22 GLU CA   C  94.197  -4.858 -10.166 1.00 . B B . 296 GLU CA   1 1 
        2  5599 2 1  22 GLU CB   C  93.037  -4.822 -11.170 1.00 . B B . 296 GLU CB   1 1 
        2  5600 2 1  22 GLU CD   C  90.581  -4.341 -11.403 1.00 . B B . 296 GLU CD   1 1 
        2  5601 2 1  22 GLU CG   C  91.697  -4.734 -10.433 1.00 . B B . 296 GLU CG   1 1 
        2  5602 2 1  22 GLU H    H  93.201  -6.467  -9.194 1.00 . B B . 296 GLU H    1 1 
        2  5603 2 1  22 GLU HA   H  95.113  -4.977 -10.727 1.00 . B B . 296 GLU HA   1 1 
        2  5604 2 1  22 GLU HB2  H  93.149  -3.961 -11.813 1.00 . B B . 296 GLU HB2  1 1 
        2  5605 2 1  22 GLU HB3  H  93.056  -5.720 -11.768 1.00 . B B . 296 GLU HB3  1 1 
        2  5606 2 1  22 GLU HG2  H  91.467  -5.695  -9.998 1.00 . B B . 296 GLU HG2  1 1 
        2  5607 2 1  22 GLU HG3  H  91.766  -3.993  -9.651 1.00 . B B . 296 GLU HG3  1 1 
        2  5608 2 1  22 GLU N    N  94.065  -6.014  -9.274 1.00 . B B . 296 GLU N    1 1 
        2  5609 2 1  22 GLU O    O  94.440  -2.473 -10.046 1.00 . B B . 296 GLU O    1 1 
        2  5610 2 1  22 GLU OE1  O  90.845  -3.565 -12.310 1.00 . B B . 296 GLU OE1  1 1 
        2  5611 2 1  22 GLU OE2  O  89.475  -4.823 -11.224 1.00 . B B . 296 GLU OE2  1 1 
        2  5612 2 1  23 GLY C    C  93.034  -1.803  -6.657 1.00 . B B . 297 GLY C    1 1 
        2  5613 2 1  23 GLY CA   C  94.340  -2.310  -7.281 1.00 . B B . 297 GLY CA   1 1 
        2  5614 2 1  23 GLY H    H  94.018  -4.374  -7.596 1.00 . B B . 297 GLY H    1 1 
        2  5615 2 1  23 GLY HA2  H  95.039  -2.511  -6.482 1.00 . B B . 297 GLY HA2  1 1 
        2  5616 2 1  23 GLY HA3  H  94.752  -1.537  -7.913 1.00 . B B . 297 GLY HA3  1 1 
        2  5617 2 1  23 GLY N    N  94.176  -3.534  -8.068 1.00 . B B . 297 GLY N    1 1 
        2  5618 2 1  23 GLY O    O  92.973  -0.646  -6.232 1.00 . B B . 297 GLY O    1 1 
        2  5619 2 1  24 ASN C    C  90.802  -2.932  -4.488 1.00 . B B . 298 ASN C    1 1 
        2  5620 2 1  24 ASN CA   C  90.774  -2.290  -5.876 1.00 . B B . 298 ASN CA   1 1 
        2  5621 2 1  24 ASN CB   C  89.535  -2.744  -6.652 1.00 . B B . 298 ASN CB   1 1 
        2  5622 2 1  24 ASN CG   C  89.440  -1.978  -7.967 1.00 . B B . 298 ASN CG   1 1 
        2  5623 2 1  24 ASN H    H  92.027  -3.507  -7.075 1.00 . B B . 298 ASN H    1 1 
        2  5624 2 1  24 ASN HA   H  90.740  -1.216  -5.760 1.00 . B B . 298 ASN HA   1 1 
        2  5625 2 1  24 ASN HB2  H  89.605  -3.803  -6.855 1.00 . B B . 298 ASN HB2  1 1 
        2  5626 2 1  24 ASN HB3  H  88.652  -2.550  -6.063 1.00 . B B . 298 ASN HB3  1 1 
        2  5627 2 1  24 ASN HD21 H  89.412  -3.615  -9.091 1.00 . B B . 298 ASN HD21 1 1 
        2  5628 2 1  24 ASN HD22 H  89.330  -2.148  -9.942 1.00 . B B . 298 ASN HD22 1 1 
        2  5629 2 1  24 ASN N    N  91.991  -2.646  -6.606 1.00 . B B . 298 ASN N    1 1 
        2  5630 2 1  24 ASN ND2  N  89.390  -2.635  -9.093 1.00 . B B . 298 ASN ND2  1 1 
        2  5631 2 1  24 ASN O    O  90.193  -3.979  -4.255 1.00 . B B . 298 ASN O    1 1 
        2  5632 2 1  24 ASN OD1  O  89.415  -0.747  -7.969 1.00 . B B . 298 ASN OD1  1 1 
        2  5633 2 1  25 LEU C    C  90.435  -2.951  -1.433 1.00 . B B . 299 LEU C    1 1 
        2  5634 2 1  25 LEU CA   C  91.738  -2.855  -2.236 1.00 . B B . 299 LEU CA   1 1 
        2  5635 2 1  25 LEU CB   C  92.751  -2.004  -1.450 1.00 . B B . 299 LEU CB   1 1 
        2  5636 2 1  25 LEU CD1  C  95.001  -0.913  -1.435 1.00 . B B . 299 LEU CD1  1 1 
        2  5637 2 1  25 LEU CD2  C  94.733  -3.147  -2.534 1.00 . B B . 299 LEU CD2  1 1 
        2  5638 2 1  25 LEU CG   C  94.052  -1.796  -2.251 1.00 . B B . 299 LEU CG   1 1 
        2  5639 2 1  25 LEU H    H  91.912  -1.422  -3.791 1.00 . B B . 299 LEU H    1 1 
        2  5640 2 1  25 LEU HA   H  92.145  -3.848  -2.345 1.00 . B B . 299 LEU HA   1 1 
        2  5641 2 1  25 LEU HB2  H  92.312  -1.041  -1.235 1.00 . B B . 299 LEU HB2  1 1 
        2  5642 2 1  25 LEU HB3  H  92.984  -2.502  -0.521 1.00 . B B . 299 LEU HB3  1 1 
        2  5643 2 1  25 LEU HD11 H  94.573   0.073  -1.329 1.00 . B B . 299 LEU HD11 1 1 
        2  5644 2 1  25 LEU HD12 H  95.951  -0.840  -1.941 1.00 . B B . 299 LEU HD12 1 1 
        2  5645 2 1  25 LEU HD13 H  95.147  -1.348  -0.457 1.00 . B B . 299 LEU HD13 1 1 
        2  5646 2 1  25 LEU HD21 H  95.804  -3.009  -2.593 1.00 . B B . 299 LEU HD21 1 1 
        2  5647 2 1  25 LEU HD22 H  94.370  -3.543  -3.474 1.00 . B B . 299 LEU HD22 1 1 
        2  5648 2 1  25 LEU HD23 H  94.503  -3.840  -1.739 1.00 . B B . 299 LEU HD23 1 1 
        2  5649 2 1  25 LEU HG   H  93.827  -1.302  -3.185 1.00 . B B . 299 LEU HG   1 1 
        2  5650 2 1  25 LEU N    N  91.528  -2.295  -3.571 1.00 . B B . 299 LEU N    1 1 
        2  5651 2 1  25 LEU O    O  90.329  -3.787  -0.533 1.00 . B B . 299 LEU O    1 1 
        2  5652 2 1  26 GLU C    C  87.177  -3.117  -1.449 1.00 . B B . 300 GLU C    1 1 
        2  5653 2 1  26 GLU CA   C  88.203  -2.066  -0.986 1.00 . B B . 300 GLU CA   1 1 
        2  5654 2 1  26 GLU CB   C  87.582  -0.670  -1.076 1.00 . B B . 300 GLU CB   1 1 
        2  5655 2 1  26 GLU CD   C  88.126   1.767  -0.769 1.00 . B B . 300 GLU CD   1 1 
        2  5656 2 1  26 GLU CG   C  88.486   0.338  -0.359 1.00 . B B . 300 GLU CG   1 1 
        2  5657 2 1  26 GLU H    H  89.540  -1.533  -2.544 1.00 . B B . 300 GLU H    1 1 
        2  5658 2 1  26 GLU HA   H  88.439  -2.268   0.048 1.00 . B B . 300 GLU HA   1 1 
        2  5659 2 1  26 GLU HB2  H  87.477  -0.389  -2.114 1.00 . B B . 300 GLU HB2  1 1 
        2  5660 2 1  26 GLU HB3  H  86.612  -0.677  -0.604 1.00 . B B . 300 GLU HB3  1 1 
        2  5661 2 1  26 GLU HG2  H  88.359   0.232   0.708 1.00 . B B . 300 GLU HG2  1 1 
        2  5662 2 1  26 GLU HG3  H  89.515   0.142  -0.618 1.00 . B B . 300 GLU HG3  1 1 
        2  5663 2 1  26 GLU N    N  89.450  -2.105  -1.755 1.00 . B B . 300 GLU N    1 1 
        2  5664 2 1  26 GLU O    O  86.099  -3.212  -0.855 1.00 . B B . 300 GLU O    1 1 
        2  5665 2 1  26 GLU OE1  O  87.762   1.966  -1.918 1.00 . B B . 300 GLU OE1  1 1 
        2  5666 2 1  26 GLU OE2  O  88.221   2.642   0.075 1.00 . B B . 300 GLU OE2  1 1 
        2  5667 2 1  27 ALA C    C  86.326  -5.994  -1.891 1.00 . B B . 301 ALA C    1 1 
        2  5668 2 1  27 ALA CA   C  86.567  -4.938  -2.972 1.00 . B B . 301 ALA CA   1 1 
        2  5669 2 1  27 ALA CB   C  87.137  -5.613  -4.222 1.00 . B B . 301 ALA CB   1 1 
        2  5670 2 1  27 ALA H    H  88.335  -3.772  -2.971 1.00 . B B . 301 ALA H    1 1 
        2  5671 2 1  27 ALA HA   H  85.625  -4.476  -3.227 1.00 . B B . 301 ALA HA   1 1 
        2  5672 2 1  27 ALA HB1  H  87.354  -4.862  -4.968 1.00 . B B . 301 ALA HB1  1 1 
        2  5673 2 1  27 ALA HB2  H  86.414  -6.312  -4.614 1.00 . B B . 301 ALA HB2  1 1 
        2  5674 2 1  27 ALA HB3  H  88.044  -6.139  -3.965 1.00 . B B . 301 ALA HB3  1 1 
        2  5675 2 1  27 ALA N    N  87.490  -3.901  -2.498 1.00 . B B . 301 ALA N    1 1 
        2  5676 2 1  27 ALA O    O  87.261  -6.653  -1.437 1.00 . B B . 301 ALA O    1 1 
        2  5677 2 1  28 GLU C    C  84.713  -8.542  -1.032 1.00 . B B . 302 GLU C    1 1 
        2  5678 2 1  28 GLU CA   C  84.703  -7.125  -0.464 1.00 . B B . 302 GLU CA   1 1 
        2  5679 2 1  28 GLU CB   C  83.309  -6.811   0.083 1.00 . B B . 302 GLU CB   1 1 
        2  5680 2 1  28 GLU CD   C  83.965  -5.496   2.125 1.00 . B B . 302 GLU CD   1 1 
        2  5681 2 1  28 GLU CG   C  83.313  -5.428   0.744 1.00 . B B . 302 GLU CG   1 1 
        2  5682 2 1  28 GLU H    H  84.362  -5.595  -1.894 1.00 . B B . 302 GLU H    1 1 
        2  5683 2 1  28 GLU HA   H  85.416  -7.065   0.344 1.00 . B B . 302 GLU HA   1 1 
        2  5684 2 1  28 GLU HB2  H  82.594  -6.821  -0.727 1.00 . B B . 302 GLU HB2  1 1 
        2  5685 2 1  28 GLU HB3  H  83.034  -7.555   0.815 1.00 . B B . 302 GLU HB3  1 1 
        2  5686 2 1  28 GLU HG2  H  83.865  -4.738   0.123 1.00 . B B . 302 GLU HG2  1 1 
        2  5687 2 1  28 GLU HG3  H  82.296  -5.081   0.848 1.00 . B B . 302 GLU HG3  1 1 
        2  5688 2 1  28 GLU N    N  85.064  -6.148  -1.491 1.00 . B B . 302 GLU N    1 1 
        2  5689 2 1  28 GLU O    O  84.238  -8.774  -2.146 1.00 . B B . 302 GLU O    1 1 
        2  5690 2 1  28 GLU OE1  O  83.800  -6.505   2.796 1.00 . B B . 302 GLU OE1  1 1 
        2  5691 2 1  28 GLU OE2  O  84.621  -4.536   2.494 1.00 . B B . 302 GLU OE2  1 1 
        2  5692 2 1  29 VAL C    C  83.890 -11.529  -0.346 1.00 . B B . 303 VAL C    1 1 
        2  5693 2 1  29 VAL CA   C  85.257 -10.892  -0.669 1.00 . B B . 303 VAL CA   1 1 
        2  5694 2 1  29 VAL CB   C  86.377 -11.667   0.054 1.00 . B B . 303 VAL CB   1 1 
        2  5695 2 1  29 VAL CG1  C  86.482 -13.085  -0.521 1.00 . B B . 303 VAL CG1  1 1 
        2  5696 2 1  29 VAL CG2  C  87.723 -10.956  -0.139 1.00 . B B . 303 VAL CG2  1 1 
        2  5697 2 1  29 VAL H    H  85.659  -9.233   0.596 1.00 . B B . 303 VAL H    1 1 
        2  5698 2 1  29 VAL HA   H  85.426 -10.943  -1.734 1.00 . B B . 303 VAL HA   1 1 
        2  5699 2 1  29 VAL HB   H  86.147 -11.726   1.109 1.00 . B B . 303 VAL HB   1 1 
        2  5700 2 1  29 VAL HG11 H  87.385 -13.554  -0.161 1.00 . B B . 303 VAL HG11 1 1 
        2  5701 2 1  29 VAL HG12 H  86.507 -13.036  -1.599 1.00 . B B . 303 VAL HG12 1 1 
        2  5702 2 1  29 VAL HG13 H  85.626 -13.665  -0.207 1.00 . B B . 303 VAL HG13 1 1 
        2  5703 2 1  29 VAL HG21 H  88.452 -11.371   0.544 1.00 . B B . 303 VAL HG21 1 1 
        2  5704 2 1  29 VAL HG22 H  87.606  -9.901   0.057 1.00 . B B . 303 VAL HG22 1 1 
        2  5705 2 1  29 VAL HG23 H  88.063 -11.098  -1.154 1.00 . B B . 303 VAL HG23 1 1 
        2  5706 2 1  29 VAL N    N  85.254  -9.486  -0.260 1.00 . B B . 303 VAL N    1 1 
        2  5707 2 1  29 VAL O    O  83.353 -11.294   0.740 1.00 . B B . 303 VAL O    1 1 
        2  5708 2 1  30 PRO C    C  82.202 -14.356  -0.273 1.00 . B B . 304 PRO C    1 1 
        2  5709 2 1  30 PRO CA   C  82.015 -13.010  -0.974 1.00 . B B . 304 PRO CA   1 1 
        2  5710 2 1  30 PRO CB   C  81.418 -13.205  -2.364 1.00 . B B . 304 PRO CB   1 1 
        2  5711 2 1  30 PRO CD   C  83.762 -12.617  -2.633 1.00 . B B . 304 PRO CD   1 1 
        2  5712 2 1  30 PRO CG   C  82.591 -13.373  -3.270 1.00 . B B . 304 PRO CG   1 1 
        2  5713 2 1  30 PRO HA   H  81.369 -12.373  -0.392 1.00 . B B . 304 PRO HA   1 1 
        2  5714 2 1  30 PRO HB2  H  80.794 -14.090  -2.381 1.00 . B B . 304 PRO HB2  1 1 
        2  5715 2 1  30 PRO HB3  H  80.851 -12.336  -2.656 1.00 . B B . 304 PRO HB3  1 1 
        2  5716 2 1  30 PRO HD2  H  84.649 -13.237  -2.624 1.00 . B B . 304 PRO HD2  1 1 
        2  5717 2 1  30 PRO HD3  H  83.947 -11.698  -3.162 1.00 . B B . 304 PRO HD3  1 1 
        2  5718 2 1  30 PRO HG2  H  82.832 -14.424  -3.368 1.00 . B B . 304 PRO HG2  1 1 
        2  5719 2 1  30 PRO HG3  H  82.375 -12.950  -4.237 1.00 . B B . 304 PRO HG3  1 1 
        2  5720 2 1  30 PRO N    N  83.312 -12.321  -1.249 1.00 . B B . 304 PRO N    1 1 
        2  5721 2 1  30 PRO O    O  83.324 -14.837  -0.116 1.00 . B B . 304 PRO O    1 1 
        2  5722 2 1  31 HIS C    C  81.986 -16.301   2.045 1.00 . B B . 305 HIS C    1 1 
        2  5723 2 1  31 HIS CA   C  81.104 -16.272   0.789 1.00 . B B . 305 HIS CA   1 1 
        2  5724 2 1  31 HIS CB   C  81.598 -17.327  -0.205 1.00 . B B . 305 HIS CB   1 1 
        2  5725 2 1  31 HIS CD2  C  81.286 -17.029  -2.799 1.00 . B B . 305 HIS CD2  1 1 
        2  5726 2 1  31 HIS CE1  C  79.163 -17.448  -2.912 1.00 . B B . 305 HIS CE1  1 1 
        2  5727 2 1  31 HIS CG   C  80.865 -17.297  -1.520 1.00 . B B . 305 HIS CG   1 1 
        2  5728 2 1  31 HIS H    H  80.226 -14.499   0.019 1.00 . B B . 305 HIS H    1 1 
        2  5729 2 1  31 HIS HA   H  80.095 -16.526   1.075 1.00 . B B . 305 HIS HA   1 1 
        2  5730 2 1  31 HIS HB2  H  82.646 -17.161  -0.394 1.00 . B B . 305 HIS HB2  1 1 
        2  5731 2 1  31 HIS HB3  H  81.479 -18.304   0.243 1.00 . B B . 305 HIS HB3  1 1 
        2  5732 2 1  31 HIS HD1  H  78.909 -17.790  -0.875 1.00 . B B . 305 HIS HD1  1 1 
        2  5733 2 1  31 HIS HD2  H  82.299 -16.780  -3.082 1.00 . B B . 305 HIS HD2  1 1 
        2  5734 2 1  31 HIS HE1  H  78.162 -17.599  -3.287 1.00 . B B . 305 HIS HE1  1 1 
        2  5735 2 1  31 HIS N    N  81.086 -14.954   0.146 1.00 . B B . 305 HIS N    1 1 
        2  5736 2 1  31 HIS ND1  N  79.508 -17.562  -1.616 1.00 . B B . 305 HIS ND1  1 1 
        2  5737 2 1  31 HIS NE2  N  80.210 -17.125  -3.676 1.00 . B B . 305 HIS NE2  1 1 
        2  5738 2 1  31 HIS O    O  82.446 -17.372   2.447 1.00 . B B . 305 HIS O    1 1 
        2  5739 2 1  32 GLN C    C  82.218 -15.729   5.054 1.00 . B B . 306 GLN C    1 1 
        2  5740 2 1  32 GLN CA   C  82.989 -15.076   3.904 1.00 . B B . 306 GLN CA   1 1 
        2  5741 2 1  32 GLN CB   C  83.304 -13.622   4.262 1.00 . B B . 306 GLN CB   1 1 
        2  5742 2 1  32 GLN CD   C  85.164 -11.950   4.220 1.00 . B B . 306 GLN CD   1 1 
        2  5743 2 1  32 GLN CG   C  84.573 -13.176   3.533 1.00 . B B . 306 GLN CG   1 1 
        2  5744 2 1  32 GLN H    H  81.880 -14.304   2.273 1.00 . B B . 306 GLN H    1 1 
        2  5745 2 1  32 GLN HA   H  83.919 -15.608   3.766 1.00 . B B . 306 GLN HA   1 1 
        2  5746 2 1  32 GLN HB2  H  82.477 -12.992   3.966 1.00 . B B . 306 GLN HB2  1 1 
        2  5747 2 1  32 GLN HB3  H  83.457 -13.539   5.327 1.00 . B B . 306 GLN HB3  1 1 
        2  5748 2 1  32 GLN HE21 H  84.420 -10.668   2.900 1.00 . B B . 306 GLN HE21 1 1 
        2  5749 2 1  32 GLN HE22 H  85.330  -9.973   4.152 1.00 . B B . 306 GLN HE22 1 1 
        2  5750 2 1  32 GLN HG2  H  85.296 -13.980   3.548 1.00 . B B . 306 GLN HG2  1 1 
        2  5751 2 1  32 GLN HG3  H  84.332 -12.929   2.510 1.00 . B B . 306 GLN HG3  1 1 
        2  5752 2 1  32 GLN N    N  82.226 -15.134   2.657 1.00 . B B . 306 GLN N    1 1 
        2  5753 2 1  32 GLN NE2  N  84.954 -10.766   3.716 1.00 . B B . 306 GLN NE2  1 1 
        2  5754 2 1  32 GLN O    O  82.821 -16.286   5.973 1.00 . B B . 306 GLN O    1 1 
        2  5755 2 1  32 GLN OE1  O  85.835 -12.076   5.245 1.00 . B B . 306 GLN OE1  1 1 
        2  5756 2 1  33 ASN C    C  79.903 -17.751   5.946 1.00 . B B . 307 ASN C    1 1 
        2  5757 2 1  33 ASN CA   C  80.047 -16.221   6.058 1.00 . B B . 307 ASN CA   1 1 
        2  5758 2 1  33 ASN CB   C  78.661 -15.572   6.024 1.00 . B B . 307 ASN CB   1 1 
        2  5759 2 1  33 ASN CG   C  78.773 -14.079   6.322 1.00 . B B . 307 ASN CG   1 1 
        2  5760 2 1  33 ASN H    H  80.454 -15.250   4.221 1.00 . B B . 307 ASN H    1 1 
        2  5761 2 1  33 ASN HA   H  80.506 -15.998   7.009 1.00 . B B . 307 ASN HA   1 1 
        2  5762 2 1  33 ASN HB2  H  78.225 -15.710   5.045 1.00 . B B . 307 ASN HB2  1 1 
        2  5763 2 1  33 ASN HB3  H  78.029 -16.036   6.766 1.00 . B B . 307 ASN HB3  1 1 
        2  5764 2 1  33 ASN HD21 H  77.732 -13.529   4.722 1.00 . B B . 307 ASN HD21 1 1 
        2  5765 2 1  33 ASN HD22 H  78.286 -12.257   5.700 1.00 . B B . 307 ASN HD22 1 1 
        2  5766 2 1  33 ASN N    N  80.885 -15.658   4.999 1.00 . B B . 307 ASN N    1 1 
        2  5767 2 1  33 ASN ND2  N  78.218 -13.217   5.514 1.00 . B B . 307 ASN ND2  1 1 
        2  5768 2 1  33 ASN O    O  79.458 -18.391   6.902 1.00 . B B . 307 ASN O    1 1 
        2  5769 2 1  33 ASN OD1  O  79.384 -13.688   7.317 1.00 . B B . 307 ASN OD1  1 1 
        2  5770 2 1  34 ARG C    C  81.055 -20.536   5.591 1.00 . B B . 308 ARG C    1 1 
        2  5771 2 1  34 ARG CA   C  80.152 -19.788   4.610 1.00 . B B . 308 ARG CA   1 1 
        2  5772 2 1  34 ARG CB   C  80.522 -20.165   3.174 1.00 . B B . 308 ARG CB   1 1 
        2  5773 2 1  34 ARG CD   C  79.549 -20.465   0.905 1.00 . B B . 308 ARG CD   1 1 
        2  5774 2 1  34 ARG CG   C  79.412 -19.714   2.225 1.00 . B B . 308 ARG CG   1 1 
        2  5775 2 1  34 ARG CZ   C  77.775 -22.202   0.856 1.00 . B B . 308 ARG CZ   1 1 
        2  5776 2 1  34 ARG H    H  80.655 -17.804   4.073 1.00 . B B . 308 ARG H    1 1 
        2  5777 2 1  34 ARG HA   H  79.130 -20.079   4.797 1.00 . B B . 308 ARG HA   1 1 
        2  5778 2 1  34 ARG HB2  H  81.443 -19.675   2.902 1.00 . B B . 308 ARG HB2  1 1 
        2  5779 2 1  34 ARG HB3  H  80.648 -21.238   3.095 1.00 . B B . 308 ARG HB3  1 1 
        2  5780 2 1  34 ARG HD2  H  78.980 -19.963   0.140 1.00 . B B . 308 ARG HD2  1 1 
        2  5781 2 1  34 ARG HD3  H  80.590 -20.482   0.616 1.00 . B B . 308 ARG HD3  1 1 
        2  5782 2 1  34 ARG HE   H  79.714 -22.536   1.315 1.00 . B B . 308 ARG HE   1 1 
        2  5783 2 1  34 ARG HG2  H  78.449 -19.929   2.668 1.00 . B B . 308 ARG HG2  1 1 
        2  5784 2 1  34 ARG HG3  H  79.499 -18.654   2.044 1.00 . B B . 308 ARG HG3  1 1 
        2  5785 2 1  34 ARG HH11 H  77.051 -20.347   0.545 1.00 . B B . 308 ARG HH11 1 1 
        2  5786 2 1  34 ARG HH12 H  75.893 -21.625   0.447 1.00 . B B . 308 ARG HH12 1 1 
        2  5787 2 1  34 ARG HH21 H  78.133 -24.145   1.170 1.00 . B B . 308 ARG HH21 1 1 
        2  5788 2 1  34 ARG HH22 H  76.493 -23.739   0.801 1.00 . B B . 308 ARG HH22 1 1 
        2  5789 2 1  34 ARG N    N  80.271 -18.339   4.794 1.00 . B B . 308 ARG N    1 1 
        2  5790 2 1  34 ARG NE   N  79.065 -21.843   1.062 1.00 . B B . 308 ARG NE   1 1 
        2  5791 2 1  34 ARG NH1  N  76.834 -21.319   0.595 1.00 . B B . 308 ARG NH1  1 1 
        2  5792 2 1  34 ARG NH2  N  77.442 -23.461   0.950 1.00 . B B . 308 ARG NH2  1 1 
        2  5793 2 1  34 ARG O    O  82.156 -20.083   5.907 1.00 . B B . 308 ARG O    1 1 
        2  5794 2 1  35 ALA C    C  82.087 -23.642   6.382 1.00 . B B . 309 ALA C    1 1 
        2  5795 2 1  35 ALA CA   C  81.327 -22.480   7.040 1.00 . B B . 309 ALA CA   1 1 
        2  5796 2 1  35 ALA CB   C  80.370 -23.041   8.095 1.00 . B B . 309 ALA CB   1 1 
        2  5797 2 1  35 ALA H    H  79.702 -22.003   5.760 1.00 . B B . 309 ALA H    1 1 
        2  5798 2 1  35 ALA HA   H  82.039 -21.838   7.535 1.00 . B B . 309 ALA HA   1 1 
        2  5799 2 1  35 ALA HB1  H  79.714 -23.766   7.637 1.00 . B B . 309 ALA HB1  1 1 
        2  5800 2 1  35 ALA HB2  H  79.782 -22.236   8.512 1.00 . B B . 309 ALA HB2  1 1 
        2  5801 2 1  35 ALA HB3  H  80.939 -23.515   8.881 1.00 . B B . 309 ALA HB3  1 1 
        2  5802 2 1  35 ALA N    N  80.577 -21.684   6.067 1.00 . B B . 309 ALA N    1 1 
        2  5803 2 1  35 ALA O    O  83.066 -24.134   6.948 1.00 . B B . 309 ALA O    1 1 
        2  5804 2 1  36 ASP C    C  83.539 -24.854   3.813 1.00 . B B . 310 ASP C    1 1 
        2  5805 2 1  36 ASP CA   C  82.247 -25.241   4.540 1.00 . B B . 310 ASP CA   1 1 
        2  5806 2 1  36 ASP CB   C  81.237 -25.860   3.560 1.00 . B B . 310 ASP CB   1 1 
        2  5807 2 1  36 ASP CG   C  80.780 -24.853   2.493 1.00 . B B . 310 ASP CG   1 1 
        2  5808 2 1  36 ASP H    H  80.911 -23.612   4.748 1.00 . B B . 310 ASP H    1 1 
        2  5809 2 1  36 ASP HA   H  82.489 -25.974   5.295 1.00 . B B . 310 ASP HA   1 1 
        2  5810 2 1  36 ASP HB2  H  81.680 -26.712   3.073 1.00 . B B . 310 ASP HB2  1 1 
        2  5811 2 1  36 ASP HB3  H  80.373 -26.191   4.118 1.00 . B B . 310 ASP HB3  1 1 
        2  5812 2 1  36 ASP N    N  81.643 -24.081   5.197 1.00 . B B . 310 ASP N    1 1 
        2  5813 2 1  36 ASP O    O  84.010 -23.721   3.921 1.00 . B B . 310 ASP O    1 1 
        2  5814 2 1  36 ASP OD1  O  81.392 -23.796   2.348 1.00 . B B . 310 ASP OD1  1 1 
        2  5815 2 1  36 ASP OD2  O  79.802 -25.149   1.831 1.00 . B B . 310 ASP OD2  1 1 
        2  5816 2 1  37 GLU C    C  85.437 -24.333   1.528 1.00 . B B . 311 GLU C    1 1 
        2  5817 2 1  37 GLU CA   C  85.413 -25.596   2.397 1.00 . B B . 311 GLU CA   1 1 
        2  5818 2 1  37 GLU CB   C  85.745 -26.808   1.523 1.00 . B B . 311 GLU CB   1 1 
        2  5819 2 1  37 GLU CD   C  85.145 -28.781   2.965 1.00 . B B . 311 GLU CD   1 1 
        2  5820 2 1  37 GLU CG   C  86.290 -27.941   2.399 1.00 . B B . 311 GLU CG   1 1 
        2  5821 2 1  37 GLU H    H  83.682 -26.676   2.981 1.00 . B B . 311 GLU H    1 1 
        2  5822 2 1  37 GLU HA   H  86.179 -25.506   3.151 1.00 . B B . 311 GLU HA   1 1 
        2  5823 2 1  37 GLU HB2  H  84.851 -27.142   1.016 1.00 . B B . 311 GLU HB2  1 1 
        2  5824 2 1  37 GLU HB3  H  86.491 -26.532   0.793 1.00 . B B . 311 GLU HB3  1 1 
        2  5825 2 1  37 GLU HG2  H  86.935 -28.571   1.806 1.00 . B B . 311 GLU HG2  1 1 
        2  5826 2 1  37 GLU HG3  H  86.858 -27.518   3.215 1.00 . B B . 311 GLU HG3  1 1 
        2  5827 2 1  37 GLU N    N  84.120 -25.806   3.069 1.00 . B B . 311 GLU N    1 1 
        2  5828 2 1  37 GLU O    O  86.489 -23.701   1.386 1.00 . B B . 311 GLU O    1 1 
        2  5829 2 1  37 GLU OE1  O  84.155 -28.955   2.269 1.00 . B B . 311 GLU OE1  1 1 
        2  5830 2 1  37 GLU OE2  O  85.275 -29.241   4.087 1.00 . B B . 311 GLU OE2  1 1 
        2  5831 2 1  38 ILE C    C  84.451 -21.515   0.938 1.00 . B B . 312 ILE C    1 1 
        2  5832 2 1  38 ILE CA   C  84.217 -22.774   0.117 1.00 . B B . 312 ILE CA   1 1 
        2  5833 2 1  38 ILE CB   C  82.860 -22.690  -0.606 1.00 . B B . 312 ILE CB   1 1 
        2  5834 2 1  38 ILE CD1  C  83.582 -24.428  -2.341 1.00 . B B . 312 ILE CD1  1 1 
        2  5835 2 1  38 ILE CG1  C  82.523 -24.038  -1.289 1.00 . B B . 312 ILE CG1  1 1 
        2  5836 2 1  38 ILE CG2  C  82.884 -21.560  -1.652 1.00 . B B . 312 ILE CG2  1 1 
        2  5837 2 1  38 ILE H    H  83.439 -24.379   1.269 1.00 . B B . 312 ILE H    1 1 
        2  5838 2 1  38 ILE HA   H  85.007 -22.854  -0.615 1.00 . B B . 312 ILE HA   1 1 
        2  5839 2 1  38 ILE HB   H  82.097 -22.466   0.122 1.00 . B B . 312 ILE HB   1 1 
        2  5840 2 1  38 ILE HD11 H  84.389 -23.710  -2.336 1.00 . B B . 312 ILE HD11 1 1 
        2  5841 2 1  38 ILE HD12 H  83.124 -24.445  -3.321 1.00 . B B . 312 ILE HD12 1 1 
        2  5842 2 1  38 ILE HD13 H  83.972 -25.408  -2.112 1.00 . B B . 312 ILE HD13 1 1 
        2  5843 2 1  38 ILE HG12 H  82.474 -24.811  -0.538 1.00 . B B . 312 ILE HG12 1 1 
        2  5844 2 1  38 ILE HG13 H  81.560 -23.956  -1.772 1.00 . B B . 312 ILE HG13 1 1 
        2  5845 2 1  38 ILE HG21 H  81.902 -21.116  -1.722 1.00 . B B . 312 ILE HG21 1 1 
        2  5846 2 1  38 ILE HG22 H  83.168 -21.955  -2.614 1.00 . B B . 312 ILE HG22 1 1 
        2  5847 2 1  38 ILE HG23 H  83.597 -20.806  -1.349 1.00 . B B . 312 ILE HG23 1 1 
        2  5848 2 1  38 ILE N    N  84.273 -23.936   0.999 1.00 . B B . 312 ILE N    1 1 
        2  5849 2 1  38 ILE O    O  85.227 -20.643   0.543 1.00 . B B . 312 ILE O    1 1 
        2  5850 2 1  39 GLY C    C  85.311 -20.113   3.502 1.00 . B B . 313 GLY C    1 1 
        2  5851 2 1  39 GLY CA   C  83.898 -20.249   2.937 1.00 . B B . 313 GLY CA   1 1 
        2  5852 2 1  39 GLY H    H  83.204 -22.179   2.367 1.00 . B B . 313 GLY H    1 1 
        2  5853 2 1  39 GLY HA2  H  83.678 -19.379   2.328 1.00 . B B . 313 GLY HA2  1 1 
        2  5854 2 1  39 GLY HA3  H  83.179 -20.305   3.739 1.00 . B B . 313 GLY HA3  1 1 
        2  5855 2 1  39 GLY N    N  83.792 -21.438   2.094 1.00 . B B . 313 GLY N    1 1 
        2  5856 2 1  39 GLY O    O  85.790 -19.003   3.728 1.00 . B B . 313 GLY O    1 1 
        2  5857 2 1  40 ILE C    C  88.261 -20.589   3.001 1.00 . B B . 314 ILE C    1 1 
        2  5858 2 1  40 ILE CA   C  87.402 -21.230   4.107 1.00 . B B . 314 ILE CA   1 1 
        2  5859 2 1  40 ILE CB   C  87.878 -22.666   4.418 1.00 . B B . 314 ILE CB   1 1 
        2  5860 2 1  40 ILE CD1  C  87.216 -24.786   5.626 1.00 . B B . 314 ILE CD1  1 1 
        2  5861 2 1  40 ILE CG1  C  86.986 -23.270   5.515 1.00 . B B . 314 ILE CG1  1 1 
        2  5862 2 1  40 ILE CG2  C  89.330 -22.659   4.922 1.00 . B B . 314 ILE CG2  1 1 
        2  5863 2 1  40 ILE H    H  85.535 -22.105   3.570 1.00 . B B . 314 ILE H    1 1 
        2  5864 2 1  40 ILE HA   H  87.492 -20.633   5.003 1.00 . B B . 314 ILE HA   1 1 
        2  5865 2 1  40 ILE HB   H  87.810 -23.270   3.525 1.00 . B B . 314 ILE HB   1 1 
        2  5866 2 1  40 ILE HD11 H  86.399 -25.306   5.150 1.00 . B B . 314 ILE HD11 1 1 
        2  5867 2 1  40 ILE HD12 H  87.257 -25.064   6.668 1.00 . B B . 314 ILE HD12 1 1 
        2  5868 2 1  40 ILE HD13 H  88.145 -25.060   5.146 1.00 . B B . 314 ILE HD13 1 1 
        2  5869 2 1  40 ILE HG12 H  87.223 -22.805   6.460 1.00 . B B . 314 ILE HG12 1 1 
        2  5870 2 1  40 ILE HG13 H  85.950 -23.085   5.279 1.00 . B B . 314 ILE HG13 1 1 
        2  5871 2 1  40 ILE HG21 H  89.520 -23.562   5.485 1.00 . B B . 314 ILE HG21 1 1 
        2  5872 2 1  40 ILE HG22 H  89.487 -21.800   5.557 1.00 . B B . 314 ILE HG22 1 1 
        2  5873 2 1  40 ILE HG23 H  90.005 -22.612   4.080 1.00 . B B . 314 ILE HG23 1 1 
        2  5874 2 1  40 ILE N    N  85.992 -21.248   3.696 1.00 . B B . 314 ILE N    1 1 
        2  5875 2 1  40 ILE O    O  89.130 -19.765   3.276 1.00 . B B . 314 ILE O    1 1 
        2  5876 2 1  41 LEU C    C  88.426 -18.822   0.558 1.00 . B B . 315 LEU C    1 1 
        2  5877 2 1  41 LEU CA   C  88.672 -20.340   0.592 1.00 . B B . 315 LEU CA   1 1 
        2  5878 2 1  41 LEU CB   C  88.163 -21.009  -0.704 1.00 . B B . 315 LEU CB   1 1 
        2  5879 2 1  41 LEU CD1  C  90.248 -21.096  -2.079 1.00 . B B . 315 LEU CD1  1 1 
        2  5880 2 1  41 LEU CD2  C  88.044 -20.770  -3.191 1.00 . B B . 315 LEU CD2  1 1 
        2  5881 2 1  41 LEU CG   C  88.874 -20.450  -1.945 1.00 . B B . 315 LEU CG   1 1 
        2  5882 2 1  41 LEU H    H  87.330 -21.658   1.586 1.00 . B B . 315 LEU H    1 1 
        2  5883 2 1  41 LEU HA   H  89.733 -20.520   0.682 1.00 . B B . 315 LEU HA   1 1 
        2  5884 2 1  41 LEU HB2  H  88.352 -22.073  -0.642 1.00 . B B . 315 LEU HB2  1 1 
        2  5885 2 1  41 LEU HB3  H  87.099 -20.843  -0.795 1.00 . B B . 315 LEU HB3  1 1 
        2  5886 2 1  41 LEU HD11 H  90.666 -20.855  -3.045 1.00 . B B . 315 LEU HD11 1 1 
        2  5887 2 1  41 LEU HD12 H  90.149 -22.167  -1.986 1.00 . B B . 315 LEU HD12 1 1 
        2  5888 2 1  41 LEU HD13 H  90.896 -20.722  -1.302 1.00 . B B . 315 LEU HD13 1 1 
        2  5889 2 1  41 LEU HD21 H  86.996 -20.648  -2.966 1.00 . B B . 315 LEU HD21 1 1 
        2  5890 2 1  41 LEU HD22 H  88.230 -21.790  -3.494 1.00 . B B . 315 LEU HD22 1 1 
        2  5891 2 1  41 LEU HD23 H  88.322 -20.101  -3.991 1.00 . B B . 315 LEU HD23 1 1 
        2  5892 2 1  41 LEU HG   H  88.985 -19.380  -1.848 1.00 . B B . 315 LEU HG   1 1 
        2  5893 2 1  41 LEU N    N  87.986 -20.951   1.744 1.00 . B B . 315 LEU N    1 1 
        2  5894 2 1  41 LEU O    O  89.327 -18.042   0.254 1.00 . B B . 315 LEU O    1 1 
        2  5895 2 1  42 ALA C    C  87.729 -16.255   1.994 1.00 . B B . 316 ALA C    1 1 
        2  5896 2 1  42 ALA CA   C  86.861 -16.987   0.969 1.00 . B B . 316 ALA CA   1 1 
        2  5897 2 1  42 ALA CB   C  85.388 -16.829   1.353 1.00 . B B . 316 ALA CB   1 1 
        2  5898 2 1  42 ALA H    H  86.519 -19.082   1.089 1.00 . B B . 316 ALA H    1 1 
        2  5899 2 1  42 ALA HA   H  87.011 -16.549  -0.007 1.00 . B B . 316 ALA HA   1 1 
        2  5900 2 1  42 ALA HB1  H  85.280 -16.949   2.421 1.00 . B B . 316 ALA HB1  1 1 
        2  5901 2 1  42 ALA HB2  H  84.800 -17.578   0.844 1.00 . B B . 316 ALA HB2  1 1 
        2  5902 2 1  42 ALA HB3  H  85.045 -15.846   1.065 1.00 . B B . 316 ALA HB3  1 1 
        2  5903 2 1  42 ALA N    N  87.208 -18.413   0.910 1.00 . B B . 316 ALA N    1 1 
        2  5904 2 1  42 ALA O    O  88.255 -15.176   1.728 1.00 . B B . 316 ALA O    1 1 
        2  5905 2 1  43 LYS C    C  90.160 -16.128   3.798 1.00 . B B . 317 LYS C    1 1 
        2  5906 2 1  43 LYS CA   C  88.702 -16.290   4.231 1.00 . B B . 317 LYS CA   1 1 
        2  5907 2 1  43 LYS CB   C  88.624 -17.169   5.481 1.00 . B B . 317 LYS CB   1 1 
        2  5908 2 1  43 LYS CD   C  87.150 -17.875   7.382 1.00 . B B . 317 LYS CD   1 1 
        2  5909 2 1  43 LYS CE   C  85.705 -17.894   7.890 1.00 . B B . 317 LYS CE   1 1 
        2  5910 2 1  43 LYS CG   C  87.224 -17.054   6.092 1.00 . B B . 317 LYS CG   1 1 
        2  5911 2 1  43 LYS H    H  87.449 -17.735   3.310 1.00 . B B . 317 LYS H    1 1 
        2  5912 2 1  43 LYS HA   H  88.303 -15.316   4.471 1.00 . B B . 317 LYS HA   1 1 
        2  5913 2 1  43 LYS HB2  H  88.818 -18.198   5.211 1.00 . B B . 317 LYS HB2  1 1 
        2  5914 2 1  43 LYS HB3  H  89.356 -16.840   6.202 1.00 . B B . 317 LYS HB3  1 1 
        2  5915 2 1  43 LYS HD2  H  87.478 -18.885   7.185 1.00 . B B . 317 LYS HD2  1 1 
        2  5916 2 1  43 LYS HD3  H  87.785 -17.427   8.131 1.00 . B B . 317 LYS HD3  1 1 
        2  5917 2 1  43 LYS HE2  H  85.421 -16.900   8.203 1.00 . B B . 317 LYS HE2  1 1 
        2  5918 2 1  43 LYS HE3  H  85.050 -18.222   7.096 1.00 . B B . 317 LYS HE3  1 1 
        2  5919 2 1  43 LYS HG2  H  87.013 -16.018   6.312 1.00 . B B . 317 LYS HG2  1 1 
        2  5920 2 1  43 LYS HG3  H  86.494 -17.428   5.390 1.00 . B B . 317 LYS HG3  1 1 
        2  5921 2 1  43 LYS HZ1  H  84.629 -18.791   9.430 1.00 . B B . 317 LYS HZ1  1 1 
        2  5922 2 1  43 LYS HZ2  H  86.270 -18.550   9.784 1.00 . B B . 317 LYS HZ2  1 1 
        2  5923 2 1  43 LYS HZ3  H  85.804 -19.798   8.729 1.00 . B B . 317 LYS HZ3  1 1 
        2  5924 2 1  43 LYS N    N  87.893 -16.875   3.161 1.00 . B B . 317 LYS N    1 1 
        2  5925 2 1  43 LYS NZ   N  85.594 -18.829   9.045 1.00 . B B . 317 LYS NZ   1 1 
        2  5926 2 1  43 LYS O    O  90.799 -15.124   4.112 1.00 . B B . 317 LYS O    1 1 
        2  5927 2 1  44 SER C    C  92.247 -15.843   1.621 1.00 . B B . 318 SER C    1 1 
        2  5928 2 1  44 SER CA   C  92.058 -17.042   2.555 1.00 . B B . 318 SER CA   1 1 
        2  5929 2 1  44 SER CB   C  92.424 -18.340   1.827 1.00 . B B . 318 SER CB   1 1 
        2  5930 2 1  44 SER H    H  90.127 -17.889   2.839 1.00 . B B . 318 SER H    1 1 
        2  5931 2 1  44 SER HA   H  92.718 -16.924   3.401 1.00 . B B . 318 SER HA   1 1 
        2  5932 2 1  44 SER HB2  H  93.491 -18.397   1.703 1.00 . B B . 318 SER HB2  1 1 
        2  5933 2 1  44 SER HB3  H  92.091 -19.186   2.418 1.00 . B B . 318 SER HB3  1 1 
        2  5934 2 1  44 SER HG   H  92.057 -19.181   0.109 1.00 . B B . 318 SER HG   1 1 
        2  5935 2 1  44 SER N    N  90.676 -17.106   3.047 1.00 . B B . 318 SER N    1 1 
        2  5936 2 1  44 SER O    O  93.251 -15.131   1.703 1.00 . B B . 318 SER O    1 1 
        2  5937 2 1  44 SER OG   O  91.808 -18.362   0.544 1.00 . B B . 318 SER OG   1 1 
        2  5938 2 1  45 ILE C    C  91.288 -13.140   0.660 1.00 . B B . 319 ILE C    1 1 
        2  5939 2 1  45 ILE CA   C  91.303 -14.447  -0.149 1.00 . B B . 319 ILE CA   1 1 
        2  5940 2 1  45 ILE CB   C  90.120 -14.497  -1.141 1.00 . B B . 319 ILE CB   1 1 
        2  5941 2 1  45 ILE CD1  C  88.864 -16.006  -2.694 1.00 . B B . 319 ILE CD1  1 1 
        2  5942 2 1  45 ILE CG1  C  90.171 -15.815  -1.923 1.00 . B B . 319 ILE CG1  1 1 
        2  5943 2 1  45 ILE CG2  C  90.201 -13.335  -2.147 1.00 . B B . 319 ILE CG2  1 1 
        2  5944 2 1  45 ILE H    H  90.497 -16.218   0.717 1.00 . B B . 319 ILE H    1 1 
        2  5945 2 1  45 ILE HA   H  92.225 -14.488  -0.711 1.00 . B B . 319 ILE HA   1 1 
        2  5946 2 1  45 ILE HB   H  89.189 -14.437  -0.596 1.00 . B B . 319 ILE HB   1 1 
        2  5947 2 1  45 ILE HD11 H  88.901 -15.438  -3.613 1.00 . B B . 319 ILE HD11 1 1 
        2  5948 2 1  45 ILE HD12 H  88.037 -15.662  -2.092 1.00 . B B . 319 ILE HD12 1 1 
        2  5949 2 1  45 ILE HD13 H  88.732 -17.053  -2.923 1.00 . B B . 319 ILE HD13 1 1 
        2  5950 2 1  45 ILE HG12 H  90.998 -15.786  -2.617 1.00 . B B . 319 ILE HG12 1 1 
        2  5951 2 1  45 ILE HG13 H  90.306 -16.638  -1.241 1.00 . B B . 319 ILE HG13 1 1 
        2  5952 2 1  45 ILE HG21 H  90.117 -12.396  -1.619 1.00 . B B . 319 ILE HG21 1 1 
        2  5953 2 1  45 ILE HG22 H  89.396 -13.420  -2.861 1.00 . B B . 319 ILE HG22 1 1 
        2  5954 2 1  45 ILE HG23 H  91.148 -13.373  -2.666 1.00 . B B . 319 ILE HG23 1 1 
        2  5955 2 1  45 ILE N    N  91.259 -15.604   0.754 1.00 . B B . 319 ILE N    1 1 
        2  5956 2 1  45 ILE O    O  91.971 -12.180   0.304 1.00 . B B . 319 ILE O    1 1 
        2  5957 2 1  46 GLU C    C  91.873 -11.685   3.250 1.00 . B B . 320 GLU C    1 1 
        2  5958 2 1  46 GLU CA   C  90.490 -11.944   2.635 1.00 . B B . 320 GLU CA   1 1 
        2  5959 2 1  46 GLU CB   C  89.435 -12.121   3.744 1.00 . B B . 320 GLU CB   1 1 
        2  5960 2 1  46 GLU CD   C  88.641  -9.740   3.607 1.00 . B B . 320 GLU CD   1 1 
        2  5961 2 1  46 GLU CG   C  89.276 -10.797   4.507 1.00 . B B . 320 GLU CG   1 1 
        2  5962 2 1  46 GLU H    H  89.966 -13.892   1.969 1.00 . B B . 320 GLU H    1 1 
        2  5963 2 1  46 GLU HA   H  90.218 -11.086   2.039 1.00 . B B . 320 GLU HA   1 1 
        2  5964 2 1  46 GLU HB2  H  88.489 -12.400   3.300 1.00 . B B . 320 GLU HB2  1 1 
        2  5965 2 1  46 GLU HB3  H  89.754 -12.892   4.429 1.00 . B B . 320 GLU HB3  1 1 
        2  5966 2 1  46 GLU HG2  H  88.646 -10.957   5.371 1.00 . B B . 320 GLU HG2  1 1 
        2  5967 2 1  46 GLU HG3  H  90.247 -10.453   4.832 1.00 . B B . 320 GLU HG3  1 1 
        2  5968 2 1  46 GLU N    N  90.527 -13.120   1.760 1.00 . B B . 320 GLU N    1 1 
        2  5969 2 1  46 GLU O    O  92.288 -10.537   3.382 1.00 . B B . 320 GLU O    1 1 
        2  5970 2 1  46 GLU OE1  O  87.799 -10.085   2.795 1.00 . B B . 320 GLU OE1  1 1 
        2  5971 2 1  46 GLU OE2  O  89.057  -8.598   3.681 1.00 . B B . 320 GLU OE2  1 1 
        2  5972 2 1  47 ARG C    C  94.881 -11.926   3.169 1.00 . B B . 321 ARG C    1 1 
        2  5973 2 1  47 ARG CA   C  93.946 -12.622   4.162 1.00 . B B . 321 ARG CA   1 1 
        2  5974 2 1  47 ARG CB   C  94.509 -14.004   4.502 1.00 . B B . 321 ARG CB   1 1 
        2  5975 2 1  47 ARG CD   C  94.549 -15.810   6.227 1.00 . B B . 321 ARG CD   1 1 
        2  5976 2 1  47 ARG CG   C  93.817 -14.554   5.751 1.00 . B B . 321 ARG CG   1 1 
        2  5977 2 1  47 ARG CZ   C  93.541 -16.116   8.475 1.00 . B B . 321 ARG CZ   1 1 
        2  5978 2 1  47 ARG H    H  92.202 -13.645   3.499 1.00 . B B . 321 ARG H    1 1 
        2  5979 2 1  47 ARG HA   H  93.895 -12.034   5.066 1.00 . B B . 321 ARG HA   1 1 
        2  5980 2 1  47 ARG HB2  H  94.339 -14.675   3.672 1.00 . B B . 321 ARG HB2  1 1 
        2  5981 2 1  47 ARG HB3  H  95.570 -13.925   4.688 1.00 . B B . 321 ARG HB3  1 1 
        2  5982 2 1  47 ARG HD2  H  94.746 -16.451   5.382 1.00 . B B . 321 ARG HD2  1 1 
        2  5983 2 1  47 ARG HD3  H  95.487 -15.524   6.682 1.00 . B B . 321 ARG HD3  1 1 
        2  5984 2 1  47 ARG HE   H  93.309 -17.378   6.928 1.00 . B B . 321 ARG HE   1 1 
        2  5985 2 1  47 ARG HG2  H  93.835 -13.806   6.531 1.00 . B B . 321 ARG HG2  1 1 
        2  5986 2 1  47 ARG HG3  H  92.794 -14.804   5.515 1.00 . B B . 321 ARG HG3  1 1 
        2  5987 2 1  47 ARG HH11 H  94.627 -14.423   8.331 1.00 . B B . 321 ARG HH11 1 1 
        2  5988 2 1  47 ARG HH12 H  93.900 -14.716   9.873 1.00 . B B . 321 ARG HH12 1 1 
        2  5989 2 1  47 ARG HH21 H  92.403 -17.692   8.952 1.00 . B B . 321 ARG HH21 1 1 
        2  5990 2 1  47 ARG HH22 H  92.659 -16.542  10.221 1.00 . B B . 321 ARG HH22 1 1 
        2  5991 2 1  47 ARG N    N  92.592 -12.755   3.602 1.00 . B B . 321 ARG N    1 1 
        2  5992 2 1  47 ARG NE   N  93.732 -16.539   7.207 1.00 . B B . 321 ARG NE   1 1 
        2  5993 2 1  47 ARG NH1  N  94.065 -14.995   8.927 1.00 . B B . 321 ARG NH1  1 1 
        2  5994 2 1  47 ARG NH2  N  92.810 -16.840   9.279 1.00 . B B . 321 ARG NH2  1 1 
        2  5995 2 1  47 ARG O    O  95.640 -11.025   3.531 1.00 . B B . 321 ARG O    1 1 
        2  5996 2 1  48 LEU C    C  95.235 -10.217   0.695 1.00 . B B . 322 LEU C    1 1 
        2  5997 2 1  48 LEU CA   C  95.579 -11.705   0.840 1.00 . B B . 322 LEU CA   1 1 
        2  5998 2 1  48 LEU CB   C  95.324 -12.428  -0.487 1.00 . B B . 322 LEU CB   1 1 
        2  5999 2 1  48 LEU CD1  C  95.018 -14.719  -1.451 1.00 . B B . 322 LEU CD1  1 1 
        2  6000 2 1  48 LEU CD2  C  97.213 -14.067  -0.461 1.00 . B B . 322 LEU CD2  1 1 
        2  6001 2 1  48 LEU CG   C  95.696 -13.909  -0.345 1.00 . B B . 322 LEU CG   1 1 
        2  6002 2 1  48 LEU H    H  94.161 -13.053   1.680 1.00 . B B . 322 LEU H    1 1 
        2  6003 2 1  48 LEU HA   H  96.625 -11.798   1.092 1.00 . B B . 322 LEU HA   1 1 
        2  6004 2 1  48 LEU HB2  H  94.279 -12.342  -0.748 1.00 . B B . 322 LEU HB2  1 1 
        2  6005 2 1  48 LEU HB3  H  95.928 -11.982  -1.263 1.00 . B B . 322 LEU HB3  1 1 
        2  6006 2 1  48 LEU HD11 H  94.053 -14.290  -1.673 1.00 . B B . 322 LEU HD11 1 1 
        2  6007 2 1  48 LEU HD12 H  94.890 -15.740  -1.122 1.00 . B B . 322 LEU HD12 1 1 
        2  6008 2 1  48 LEU HD13 H  95.633 -14.702  -2.339 1.00 . B B . 322 LEU HD13 1 1 
        2  6009 2 1  48 LEU HD21 H  97.513 -14.998  -0.003 1.00 . B B . 322 LEU HD21 1 1 
        2  6010 2 1  48 LEU HD22 H  97.700 -13.245   0.041 1.00 . B B . 322 LEU HD22 1 1 
        2  6011 2 1  48 LEU HD23 H  97.495 -14.071  -1.503 1.00 . B B . 322 LEU HD23 1 1 
        2  6012 2 1  48 LEU HG   H  95.368 -14.273   0.617 1.00 . B B . 322 LEU HG   1 1 
        2  6013 2 1  48 LEU N    N  94.779 -12.323   1.901 1.00 . B B . 322 LEU N    1 1 
        2  6014 2 1  48 LEU O    O  96.119  -9.366   0.588 1.00 . B B . 322 LEU O    1 1 
        2  6015 2 1  49 ARG C    C  94.018  -7.669   1.786 1.00 . B B . 323 ARG C    1 1 
        2  6016 2 1  49 ARG CA   C  93.470  -8.521   0.640 1.00 . B B . 323 ARG CA   1 1 
        2  6017 2 1  49 ARG CB   C  91.939  -8.498   0.682 1.00 . B B . 323 ARG CB   1 1 
        2  6018 2 1  49 ARG CD   C  89.980  -7.239  -0.181 1.00 . B B . 323 ARG CD   1 1 
        2  6019 2 1  49 ARG CG   C  91.415  -7.105   0.326 1.00 . B B . 323 ARG CG   1 1 
        2  6020 2 1  49 ARG CZ   C  88.041  -6.586   1.230 1.00 . B B . 323 ARG CZ   1 1 
        2  6021 2 1  49 ARG H    H  93.283 -10.631   0.819 1.00 . B B . 323 ARG H    1 1 
        2  6022 2 1  49 ARG HA   H  93.799  -8.103  -0.298 1.00 . B B . 323 ARG HA   1 1 
        2  6023 2 1  49 ARG HB2  H  91.553  -9.216  -0.028 1.00 . B B . 323 ARG HB2  1 1 
        2  6024 2 1  49 ARG HB3  H  91.604  -8.762   1.674 1.00 . B B . 323 ARG HB3  1 1 
        2  6025 2 1  49 ARG HD2  H  89.716  -6.373  -0.751 1.00 . B B . 323 ARG HD2  1 1 
        2  6026 2 1  49 ARG HD3  H  89.922  -8.105  -0.826 1.00 . B B . 323 ARG HD3  1 1 
        2  6027 2 1  49 ARG HE   H  89.124  -8.241   1.478 1.00 . B B . 323 ARG HE   1 1 
        2  6028 2 1  49 ARG HG2  H  91.437  -6.474   1.203 1.00 . B B . 323 ARG HG2  1 1 
        2  6029 2 1  49 ARG HG3  H  92.029  -6.673  -0.449 1.00 . B B . 323 ARG HG3  1 1 
        2  6030 2 1  49 ARG HH11 H  88.729  -4.979   0.226 1.00 . B B . 323 ARG HH11 1 1 
        2  6031 2 1  49 ARG HH12 H  87.215  -4.772   1.018 1.00 . B B . 323 ARG HH12 1 1 
        2  6032 2 1  49 ARG HH21 H  87.161  -7.923   2.436 1.00 . B B . 323 ARG HH21 1 1 
        2  6033 2 1  49 ARG HH22 H  86.347  -6.396   2.285 1.00 . B B . 323 ARG HH22 1 1 
        2  6034 2 1  49 ARG N    N  93.939  -9.909   0.737 1.00 . B B . 323 ARG N    1 1 
        2  6035 2 1  49 ARG NE   N  89.052  -7.421   0.948 1.00 . B B . 323 ARG NE   1 1 
        2  6036 2 1  49 ARG NH1  N  87.997  -5.349   0.787 1.00 . B B . 323 ARG NH1  1 1 
        2  6037 2 1  49 ARG NH2  N  87.109  -6.998   2.047 1.00 . B B . 323 ARG NH2  1 1 
        2  6038 2 1  49 ARG O    O  94.403  -6.519   1.588 1.00 . B B . 323 ARG O    1 1 
        2  6039 2 1  50 ARG C    C  96.029  -7.153   3.993 1.00 . B B . 324 ARG C    1 1 
        2  6040 2 1  50 ARG CA   C  94.568  -7.552   4.160 1.00 . B B . 324 ARG CA   1 1 
        2  6041 2 1  50 ARG CB   C  94.425  -8.441   5.398 1.00 . B B . 324 ARG CB   1 1 
        2  6042 2 1  50 ARG CD   C  92.831  -9.323   7.108 1.00 . B B . 324 ARG CD   1 1 
        2  6043 2 1  50 ARG CG   C  92.972  -8.427   5.877 1.00 . B B . 324 ARG CG   1 1 
        2  6044 2 1  50 ARG CZ   C  92.753  -7.621   8.912 1.00 . B B . 324 ARG CZ   1 1 
        2  6045 2 1  50 ARG H    H  93.764  -9.179   3.069 1.00 . B B . 324 ARG H    1 1 
        2  6046 2 1  50 ARG HA   H  93.979  -6.660   4.304 1.00 . B B . 324 ARG HA   1 1 
        2  6047 2 1  50 ARG HB2  H  94.712  -9.453   5.147 1.00 . B B . 324 ARG HB2  1 1 
        2  6048 2 1  50 ARG HB3  H  95.065  -8.070   6.184 1.00 . B B . 324 ARG HB3  1 1 
        2  6049 2 1  50 ARG HD2  H  91.788  -9.544   7.273 1.00 . B B . 324 ARG HD2  1 1 
        2  6050 2 1  50 ARG HD3  H  93.368 -10.246   6.940 1.00 . B B . 324 ARG HD3  1 1 
        2  6051 2 1  50 ARG HE   H  94.234  -8.957   8.653 1.00 . B B . 324 ARG HE   1 1 
        2  6052 2 1  50 ARG HG2  H  92.688  -7.415   6.131 1.00 . B B . 324 ARG HG2  1 1 
        2  6053 2 1  50 ARG HG3  H  92.330  -8.795   5.091 1.00 . B B . 324 ARG HG3  1 1 
        2  6054 2 1  50 ARG HH11 H  91.145  -7.545   7.697 1.00 . B B . 324 ARG HH11 1 1 
        2  6055 2 1  50 ARG HH12 H  91.167  -6.386   8.980 1.00 . B B . 324 ARG HH12 1 1 
        2  6056 2 1  50 ARG HH21 H  94.192  -7.428  10.291 1.00 . B B . 324 ARG HH21 1 1 
        2  6057 2 1  50 ARG HH22 H  92.868  -6.320  10.429 1.00 . B B . 324 ARG HH22 1 1 
        2  6058 2 1  50 ARG N    N  94.075  -8.258   2.979 1.00 . B B . 324 ARG N    1 1 
        2  6059 2 1  50 ARG NE   N  93.376  -8.648   8.294 1.00 . B B . 324 ARG NE   1 1 
        2  6060 2 1  50 ARG NH1  N  91.596  -7.148   8.495 1.00 . B B . 324 ARG NH1  1 1 
        2  6061 2 1  50 ARG NH2  N  93.315  -7.081   9.959 1.00 . B B . 324 ARG NH2  1 1 
        2  6062 2 1  50 ARG O    O  96.410  -6.029   4.310 1.00 . B B . 324 ARG O    1 1 
        2  6063 2 1  51 SER C    C  98.486  -6.662   2.290 1.00 . B B . 325 SER C    1 1 
        2  6064 2 1  51 SER CA   C  98.265  -7.811   3.271 1.00 . B B . 325 SER CA   1 1 
        2  6065 2 1  51 SER CB   C  98.961  -9.069   2.754 1.00 . B B . 325 SER CB   1 1 
        2  6066 2 1  51 SER H    H  96.471  -8.950   3.227 1.00 . B B . 325 SER H    1 1 
        2  6067 2 1  51 SER HA   H  98.699  -7.539   4.221 1.00 . B B . 325 SER HA   1 1 
        2  6068 2 1  51 SER HB2  H  98.425  -9.458   1.906 1.00 . B B . 325 SER HB2  1 1 
        2  6069 2 1  51 SER HB3  H  99.972  -8.822   2.454 1.00 . B B . 325 SER HB3  1 1 
        2  6070 2 1  51 SER HG   H  99.714  -9.856   4.367 1.00 . B B . 325 SER HG   1 1 
        2  6071 2 1  51 SER N    N  96.838  -8.074   3.468 1.00 . B B . 325 SER N    1 1 
        2  6072 2 1  51 SER O    O  99.323  -5.792   2.527 1.00 . B B . 325 SER O    1 1 
        2  6073 2 1  51 SER OG   O  98.977 -10.051   3.783 1.00 . B B . 325 SER OG   1 1 
        2  6074 2 1  52 LEU C    C  97.469  -4.219   0.812 1.00 . B B . 326 LEU C    1 1 
        2  6075 2 1  52 LEU CA   C  97.822  -5.580   0.206 1.00 . B B . 326 LEU CA   1 1 
        2  6076 2 1  52 LEU CB   C  96.895  -5.870  -0.976 1.00 . B B . 326 LEU CB   1 1 
        2  6077 2 1  52 LEU CD1  C  96.347  -7.567  -2.725 1.00 . B B . 326 LEU CD1  1 1 
        2  6078 2 1  52 LEU CD2  C  98.670  -6.664  -2.545 1.00 . B B . 326 LEU CD2  1 1 
        2  6079 2 1  52 LEU CG   C  97.424  -7.075  -1.756 1.00 . B B . 326 LEU CG   1 1 
        2  6080 2 1  52 LEU H    H  97.044  -7.358   1.083 1.00 . B B . 326 LEU H    1 1 
        2  6081 2 1  52 LEU HA   H  98.841  -5.545  -0.151 1.00 . B B . 326 LEU HA   1 1 
        2  6082 2 1  52 LEU HB2  H  95.901  -6.084  -0.610 1.00 . B B . 326 LEU HB2  1 1 
        2  6083 2 1  52 LEU HB3  H  96.863  -5.010  -1.628 1.00 . B B . 326 LEU HB3  1 1 
        2  6084 2 1  52 LEU HD11 H  96.746  -8.368  -3.330 1.00 . B B . 326 LEU HD11 1 1 
        2  6085 2 1  52 LEU HD12 H  96.039  -6.753  -3.364 1.00 . B B . 326 LEU HD12 1 1 
        2  6086 2 1  52 LEU HD13 H  95.496  -7.927  -2.166 1.00 . B B . 326 LEU HD13 1 1 
        2  6087 2 1  52 LEU HD21 H  98.961  -7.470  -3.203 1.00 . B B . 326 LEU HD21 1 1 
        2  6088 2 1  52 LEU HD22 H  99.477  -6.451  -1.860 1.00 . B B . 326 LEU HD22 1 1 
        2  6089 2 1  52 LEU HD23 H  98.451  -5.783  -3.130 1.00 . B B . 326 LEU HD23 1 1 
        2  6090 2 1  52 LEU HG   H  97.676  -7.867  -1.066 1.00 . B B . 326 LEU HG   1 1 
        2  6091 2 1  52 LEU N    N  97.707  -6.644   1.209 1.00 . B B . 326 LEU N    1 1 
        2  6092 2 1  52 LEU O    O  98.200  -3.242   0.641 1.00 . B B . 326 LEU O    1 1 
        2  6093 2 1  53 LYS C    C  96.938  -2.384   3.162 1.00 . B B . 327 LYS C    1 1 
        2  6094 2 1  53 LYS CA   C  95.905  -2.925   2.172 1.00 . B B . 327 LYS CA   1 1 
        2  6095 2 1  53 LYS CB   C  94.576  -3.165   2.893 1.00 . B B . 327 LYS CB   1 1 
        2  6096 2 1  53 LYS CD   C  92.424  -2.097   3.574 1.00 . B B . 327 LYS CD   1 1 
        2  6097 2 1  53 LYS CE   C  91.821  -0.819   4.163 1.00 . B B . 327 LYS CE   1 1 
        2  6098 2 1  53 LYS CG   C  93.865  -1.831   3.130 1.00 . B B . 327 LYS CG   1 1 
        2  6099 2 1  53 LYS H    H  95.850  -4.994   1.698 1.00 . B B . 327 LYS H    1 1 
        2  6100 2 1  53 LYS HA   H  95.751  -2.192   1.395 1.00 . B B . 327 LYS HA   1 1 
        2  6101 2 1  53 LYS HB2  H  93.949  -3.804   2.286 1.00 . B B . 327 LYS HB2  1 1 
        2  6102 2 1  53 LYS HB3  H  94.763  -3.643   3.843 1.00 . B B . 327 LYS HB3  1 1 
        2  6103 2 1  53 LYS HD2  H  91.838  -2.413   2.723 1.00 . B B . 327 LYS HD2  1 1 
        2  6104 2 1  53 LYS HD3  H  92.416  -2.873   4.324 1.00 . B B . 327 LYS HD3  1 1 
        2  6105 2 1  53 LYS HE2  H  90.916  -1.063   4.698 1.00 . B B . 327 LYS HE2  1 1 
        2  6106 2 1  53 LYS HE3  H  92.529  -0.366   4.841 1.00 . B B . 327 LYS HE3  1 1 
        2  6107 2 1  53 LYS HG2  H  94.385  -1.277   3.899 1.00 . B B . 327 LYS HG2  1 1 
        2  6108 2 1  53 LYS HG3  H  93.856  -1.259   2.215 1.00 . B B . 327 LYS HG3  1 1 
        2  6109 2 1  53 LYS HZ1  H  92.386   0.545   2.695 1.00 . B B . 327 LYS HZ1  1 1 
        2  6110 2 1  53 LYS HZ2  H  90.897   0.895   3.427 1.00 . B B . 327 LYS HZ2  1 1 
        2  6111 2 1  53 LYS HZ3  H  91.010  -0.369   2.298 1.00 . B B . 327 LYS HZ3  1 1 
        2  6112 2 1  53 LYS N    N  96.366  -4.174   1.559 1.00 . B B . 327 LYS N    1 1 
        2  6113 2 1  53 LYS NZ   N  91.505   0.135   3.063 1.00 . B B . 327 LYS NZ   1 1 
        2  6114 2 1  53 LYS O    O  97.230  -1.186   3.175 1.00 . B B . 327 LYS O    1 1 
        2  6115 2 1  54 GLN C    C  99.759  -2.333   4.280 1.00 . B B . 328 GLN C    1 1 
        2  6116 2 1  54 GLN CA   C  98.507  -2.885   4.957 1.00 . B B . 328 GLN CA   1 1 
        2  6117 2 1  54 GLN CB   C  98.878  -4.080   5.837 1.00 . B B . 328 GLN CB   1 1 
        2  6118 2 1  54 GLN CD   C  97.525  -3.356   7.814 1.00 . B B . 328 GLN CD   1 1 
        2  6119 2 1  54 GLN CG   C  97.695  -4.429   6.743 1.00 . B B . 328 GLN CG   1 1 
        2  6120 2 1  54 GLN H    H  97.251  -4.221   3.898 1.00 . B B . 328 GLN H    1 1 
        2  6121 2 1  54 GLN HA   H  98.085  -2.113   5.583 1.00 . B B . 328 GLN HA   1 1 
        2  6122 2 1  54 GLN HB2  H  99.117  -4.928   5.211 1.00 . B B . 328 GLN HB2  1 1 
        2  6123 2 1  54 GLN HB3  H  99.732  -3.828   6.447 1.00 . B B . 328 GLN HB3  1 1 
        2  6124 2 1  54 GLN HE21 H  98.448  -4.408   9.223 1.00 . B B . 328 GLN HE21 1 1 
        2  6125 2 1  54 GLN HE22 H  97.887  -2.882   9.708 1.00 . B B . 328 GLN HE22 1 1 
        2  6126 2 1  54 GLN HG2  H  96.795  -4.488   6.148 1.00 . B B . 328 GLN HG2  1 1 
        2  6127 2 1  54 GLN HG3  H  97.874  -5.382   7.218 1.00 . B B . 328 GLN HG3  1 1 
        2  6128 2 1  54 GLN N    N  97.510  -3.280   3.966 1.00 . B B . 328 GLN N    1 1 
        2  6129 2 1  54 GLN NE2  N  97.992  -3.566   9.015 1.00 . B B . 328 GLN NE2  1 1 
        2  6130 2 1  54 GLN O    O 100.322  -1.339   4.730 1.00 . B B . 328 GLN O    1 1 
        2  6131 2 1  54 GLN OE1  O  96.952  -2.299   7.550 1.00 . B B . 328 GLN OE1  1 1 
        2  6132 2 1  55 LEU C    C 101.199  -1.104   1.916 1.00 . B B . 329 LEU C    1 1 
        2  6133 2 1  55 LEU CA   C 101.374  -2.527   2.454 1.00 . B B . 329 LEU CA   1 1 
        2  6134 2 1  55 LEU CB   C 101.662  -3.489   1.297 1.00 . B B . 329 LEU CB   1 1 
        2  6135 2 1  55 LEU CD1  C 102.298  -5.862   0.830 1.00 . B B . 329 LEU CD1  1 1 
        2  6136 2 1  55 LEU CD2  C 103.899  -4.348   2.005 1.00 . B B . 329 LEU CD2  1 1 
        2  6137 2 1  55 LEU CG   C 102.422  -4.707   1.826 1.00 . B B . 329 LEU CG   1 1 
        2  6138 2 1  55 LEU H    H  99.696  -3.755   2.868 1.00 . B B . 329 LEU H    1 1 
        2  6139 2 1  55 LEU HA   H 102.216  -2.539   3.129 1.00 . B B . 329 LEU HA   1 1 
        2  6140 2 1  55 LEU HB2  H 100.729  -3.810   0.853 1.00 . B B . 329 LEU HB2  1 1 
        2  6141 2 1  55 LEU HB3  H 102.263  -2.989   0.552 1.00 . B B . 329 LEU HB3  1 1 
        2  6142 2 1  55 LEU HD11 H 101.280  -5.923   0.475 1.00 . B B . 329 LEU HD11 1 1 
        2  6143 2 1  55 LEU HD12 H 102.566  -6.787   1.318 1.00 . B B . 329 LEU HD12 1 1 
        2  6144 2 1  55 LEU HD13 H 102.961  -5.690  -0.005 1.00 . B B . 329 LEU HD13 1 1 
        2  6145 2 1  55 LEU HD21 H 104.349  -5.022   2.720 1.00 . B B . 329 LEU HD21 1 1 
        2  6146 2 1  55 LEU HD22 H 103.982  -3.333   2.366 1.00 . B B . 329 LEU HD22 1 1 
        2  6147 2 1  55 LEU HD23 H 104.409  -4.436   1.057 1.00 . B B . 329 LEU HD23 1 1 
        2  6148 2 1  55 LEU HG   H 102.005  -5.006   2.776 1.00 . B B . 329 LEU HG   1 1 
        2  6149 2 1  55 LEU N    N 100.183  -2.969   3.184 1.00 . B B . 329 LEU N    1 1 
        2  6150 2 1  55 LEU O    O 102.133  -0.301   1.950 1.00 . B B . 329 LEU O    1 1 
        2  6151 2 1  56 ALA C    C  99.844   1.601   2.057 1.00 . B B . 330 ALA C    1 1 
        2  6152 2 1  56 ALA CA   C  99.691   0.560   0.949 1.00 . B B . 330 ALA CA   1 1 
        2  6153 2 1  56 ALA CB   C  98.264   0.610   0.398 1.00 . B B . 330 ALA CB   1 1 
        2  6154 2 1  56 ALA H    H  99.280  -1.464   1.454 1.00 . B B . 330 ALA H    1 1 
        2  6155 2 1  56 ALA HA   H 100.381   0.791   0.152 1.00 . B B . 330 ALA HA   1 1 
        2  6156 2 1  56 ALA HB1  H  98.015   1.628   0.134 1.00 . B B . 330 ALA HB1  1 1 
        2  6157 2 1  56 ALA HB2  H  97.574   0.255   1.150 1.00 . B B . 330 ALA HB2  1 1 
        2  6158 2 1  56 ALA HB3  H  98.193  -0.016  -0.479 1.00 . B B . 330 ALA HB3  1 1 
        2  6159 2 1  56 ALA N    N  99.985  -0.784   1.459 1.00 . B B . 330 ALA N    1 1 
        2  6160 2 1  56 ALA O    O 100.543   2.605   1.898 1.00 . B B . 330 ALA O    1 1 
        2  6161 2 1  57 ASP C    C 100.743   2.440   4.816 1.00 . B B . 331 ASP C    1 1 
        2  6162 2 1  57 ASP CA   C  99.293   2.237   4.355 1.00 . B B . 331 ASP CA   1 1 
        2  6163 2 1  57 ASP CB   C  98.467   1.671   5.515 1.00 . B B . 331 ASP CB   1 1 
        2  6164 2 1  57 ASP CG   C  97.011   1.475   5.092 1.00 . B B . 331 ASP CG   1 1 
        2  6165 2 1  57 ASP H    H  98.669   0.514   3.262 1.00 . B B . 331 ASP H    1 1 
        2  6166 2 1  57 ASP HA   H  98.881   3.195   4.074 1.00 . B B . 331 ASP HA   1 1 
        2  6167 2 1  57 ASP HB2  H  98.882   0.721   5.818 1.00 . B B . 331 ASP HB2  1 1 
        2  6168 2 1  57 ASP HB3  H  98.506   2.358   6.348 1.00 . B B . 331 ASP HB3  1 1 
        2  6169 2 1  57 ASP N    N  99.214   1.331   3.200 1.00 . B B . 331 ASP N    1 1 
        2  6170 2 1  57 ASP O    O 101.143   3.547   5.171 1.00 . B B . 331 ASP O    1 1 
        2  6171 2 1  57 ASP OD1  O  96.520   2.280   4.315 1.00 . B B . 331 ASP OD1  1 1 
        2  6172 2 1  57 ASP OD2  O  96.408   0.521   5.554 1.00 . B B . 331 ASP OD2  1 1 
        2  6173 2 1  58 ASP C    C 103.732   2.424   4.337 1.00 . B B . 332 ASP C    1 1 
        2  6174 2 1  58 ASP CA   C 102.939   1.422   5.180 1.00 . B B . 332 ASP CA   1 1 
        2  6175 2 1  58 ASP CB   C 103.575   0.034   5.044 1.00 . B B . 332 ASP CB   1 1 
        2  6176 2 1  58 ASP CG   C 103.279  -0.815   6.281 1.00 . B B . 332 ASP CG   1 1 
        2  6177 2 1  58 ASP H    H 101.151   0.510   4.501 1.00 . B B . 332 ASP H    1 1 
        2  6178 2 1  58 ASP HA   H 102.992   1.723   6.215 1.00 . B B . 332 ASP HA   1 1 
        2  6179 2 1  58 ASP HB2  H 103.173  -0.458   4.170 1.00 . B B . 332 ASP HB2  1 1 
        2  6180 2 1  58 ASP HB3  H 104.644   0.140   4.934 1.00 . B B . 332 ASP HB3  1 1 
        2  6181 2 1  58 ASP N    N 101.530   1.365   4.777 1.00 . B B . 332 ASP N    1 1 
        2  6182 2 1  58 ASP O    O 104.392   3.309   4.876 1.00 . B B . 332 ASP O    1 1 
        2  6183 2 1  58 ASP OD1  O 102.198  -0.679   6.833 1.00 . B B . 332 ASP OD1  1 1 
        2  6184 2 1  58 ASP OD2  O 104.141  -1.592   6.658 1.00 . B B . 332 ASP OD2  1 1 
        2  6185 2 1  59 ARG C    C 104.048   4.669   2.343 1.00 . B B . 333 ARG C    1 1 
        2  6186 2 1  59 ARG CA   C 104.388   3.191   2.100 1.00 . B B . 333 ARG CA   1 1 
        2  6187 2 1  59 ARG CB   C 104.075   2.830   0.646 1.00 . B B . 333 ARG CB   1 1 
        2  6188 2 1  59 ARG CD   C 104.721   3.257  -1.731 1.00 . B B . 333 ARG CD   1 1 
        2  6189 2 1  59 ARG CG   C 105.132   3.450  -0.270 1.00 . B B . 333 ARG CG   1 1 
        2  6190 2 1  59 ARG CZ   C 105.544   4.004  -3.950 1.00 . B B . 333 ARG CZ   1 1 
        2  6191 2 1  59 ARG H    H 103.087   1.589   2.629 1.00 . B B . 333 ARG H    1 1 
        2  6192 2 1  59 ARG HA   H 105.445   3.048   2.269 1.00 . B B . 333 ARG HA   1 1 
        2  6193 2 1  59 ARG HB2  H 104.082   1.755   0.533 1.00 . B B . 333 ARG HB2  1 1 
        2  6194 2 1  59 ARG HB3  H 103.102   3.215   0.381 1.00 . B B . 333 ARG HB3  1 1 
        2  6195 2 1  59 ARG HD2  H 104.868   2.225  -2.010 1.00 . B B . 333 ARG HD2  1 1 
        2  6196 2 1  59 ARG HD3  H 103.677   3.512  -1.845 1.00 . B B . 333 ARG HD3  1 1 
        2  6197 2 1  59 ARG HE   H 106.097   4.801  -2.189 1.00 . B B . 333 ARG HE   1 1 
        2  6198 2 1  59 ARG HG2  H 105.219   4.505  -0.056 1.00 . B B . 333 ARG HG2  1 1 
        2  6199 2 1  59 ARG HG3  H 106.083   2.968  -0.101 1.00 . B B . 333 ARG HG3  1 1 
        2  6200 2 1  59 ARG HH11 H 104.231   2.480  -4.078 1.00 . B B . 333 ARG HH11 1 1 
        2  6201 2 1  59 ARG HH12 H 104.853   3.058  -5.584 1.00 . B B . 333 ARG HH12 1 1 
        2  6202 2 1  59 ARG HH21 H 106.859   5.497  -4.176 1.00 . B B . 333 ARG HH21 1 1 
        2  6203 2 1  59 ARG HH22 H 106.322   4.743  -5.640 1.00 . B B . 333 ARG HH22 1 1 
        2  6204 2 1  59 ARG N    N 103.644   2.301   3.007 1.00 . B B . 333 ARG N    1 1 
        2  6205 2 1  59 ARG NE   N 105.534   4.115  -2.604 1.00 . B B . 333 ARG NE   1 1 
        2  6206 2 1  59 ARG NH1  N 104.817   3.109  -4.586 1.00 . B B . 333 ARG NH1  1 1 
        2  6207 2 1  59 ARG NH2  N 106.301   4.811  -4.643 1.00 . B B . 333 ARG NH2  1 1 
        2  6208 2 1  59 ARG O    O 104.938   5.522   2.395 1.00 . B B . 333 ARG O    1 1 
        2  6209 2 1  60 THR C    C 102.979   6.914   4.060 1.00 . B B . 334 THR C    1 1 
        2  6210 2 1  60 THR CA   C 102.312   6.334   2.804 1.00 . B B . 334 THR CA   1 1 
        2  6211 2 1  60 THR CB   C 100.792   6.355   2.984 1.00 . B B . 334 THR CB   1 1 
        2  6212 2 1  60 THR CG2  C 100.264   7.772   2.749 1.00 . B B . 334 THR CG2  1 1 
        2  6213 2 1  60 THR H    H 102.090   4.243   2.463 1.00 . B B . 334 THR H    1 1 
        2  6214 2 1  60 THR HA   H 102.566   6.955   1.958 1.00 . B B . 334 THR HA   1 1 
        2  6215 2 1  60 THR HB   H 100.543   6.045   3.987 1.00 . B B . 334 THR HB   1 1 
        2  6216 2 1  60 THR HG1  H  99.726   4.788   2.544 1.00 . B B . 334 THR HG1  1 1 
        2  6217 2 1  60 THR HG21 H 100.037   7.903   1.701 1.00 . B B . 334 THR HG21 1 1 
        2  6218 2 1  60 THR HG22 H 101.013   8.491   3.048 1.00 . B B . 334 THR HG22 1 1 
        2  6219 2 1  60 THR HG23 H  99.368   7.923   3.333 1.00 . B B . 334 THR HG23 1 1 
        2  6220 2 1  60 THR N    N 102.759   4.960   2.533 1.00 . B B . 334 THR N    1 1 
        2  6221 2 1  60 THR O    O 103.613   7.972   4.009 1.00 . B B . 334 THR O    1 1 
        2  6222 2 1  60 THR OG1  O 100.195   5.466   2.051 1.00 . B B . 334 THR OG1  1 1 
        2  6223 2 1  61 LEU C    C 104.943   6.857   6.362 1.00 . B B . 335 LEU C    1 1 
        2  6224 2 1  61 LEU CA   C 103.425   6.667   6.453 1.00 . B B . 335 LEU CA   1 1 
        2  6225 2 1  61 LEU CB   C 103.100   5.670   7.569 1.00 . B B . 335 LEU CB   1 1 
        2  6226 2 1  61 LEU CD1  C 101.244   4.679   8.920 1.00 . B B . 335 LEU CD1  1 1 
        2  6227 2 1  61 LEU CD2  C 101.430   7.158   8.687 1.00 . B B . 335 LEU CD2  1 1 
        2  6228 2 1  61 LEU CG   C 101.632   5.818   7.975 1.00 . B B . 335 LEU CG   1 1 
        2  6229 2 1  61 LEU H    H 102.361   5.357   5.164 1.00 . B B . 335 LEU H    1 1 
        2  6230 2 1  61 LEU HA   H 102.976   7.617   6.703 1.00 . B B . 335 LEU HA   1 1 
        2  6231 2 1  61 LEU HB2  H 103.278   4.665   7.215 1.00 . B B . 335 LEU HB2  1 1 
        2  6232 2 1  61 LEU HB3  H 103.728   5.869   8.424 1.00 . B B . 335 LEU HB3  1 1 
        2  6233 2 1  61 LEU HD11 H 101.962   4.619   9.725 1.00 . B B . 335 LEU HD11 1 1 
        2  6234 2 1  61 LEU HD12 H 101.233   3.746   8.376 1.00 . B B . 335 LEU HD12 1 1 
        2  6235 2 1  61 LEU HD13 H 100.262   4.869   9.328 1.00 . B B . 335 LEU HD13 1 1 
        2  6236 2 1  61 LEU HD21 H 102.248   7.329   9.371 1.00 . B B . 335 LEU HD21 1 1 
        2  6237 2 1  61 LEU HD22 H 100.500   7.138   9.236 1.00 . B B . 335 LEU HD22 1 1 
        2  6238 2 1  61 LEU HD23 H 101.400   7.953   7.956 1.00 . B B . 335 LEU HD23 1 1 
        2  6239 2 1  61 LEU HG   H 101.010   5.780   7.092 1.00 . B B . 335 LEU HG   1 1 
        2  6240 2 1  61 LEU N    N 102.854   6.202   5.184 1.00 . B B . 335 LEU N    1 1 
        2  6241 2 1  61 LEU O    O 105.490   7.778   6.961 1.00 . B B . 335 LEU O    1 1 
        2  6242 2 1  62 LEU C    C 107.473   7.448   4.811 1.00 . B B . 336 LEU C    1 1 
        2  6243 2 1  62 LEU CA   C 107.070   6.099   5.414 1.00 . B B . 336 LEU CA   1 1 
        2  6244 2 1  62 LEU CB   C 107.561   4.970   4.503 1.00 . B B . 336 LEU CB   1 1 
        2  6245 2 1  62 LEU CD1  C 109.514   4.004   5.729 1.00 . B B . 336 LEU CD1  1 1 
        2  6246 2 1  62 LEU CD2  C 109.616   4.295   3.246 1.00 . B B . 336 LEU CD2  1 1 
        2  6247 2 1  62 LEU CG   C 109.089   4.891   4.556 1.00 . B B . 336 LEU CG   1 1 
        2  6248 2 1  62 LEU H    H 105.132   5.272   5.150 1.00 . B B . 336 LEU H    1 1 
        2  6249 2 1  62 LEU HA   H 107.544   5.994   6.379 1.00 . B B . 336 LEU HA   1 1 
        2  6250 2 1  62 LEU HB2  H 107.139   4.032   4.835 1.00 . B B . 336 LEU HB2  1 1 
        2  6251 2 1  62 LEU HB3  H 107.250   5.166   3.489 1.00 . B B . 336 LEU HB3  1 1 
        2  6252 2 1  62 LEU HD11 H 109.414   4.556   6.652 1.00 . B B . 336 LEU HD11 1 1 
        2  6253 2 1  62 LEU HD12 H 110.544   3.704   5.600 1.00 . B B . 336 LEU HD12 1 1 
        2  6254 2 1  62 LEU HD13 H 108.885   3.127   5.763 1.00 . B B . 336 LEU HD13 1 1 
        2  6255 2 1  62 LEU HD21 H 108.896   3.592   2.853 1.00 . B B . 336 LEU HD21 1 1 
        2  6256 2 1  62 LEU HD22 H 110.551   3.786   3.431 1.00 . B B . 336 LEU HD22 1 1 
        2  6257 2 1  62 LEU HD23 H 109.774   5.087   2.528 1.00 . B B . 336 LEU HD23 1 1 
        2  6258 2 1  62 LEU HG   H 109.496   5.883   4.692 1.00 . B B . 336 LEU HG   1 1 
        2  6259 2 1  62 LEU N    N 105.615   6.000   5.588 1.00 . B B . 336 LEU N    1 1 
        2  6260 2 1  62 LEU O    O 108.330   8.146   5.351 1.00 . B B . 336 LEU O    1 1 
        2  6261 2 1  63 MET C    C 106.929  10.302   3.992 1.00 . B B . 337 MET C    1 1 
        2  6262 2 1  63 MET CA   C 107.116   9.109   3.045 1.00 . B B . 337 MET CA   1 1 
        2  6263 2 1  63 MET CB   C 106.198   9.280   1.831 1.00 . B B . 337 MET CB   1 1 
        2  6264 2 1  63 MET CE   C 106.213   8.554  -1.244 1.00 . B B . 337 MET CE   1 1 
        2  6265 2 1  63 MET CG   C 106.858  10.211   0.812 1.00 . B B . 337 MET CG   1 1 
        2  6266 2 1  63 MET H    H 106.137   7.237   3.327 1.00 . B B . 337 MET H    1 1 
        2  6267 2 1  63 MET HA   H 108.140   9.092   2.704 1.00 . B B . 337 MET HA   1 1 
        2  6268 2 1  63 MET HB2  H 106.020   8.316   1.376 1.00 . B B . 337 MET HB2  1 1 
        2  6269 2 1  63 MET HB3  H 105.259   9.707   2.149 1.00 . B B . 337 MET HB3  1 1 
        2  6270 2 1  63 MET HE1  H 107.265   8.342  -1.110 1.00 . B B . 337 MET HE1  1 1 
        2  6271 2 1  63 MET HE2  H 105.950   8.450  -2.288 1.00 . B B . 337 MET HE2  1 1 
        2  6272 2 1  63 MET HE3  H 105.632   7.861  -0.658 1.00 . B B . 337 MET HE3  1 1 
        2  6273 2 1  63 MET HG2  H 106.921  11.207   1.224 1.00 . B B . 337 MET HG2  1 1 
        2  6274 2 1  63 MET HG3  H 107.850   9.851   0.586 1.00 . B B . 337 MET HG3  1 1 
        2  6275 2 1  63 MET N    N 106.817   7.832   3.712 1.00 . B B . 337 MET N    1 1 
        2  6276 2 1  63 MET O    O 107.789  11.183   4.077 1.00 . B B . 337 MET O    1 1 
        2  6277 2 1  63 MET SD   S 105.867  10.247  -0.703 1.00 . B B . 337 MET SD   1 1 
        2  6278 2 1  64 ALA C    C 106.599  11.511   6.751 1.00 . B B . 338 ALA C    1 1 
        2  6279 2 1  64 ALA CA   C 105.523  11.382   5.670 1.00 . B B . 338 ALA CA   1 1 
        2  6280 2 1  64 ALA CB   C 104.166  11.138   6.332 1.00 . B B . 338 ALA CB   1 1 
        2  6281 2 1  64 ALA H    H 105.184   9.554   4.636 1.00 . B B . 338 ALA H    1 1 
        2  6282 2 1  64 ALA HA   H 105.473  12.309   5.119 1.00 . B B . 338 ALA HA   1 1 
        2  6283 2 1  64 ALA HB1  H 104.253  10.330   7.043 1.00 . B B . 338 ALA HB1  1 1 
        2  6284 2 1  64 ALA HB2  H 103.439  10.878   5.578 1.00 . B B . 338 ALA HB2  1 1 
        2  6285 2 1  64 ALA HB3  H 103.850  12.035   6.844 1.00 . B B . 338 ALA HB3  1 1 
        2  6286 2 1  64 ALA N    N 105.822  10.295   4.735 1.00 . B B . 338 ALA N    1 1 
        2  6287 2 1  64 ALA O    O 107.107  12.601   6.999 1.00 . B B . 338 ALA O    1 1 
        2  6288 2 1  65 GLY C    C 109.285  10.987   8.047 1.00 . B B . 339 GLY C    1 1 
        2  6289 2 1  65 GLY CA   C 107.938  10.395   8.469 1.00 . B B . 339 GLY CA   1 1 
        2  6290 2 1  65 GLY H    H 106.556   9.543   7.106 1.00 . B B . 339 GLY H    1 1 
        2  6291 2 1  65 GLY HA2  H 107.541  10.977   9.288 1.00 . B B . 339 GLY HA2  1 1 
        2  6292 2 1  65 GLY HA3  H 108.093   9.380   8.804 1.00 . B B . 339 GLY HA3  1 1 
        2  6293 2 1  65 GLY N    N 106.962  10.389   7.374 1.00 . B B . 339 GLY N    1 1 
        2  6294 2 1  65 GLY O    O 109.833  11.847   8.738 1.00 . B B . 339 GLY O    1 1 
        2  6295 2 1  66 VAL C    C 111.099  12.544   6.194 1.00 . B B . 340 VAL C    1 1 
        2  6296 2 1  66 VAL CA   C 111.107  11.019   6.412 1.00 . B B . 340 VAL CA   1 1 
        2  6297 2 1  66 VAL CB   C 111.479  10.272   5.109 1.00 . B B . 340 VAL CB   1 1 
        2  6298 2 1  66 VAL CG1  C 112.871  10.692   4.607 1.00 . B B . 340 VAL CG1  1 1 
        2  6299 2 1  66 VAL CG2  C 111.502   8.764   5.381 1.00 . B B . 340 VAL CG2  1 1 
        2  6300 2 1  66 VAL H    H 109.293   9.905   6.359 1.00 . B B . 340 VAL H    1 1 
        2  6301 2 1  66 VAL HA   H 111.849  10.786   7.163 1.00 . B B . 340 VAL HA   1 1 
        2  6302 2 1  66 VAL HB   H 110.743  10.488   4.349 1.00 . B B . 340 VAL HB   1 1 
        2  6303 2 1  66 VAL HG11 H 113.620  10.386   5.322 1.00 . B B . 340 VAL HG11 1 1 
        2  6304 2 1  66 VAL HG12 H 112.902  11.765   4.491 1.00 . B B . 340 VAL HG12 1 1 
        2  6305 2 1  66 VAL HG13 H 113.067  10.221   3.655 1.00 . B B . 340 VAL HG13 1 1 
        2  6306 2 1  66 VAL HG21 H 112.265   8.544   6.113 1.00 . B B . 340 VAL HG21 1 1 
        2  6307 2 1  66 VAL HG22 H 111.723   8.238   4.464 1.00 . B B . 340 VAL HG22 1 1 
        2  6308 2 1  66 VAL HG23 H 110.544   8.446   5.755 1.00 . B B . 340 VAL HG23 1 1 
        2  6309 2 1  66 VAL N    N 109.798  10.553   6.893 1.00 . B B . 340 VAL N    1 1 
        2  6310 2 1  66 VAL O    O 111.964  13.254   6.713 1.00 . B B . 340 VAL O    1 1 
        2  6311 2 1  67 SER C    C 109.944  15.323   6.458 1.00 . B B . 341 SER C    1 1 
        2  6312 2 1  67 SER CA   C 110.008  14.486   5.173 1.00 . B B . 341 SER CA   1 1 
        2  6313 2 1  67 SER CB   C 108.768  14.764   4.326 1.00 . B B . 341 SER CB   1 1 
        2  6314 2 1  67 SER H    H 109.413  12.442   5.104 1.00 . B B . 341 SER H    1 1 
        2  6315 2 1  67 SER HA   H 110.882  14.781   4.611 1.00 . B B . 341 SER HA   1 1 
        2  6316 2 1  67 SER HB2  H 108.773  15.789   3.999 1.00 . B B . 341 SER HB2  1 1 
        2  6317 2 1  67 SER HB3  H 108.772  14.113   3.460 1.00 . B B . 341 SER HB3  1 1 
        2  6318 2 1  67 SER HG   H 107.194  15.382   5.291 1.00 . B B . 341 SER HG   1 1 
        2  6319 2 1  67 SER N    N 110.098  13.047   5.464 1.00 . B B . 341 SER N    1 1 
        2  6320 2 1  67 SER O    O 110.695  16.288   6.629 1.00 . B B . 341 SER O    1 1 
        2  6321 2 1  67 SER OG   O 107.605  14.533   5.112 1.00 . B B . 341 SER OG   1 1 
        2  6322 2 1  68 HIS C    C 110.219  15.817   9.418 1.00 . B B . 342 HIS C    1 1 
        2  6323 2 1  68 HIS CA   C 108.901  15.650   8.653 1.00 . B B . 342 HIS CA   1 1 
        2  6324 2 1  68 HIS CB   C 107.889  14.925   9.539 1.00 . B B . 342 HIS CB   1 1 
        2  6325 2 1  68 HIS CD2  C 106.360  16.813  10.544 1.00 . B B . 342 HIS CD2  1 1 
        2  6326 2 1  68 HIS CE1  C 106.949  16.625  12.621 1.00 . B B . 342 HIS CE1  1 1 
        2  6327 2 1  68 HIS CG   C 107.292  15.806  10.604 1.00 . B B . 342 HIS CG   1 1 
        2  6328 2 1  68 HIS H    H 108.561  14.102   7.240 1.00 . B B . 342 HIS H    1 1 
        2  6329 2 1  68 HIS HA   H 108.512  16.629   8.420 1.00 . B B . 342 HIS HA   1 1 
        2  6330 2 1  68 HIS HB2  H 107.090  14.551   8.919 1.00 . B B . 342 HIS HB2  1 1 
        2  6331 2 1  68 HIS HB3  H 108.381  14.086  10.011 1.00 . B B . 342 HIS HB3  1 1 
        2  6332 2 1  68 HIS HD1  H 108.304  15.075  12.315 1.00 . B B . 342 HIS HD1  1 1 
        2  6333 2 1  68 HIS HD2  H 105.869  17.154   9.645 1.00 . B B . 342 HIS HD2  1 1 
        2  6334 2 1  68 HIS HE1  H 107.025  16.777  13.687 1.00 . B B . 342 HIS HE1  1 1 
        2  6335 2 1  68 HIS N    N 109.087  14.909   7.397 1.00 . B B . 342 HIS N    1 1 
        2  6336 2 1  68 HIS ND1  N 107.654  15.704  11.938 1.00 . B B . 342 HIS ND1  1 1 
        2  6337 2 1  68 HIS NE2  N 106.146  17.329  11.819 1.00 . B B . 342 HIS NE2  1 1 
        2  6338 2 1  68 HIS O    O 110.664  16.939   9.647 1.00 . B B . 342 HIS O    1 1 
        2  6339 2 1  69 ASP C    C 113.206  15.629   9.827 1.00 . B B . 343 ASP C    1 1 
        2  6340 2 1  69 ASP CA   C 112.142  14.743  10.491 1.00 . B B . 343 ASP CA   1 1 
        2  6341 2 1  69 ASP CB   C 112.694  13.323  10.655 1.00 . B B . 343 ASP CB   1 1 
        2  6342 2 1  69 ASP CG   C 111.734  12.466  11.481 1.00 . B B . 343 ASP CG   1 1 
        2  6343 2 1  69 ASP H    H 110.546  13.838   9.413 1.00 . B B . 343 ASP H    1 1 
        2  6344 2 1  69 ASP HA   H 111.926  15.140  11.472 1.00 . B B . 343 ASP HA   1 1 
        2  6345 2 1  69 ASP HB2  H 112.822  12.876   9.680 1.00 . B B . 343 ASP HB2  1 1 
        2  6346 2 1  69 ASP HB3  H 113.650  13.368  11.155 1.00 . B B . 343 ASP HB3  1 1 
        2  6347 2 1  69 ASP N    N 110.892  14.703   9.717 1.00 . B B . 343 ASP N    1 1 
        2  6348 2 1  69 ASP O    O 113.899  16.388  10.506 1.00 . B B . 343 ASP O    1 1 
        2  6349 2 1  69 ASP OD1  O 110.533  12.656  11.356 1.00 . B B . 343 ASP OD1  1 1 
        2  6350 2 1  69 ASP OD2  O 112.215  11.632  12.230 1.00 . B B . 343 ASP OD2  1 1 
        2  6351 2 1  70 LEU C    C 114.017  17.827   7.895 1.00 . B B . 344 LEU C    1 1 
        2  6352 2 1  70 LEU CA   C 114.301  16.327   7.759 1.00 . B B . 344 LEU CA   1 1 
        2  6353 2 1  70 LEU CB   C 114.281  15.930   6.282 1.00 . B B . 344 LEU CB   1 1 
        2  6354 2 1  70 LEU CD1  C 114.499  13.992   4.715 1.00 . B B . 344 LEU CD1  1 1 
        2  6355 2 1  70 LEU CD2  C 116.271  14.424   6.420 1.00 . B B . 344 LEU CD2  1 1 
        2  6356 2 1  70 LEU CG   C 114.768  14.486   6.138 1.00 . B B . 344 LEU CG   1 1 
        2  6357 2 1  70 LEU H    H 112.766  14.884   8.017 1.00 . B B . 344 LEU H    1 1 
        2  6358 2 1  70 LEU HA   H 115.285  16.127   8.155 1.00 . B B . 344 LEU HA   1 1 
        2  6359 2 1  70 LEU HB2  H 113.273  16.012   5.900 1.00 . B B . 344 LEU HB2  1 1 
        2  6360 2 1  70 LEU HB3  H 114.933  16.584   5.723 1.00 . B B . 344 LEU HB3  1 1 
        2  6361 2 1  70 LEU HD11 H 115.027  14.619   4.011 1.00 . B B . 344 LEU HD11 1 1 
        2  6362 2 1  70 LEU HD12 H 113.439  14.037   4.513 1.00 . B B . 344 LEU HD12 1 1 
        2  6363 2 1  70 LEU HD13 H 114.842  12.973   4.617 1.00 . B B . 344 LEU HD13 1 1 
        2  6364 2 1  70 LEU HD21 H 116.450  14.622   7.466 1.00 . B B . 344 LEU HD21 1 1 
        2  6365 2 1  70 LEU HD22 H 116.781  15.164   5.821 1.00 . B B . 344 LEU HD22 1 1 
        2  6366 2 1  70 LEU HD23 H 116.644  13.441   6.171 1.00 . B B . 344 LEU HD23 1 1 
        2  6367 2 1  70 LEU HG   H 114.242  13.857   6.842 1.00 . B B . 344 LEU HG   1 1 
        2  6368 2 1  70 LEU N    N 113.326  15.526   8.503 1.00 . B B . 344 LEU N    1 1 
        2  6369 2 1  70 LEU O    O 114.935  18.646   7.834 1.00 . B B . 344 LEU O    1 1 
        2  6370 2 1  71 ARG C    C 113.125  20.308   9.370 1.00 . B B . 345 ARG C    1 1 
        2  6371 2 1  71 ARG CA   C 112.359  19.600   8.244 1.00 . B B . 345 ARG CA   1 1 
        2  6372 2 1  71 ARG CB   C 110.854  19.698   8.518 1.00 . B B . 345 ARG CB   1 1 
        2  6373 2 1  71 ARG CD   C 108.956  21.308   8.784 1.00 . B B . 345 ARG CD   1 1 
        2  6374 2 1  71 ARG CG   C 110.372  21.122   8.231 1.00 . B B . 345 ARG CG   1 1 
        2  6375 2 1  71 ARG CZ   C 106.687  20.401   8.343 1.00 . B B . 345 ARG CZ   1 1 
        2  6376 2 1  71 ARG H    H 112.052  17.502   8.147 1.00 . B B . 345 ARG H    1 1 
        2  6377 2 1  71 ARG HA   H 112.569  20.107   7.314 1.00 . B B . 345 ARG HA   1 1 
        2  6378 2 1  71 ARG HB2  H 110.327  19.003   7.881 1.00 . B B . 345 ARG HB2  1 1 
        2  6379 2 1  71 ARG HB3  H 110.661  19.458   9.552 1.00 . B B . 345 ARG HB3  1 1 
        2  6380 2 1  71 ARG HD2  H 108.954  21.089   9.840 1.00 . B B . 345 ARG HD2  1 1 
        2  6381 2 1  71 ARG HD3  H 108.646  22.332   8.632 1.00 . B B . 345 ARG HD3  1 1 
        2  6382 2 1  71 ARG HE   H 108.372  19.777   7.439 1.00 . B B . 345 ARG HE   1 1 
        2  6383 2 1  71 ARG HG2  H 111.039  21.829   8.704 1.00 . B B . 345 ARG HG2  1 1 
        2  6384 2 1  71 ARG HG3  H 110.364  21.292   7.165 1.00 . B B . 345 ARG HG3  1 1 
        2  6385 2 1  71 ARG HH11 H 106.689  21.862   9.734 1.00 . B B . 345 ARG HH11 1 1 
        2  6386 2 1  71 ARG HH12 H 105.142  21.180   9.369 1.00 . B B . 345 ARG HH12 1 1 
        2  6387 2 1  71 ARG HH21 H 106.333  18.941   7.020 1.00 . B B . 345 ARG HH21 1 1 
        2  6388 2 1  71 ARG HH22 H 104.942  19.550   7.855 1.00 . B B . 345 ARG HH22 1 1 
        2  6389 2 1  71 ARG N    N 112.748  18.189   8.106 1.00 . B B . 345 ARG N    1 1 
        2  6390 2 1  71 ARG NE   N 108.017  20.405   8.102 1.00 . B B . 345 ARG NE   1 1 
        2  6391 2 1  71 ARG NH1  N 106.130  21.213   9.219 1.00 . B B . 345 ARG NH1  1 1 
        2  6392 2 1  71 ARG NH2  N 105.928  19.566   7.688 1.00 . B B . 345 ARG NH2  1 1 
        2  6393 2 1  71 ARG O    O 113.532  21.460   9.214 1.00 . B B . 345 ARG O    1 1 
        2  6394 2 1  72 THR C    C 115.430  20.700  11.304 1.00 . B B . 346 THR C    1 1 
        2  6395 2 1  72 THR CA   C 114.005  20.219  11.647 1.00 . B B . 346 THR CA   1 1 
        2  6396 2 1  72 THR CB   C 114.031  19.243  12.833 1.00 . B B . 346 THR CB   1 1 
        2  6397 2 1  72 THR CG2  C 114.237  20.027  14.131 1.00 . B B . 346 THR CG2  1 1 
        2  6398 2 1  72 THR H    H 113.070  18.668  10.530 1.00 . B B . 346 THR H    1 1 
        2  6399 2 1  72 THR HA   H 113.425  21.083  11.938 1.00 . B B . 346 THR HA   1 1 
        2  6400 2 1  72 THR HB   H 114.833  18.539  12.718 1.00 . B B . 346 THR HB   1 1 
        2  6401 2 1  72 THR HG1  H 112.941  17.724  13.370 1.00 . B B . 346 THR HG1  1 1 
        2  6402 2 1  72 THR HG21 H 114.993  20.783  13.979 1.00 . B B . 346 THR HG21 1 1 
        2  6403 2 1  72 THR HG22 H 114.554  19.353  14.912 1.00 . B B . 346 THR HG22 1 1 
        2  6404 2 1  72 THR HG23 H 113.308  20.499  14.417 1.00 . B B . 346 THR HG23 1 1 
        2  6405 2 1  72 THR N    N 113.349  19.607  10.487 1.00 . B B . 346 THR N    1 1 
        2  6406 2 1  72 THR O    O 115.700  21.904  11.404 1.00 . B B . 346 THR O    1 1 
        2  6407 2 1  72 THR OG1  O 112.795  18.546  12.896 1.00 . B B . 346 THR OG1  1 1 
        2  6408 2 1  73 PRO C    C 117.762  21.323   9.430 1.00 . B B . 347 PRO C    1 1 
        2  6409 2 1  73 PRO CA   C 117.734  20.255  10.520 1.00 . B B . 347 PRO CA   1 1 
        2  6410 2 1  73 PRO CB   C 118.422  18.967  10.055 1.00 . B B . 347 PRO CB   1 1 
        2  6411 2 1  73 PRO CD   C 116.158  18.387  10.567 1.00 . B B . 347 PRO CD   1 1 
        2  6412 2 1  73 PRO CG   C 117.312  18.080   9.622 1.00 . B B . 347 PRO CG   1 1 
        2  6413 2 1  73 PRO HA   H 118.226  20.622  11.406 1.00 . B B . 347 PRO HA   1 1 
        2  6414 2 1  73 PRO HB2  H 119.089  19.176   9.229 1.00 . B B . 347 PRO HB2  1 1 
        2  6415 2 1  73 PRO HB3  H 118.960  18.510  10.871 1.00 . B B . 347 PRO HB3  1 1 
        2  6416 2 1  73 PRO HD2  H 115.213  18.194  10.086 1.00 . B B . 347 PRO HD2  1 1 
        2  6417 2 1  73 PRO HD3  H 116.251  17.817  11.476 1.00 . B B . 347 PRO HD3  1 1 
        2  6418 2 1  73 PRO HG2  H 117.041  18.302   8.598 1.00 . B B . 347 PRO HG2  1 1 
        2  6419 2 1  73 PRO HG3  H 117.595  17.046   9.722 1.00 . B B . 347 PRO HG3  1 1 
        2  6420 2 1  73 PRO N    N 116.332  19.828  10.853 1.00 . B B . 347 PRO N    1 1 
        2  6421 2 1  73 PRO O    O 118.530  22.278   9.513 1.00 . B B . 347 PRO O    1 1 
        2  6422 2 1  74 LEU C    C 116.573  23.579   7.811 1.00 . B B . 348 LEU C    1 1 
        2  6423 2 1  74 LEU CA   C 116.838  22.150   7.313 1.00 . B B . 348 LEU CA   1 1 
        2  6424 2 1  74 LEU CB   C 115.740  21.745   6.327 1.00 . B B . 348 LEU CB   1 1 
        2  6425 2 1  74 LEU CD1  C 115.031  19.882   4.819 1.00 . B B . 348 LEU CD1  1 1 
        2  6426 2 1  74 LEU CD2  C 117.154  21.116   4.366 1.00 . B B . 348 LEU CD2  1 1 
        2  6427 2 1  74 LEU CG   C 116.230  20.582   5.463 1.00 . B B . 348 LEU CG   1 1 
        2  6428 2 1  74 LEU H    H 116.292  20.407   8.407 1.00 . B B . 348 LEU H    1 1 
        2  6429 2 1  74 LEU HA   H 117.785  22.136   6.795 1.00 . B B . 348 LEU HA   1 1 
        2  6430 2 1  74 LEU HB2  H 114.859  21.443   6.875 1.00 . B B . 348 LEU HB2  1 1 
        2  6431 2 1  74 LEU HB3  H 115.499  22.585   5.693 1.00 . B B . 348 LEU HB3  1 1 
        2  6432 2 1  74 LEU HD11 H 115.363  18.979   4.328 1.00 . B B . 348 LEU HD11 1 1 
        2  6433 2 1  74 LEU HD12 H 114.577  20.541   4.094 1.00 . B B . 348 LEU HD12 1 1 
        2  6434 2 1  74 LEU HD13 H 114.308  19.633   5.581 1.00 . B B . 348 LEU HD13 1 1 
        2  6435 2 1  74 LEU HD21 H 117.480  20.299   3.740 1.00 . B B . 348 LEU HD21 1 1 
        2  6436 2 1  74 LEU HD22 H 118.014  21.588   4.818 1.00 . B B . 348 LEU HD22 1 1 
        2  6437 2 1  74 LEU HD23 H 116.621  21.839   3.766 1.00 . B B . 348 LEU HD23 1 1 
        2  6438 2 1  74 LEU HG   H 116.769  19.877   6.080 1.00 . B B . 348 LEU HG   1 1 
        2  6439 2 1  74 LEU N    N 116.895  21.182   8.420 1.00 . B B . 348 LEU N    1 1 
        2  6440 2 1  74 LEU O    O 117.302  24.510   7.465 1.00 . B B . 348 LEU O    1 1 
        2  6441 2 1  75 THR C    C 116.330  25.668   9.988 1.00 . B B . 349 THR C    1 1 
        2  6442 2 1  75 THR CA   C 115.186  25.061   9.177 1.00 . B B . 349 THR CA   1 1 
        2  6443 2 1  75 THR CB   C 113.943  24.947  10.063 1.00 . B B . 349 THR CB   1 1 
        2  6444 2 1  75 THR CG2  C 113.363  26.340  10.314 1.00 . B B . 349 THR CG2  1 1 
        2  6445 2 1  75 THR H    H 115.026  22.962   8.925 1.00 . B B . 349 THR H    1 1 
        2  6446 2 1  75 THR HA   H 114.961  25.714   8.348 1.00 . B B . 349 THR HA   1 1 
        2  6447 2 1  75 THR HB   H 114.213  24.499  11.007 1.00 . B B . 349 THR HB   1 1 
        2  6448 2 1  75 THR HG1  H 112.816  23.365   9.963 1.00 . B B . 349 THR HG1  1 1 
        2  6449 2 1  75 THR HG21 H 113.203  26.839   9.370 1.00 . B B . 349 THR HG21 1 1 
        2  6450 2 1  75 THR HG22 H 114.053  26.915  10.913 1.00 . B B . 349 THR HG22 1 1 
        2  6451 2 1  75 THR HG23 H 112.422  26.249  10.837 1.00 . B B . 349 THR HG23 1 1 
        2  6452 2 1  75 THR N    N 115.549  23.740   8.654 1.00 . B B . 349 THR N    1 1 
        2  6453 2 1  75 THR O    O 116.649  26.847   9.841 1.00 . B B . 349 THR O    1 1 
        2  6454 2 1  75 THR OG1  O 112.973  24.137   9.414 1.00 . B B . 349 THR OG1  1 1 
        2  6455 2 1  76 ARG C    C 119.224  25.865  10.858 1.00 . B B . 350 ARG C    1 1 
        2  6456 2 1  76 ARG CA   C 118.056  25.318  11.682 1.00 . B B . 350 ARG CA   1 1 
        2  6457 2 1  76 ARG CB   C 118.546  24.177  12.576 1.00 . B B . 350 ARG CB   1 1 
        2  6458 2 1  76 ARG CD   C 117.954  22.708  14.513 1.00 . B B . 350 ARG CD   1 1 
        2  6459 2 1  76 ARG CG   C 117.447  23.805  13.574 1.00 . B B . 350 ARG CG   1 1 
        2  6460 2 1  76 ARG CZ   C 119.317  22.562  16.582 1.00 . B B . 350 ARG CZ   1 1 
        2  6461 2 1  76 ARG H    H 116.703  23.900  10.857 1.00 . B B . 350 ARG H    1 1 
        2  6462 2 1  76 ARG HA   H 117.677  26.109  12.311 1.00 . B B . 350 ARG HA   1 1 
        2  6463 2 1  76 ARG HB2  H 118.786  23.318  11.965 1.00 . B B . 350 ARG HB2  1 1 
        2  6464 2 1  76 ARG HB3  H 119.425  24.494  13.116 1.00 . B B . 350 ARG HB3  1 1 
        2  6465 2 1  76 ARG HD2  H 117.113  22.162  14.911 1.00 . B B . 350 ARG HD2  1 1 
        2  6466 2 1  76 ARG HD3  H 118.589  22.031  13.960 1.00 . B B . 350 ARG HD3  1 1 
        2  6467 2 1  76 ARG HE   H 118.788  24.275  15.671 1.00 . B B . 350 ARG HE   1 1 
        2  6468 2 1  76 ARG HG2  H 117.176  24.677  14.152 1.00 . B B . 350 ARG HG2  1 1 
        2  6469 2 1  76 ARG HG3  H 116.582  23.445  13.039 1.00 . B B . 350 ARG HG3  1 1 
        2  6470 2 1  76 ARG HH11 H 118.773  20.753  15.876 1.00 . B B . 350 ARG HH11 1 1 
        2  6471 2 1  76 ARG HH12 H 119.727  20.736  17.319 1.00 . B B . 350 ARG HH12 1 1 
        2  6472 2 1  76 ARG HH21 H 120.019  24.174  17.541 1.00 . B B . 350 ARG HH21 1 1 
        2  6473 2 1  76 ARG HH22 H 120.423  22.646  18.249 1.00 . B B . 350 ARG HH22 1 1 
        2  6474 2 1  76 ARG N    N 116.970  24.844  10.819 1.00 . B B . 350 ARG N    1 1 
        2  6475 2 1  76 ARG NE   N 118.715  23.299  15.623 1.00 . B B . 350 ARG NE   1 1 
        2  6476 2 1  76 ARG NH1  N 119.267  21.246  16.591 1.00 . B B . 350 ARG NH1  1 1 
        2  6477 2 1  76 ARG NH2  N 119.970  23.175  17.531 1.00 . B B . 350 ARG NH2  1 1 
        2  6478 2 1  76 ARG O    O 119.762  26.929  11.162 1.00 . B B . 350 ARG O    1 1 
        2  6479 2 1  77 ILE C    C 120.407  26.906   8.267 1.00 . B B . 351 ILE C    1 1 
        2  6480 2 1  77 ILE CA   C 120.708  25.559   8.942 1.00 . B B . 351 ILE CA   1 1 
        2  6481 2 1  77 ILE CB   C 120.988  24.468   7.878 1.00 . B B . 351 ILE CB   1 1 
        2  6482 2 1  77 ILE CD1  C 120.931  21.971   7.654 1.00 . B B . 351 ILE CD1  1 1 
        2  6483 2 1  77 ILE CG1  C 121.267  23.132   8.593 1.00 . B B . 351 ILE CG1  1 1 
        2  6484 2 1  77 ILE CG2  C 122.204  24.852   6.983 1.00 . B B . 351 ILE CG2  1 1 
        2  6485 2 1  77 ILE H    H 119.094  24.331   9.582 1.00 . B B . 351 ILE H    1 1 
        2  6486 2 1  77 ILE HA   H 121.587  25.672   9.560 1.00 . B B . 351 ILE HA   1 1 
        2  6487 2 1  77 ILE HB   H 120.115  24.358   7.252 1.00 . B B . 351 ILE HB   1 1 
        2  6488 2 1  77 ILE HD11 H 121.113  22.269   6.632 1.00 . B B . 351 ILE HD11 1 1 
        2  6489 2 1  77 ILE HD12 H 119.891  21.703   7.771 1.00 . B B . 351 ILE HD12 1 1 
        2  6490 2 1  77 ILE HD13 H 121.551  21.121   7.896 1.00 . B B . 351 ILE HD13 1 1 
        2  6491 2 1  77 ILE HG12 H 122.311  23.083   8.864 1.00 . B B . 351 ILE HG12 1 1 
        2  6492 2 1  77 ILE HG13 H 120.662  23.058   9.482 1.00 . B B . 351 ILE HG13 1 1 
        2  6493 2 1  77 ILE HG21 H 121.872  24.944   5.959 1.00 . B B . 351 ILE HG21 1 1 
        2  6494 2 1  77 ILE HG22 H 122.975  24.095   7.037 1.00 . B B . 351 ILE HG22 1 1 
        2  6495 2 1  77 ILE HG23 H 122.613  25.798   7.309 1.00 . B B . 351 ILE HG23 1 1 
        2  6496 2 1  77 ILE N    N 119.586  25.150   9.795 1.00 . B B . 351 ILE N    1 1 
        2  6497 2 1  77 ILE O    O 121.255  27.800   8.248 1.00 . B B . 351 ILE O    1 1 
        2  6498 2 1  78 ARG C    C 118.865  29.489   7.928 1.00 . B B . 352 ARG C    1 1 
        2  6499 2 1  78 ARG CA   C 118.812  28.265   7.010 1.00 . B B . 352 ARG CA   1 1 
        2  6500 2 1  78 ARG CB   C 117.398  28.110   6.446 1.00 . B B . 352 ARG CB   1 1 
        2  6501 2 1  78 ARG CD   C 115.640  29.374   5.195 1.00 . B B . 352 ARG CD   1 1 
        2  6502 2 1  78 ARG CG   C 117.146  29.188   5.389 1.00 . B B . 352 ARG CG   1 1 
        2  6503 2 1  78 ARG CZ   C 114.172  31.110   4.199 1.00 . B B . 352 ARG CZ   1 1 
        2  6504 2 1  78 ARG H    H 118.554  26.309   7.798 1.00 . B B . 352 ARG H    1 1 
        2  6505 2 1  78 ARG HA   H 119.496  28.417   6.189 1.00 . B B . 352 ARG HA   1 1 
        2  6506 2 1  78 ARG HB2  H 117.297  27.132   5.996 1.00 . B B . 352 ARG HB2  1 1 
        2  6507 2 1  78 ARG HB3  H 116.678  28.216   7.242 1.00 . B B . 352 ARG HB3  1 1 
        2  6508 2 1  78 ARG HD2  H 115.285  28.674   4.454 1.00 . B B . 352 ARG HD2  1 1 
        2  6509 2 1  78 ARG HD3  H 115.132  29.189   6.131 1.00 . B B . 352 ARG HD3  1 1 
        2  6510 2 1  78 ARG HE   H 116.050  31.423   4.844 1.00 . B B . 352 ARG HE   1 1 
        2  6511 2 1  78 ARG HG2  H 117.587  30.119   5.713 1.00 . B B . 352 ARG HG2  1 1 
        2  6512 2 1  78 ARG HG3  H 117.591  28.885   4.453 1.00 . B B . 352 ARG HG3  1 1 
        2  6513 2 1  78 ARG HH11 H 113.280  29.306   4.313 1.00 . B B . 352 ARG HH11 1 1 
        2  6514 2 1  78 ARG HH12 H 112.321  30.571   3.626 1.00 . B B . 352 ARG HH12 1 1 
        2  6515 2 1  78 ARG HH21 H 114.750  33.010   3.944 1.00 . B B . 352 ARG HH21 1 1 
        2  6516 2 1  78 ARG HH22 H 113.142  32.640   3.420 1.00 . B B . 352 ARG HH22 1 1 
        2  6517 2 1  78 ARG N    N 119.198  27.044   7.725 1.00 . B B . 352 ARG N    1 1 
        2  6518 2 1  78 ARG NE   N 115.352  30.743   4.744 1.00 . B B . 352 ARG NE   1 1 
        2  6519 2 1  78 ARG NH1  N 113.180  30.260   4.034 1.00 . B B . 352 ARG NH1  1 1 
        2  6520 2 1  78 ARG NH2  N 114.008  32.350   3.825 1.00 . B B . 352 ARG NH2  1 1 
        2  6521 2 1  78 ARG O    O 119.309  30.563   7.520 1.00 . B B . 352 ARG O    1 1 
        2  6522 2 1  79 LEU C    C 119.847  30.811  10.496 1.00 . B B . 353 LEU C    1 1 
        2  6523 2 1  79 LEU CA   C 118.418  30.398  10.145 1.00 . B B . 353 LEU CA   1 1 
        2  6524 2 1  79 LEU CB   C 117.686  29.955  11.414 1.00 . B B . 353 LEU CB   1 1 
        2  6525 2 1  79 LEU CD1  C 115.493  29.087  12.241 1.00 . B B . 353 LEU CD1  1 1 
        2  6526 2 1  79 LEU CD2  C 115.613  31.313  11.113 1.00 . B B . 353 LEU CD2  1 1 
        2  6527 2 1  79 LEU CG   C 116.184  29.893  11.139 1.00 . B B . 353 LEU CG   1 1 
        2  6528 2 1  79 LEU H    H 118.041  28.441   9.418 1.00 . B B . 353 LEU H    1 1 
        2  6529 2 1  79 LEU HA   H 117.902  31.249   9.727 1.00 . B B . 353 LEU HA   1 1 
        2  6530 2 1  79 LEU HB2  H 118.041  28.979  11.712 1.00 . B B . 353 LEU HB2  1 1 
        2  6531 2 1  79 LEU HB3  H 117.875  30.665  12.205 1.00 . B B . 353 LEU HB3  1 1 
        2  6532 2 1  79 LEU HD11 H 114.520  28.769  11.898 1.00 . B B . 353 LEU HD11 1 1 
        2  6533 2 1  79 LEU HD12 H 115.382  29.702  13.121 1.00 . B B . 353 LEU HD12 1 1 
        2  6534 2 1  79 LEU HD13 H 116.091  28.220  12.481 1.00 . B B . 353 LEU HD13 1 1 
        2  6535 2 1  79 LEU HD21 H 115.821  31.767  10.155 1.00 . B B . 353 LEU HD21 1 1 
        2  6536 2 1  79 LEU HD22 H 116.072  31.899  11.896 1.00 . B B . 353 LEU HD22 1 1 
        2  6537 2 1  79 LEU HD23 H 114.546  31.275  11.270 1.00 . B B . 353 LEU HD23 1 1 
        2  6538 2 1  79 LEU HG   H 116.012  29.417  10.184 1.00 . B B . 353 LEU HG   1 1 
        2  6539 2 1  79 LEU N    N 118.409  29.313   9.165 1.00 . B B . 353 LEU N    1 1 
        2  6540 2 1  79 LEU O    O 120.158  32.000  10.564 1.00 . B B . 353 LEU O    1 1 
        2  6541 2 1  80 ALA C    C 122.834  30.853   9.986 1.00 . B B . 354 ALA C    1 1 
        2  6542 2 1  80 ALA CA   C 122.105  30.086  11.089 1.00 . B B . 354 ALA CA   1 1 
        2  6543 2 1  80 ALA CB   C 122.833  28.764  11.349 1.00 . B B . 354 ALA CB   1 1 
        2  6544 2 1  80 ALA H    H 120.404  28.897  10.658 1.00 . B B . 354 ALA H    1 1 
        2  6545 2 1  80 ALA HA   H 122.123  30.675  11.993 1.00 . B B . 354 ALA HA   1 1 
        2  6546 2 1  80 ALA HB1  H 123.893  28.895  11.185 1.00 . B B . 354 ALA HB1  1 1 
        2  6547 2 1  80 ALA HB2  H 122.457  28.008  10.675 1.00 . B B . 354 ALA HB2  1 1 
        2  6548 2 1  80 ALA HB3  H 122.662  28.454  12.369 1.00 . B B . 354 ALA HB3  1 1 
        2  6549 2 1  80 ALA N    N 120.711  29.822  10.723 1.00 . B B . 354 ALA N    1 1 
        2  6550 2 1  80 ALA O    O 123.606  31.772  10.266 1.00 . B B . 354 ALA O    1 1 
        2  6551 2 1  81 THR C    C 122.813  32.585   7.495 1.00 . B B . 355 THR C    1 1 
        2  6552 2 1  81 THR CA   C 123.226  31.114   7.596 1.00 . B B . 355 THR CA   1 1 
        2  6553 2 1  81 THR CB   C 122.859  30.382   6.299 1.00 . B B . 355 THR CB   1 1 
        2  6554 2 1  81 THR CG2  C 123.486  28.978   6.283 1.00 . B B . 355 THR CG2  1 1 
        2  6555 2 1  81 THR H    H 121.942  29.739   8.581 1.00 . B B . 355 THR H    1 1 
        2  6556 2 1  81 THR HA   H 124.296  31.063   7.731 1.00 . B B . 355 THR HA   1 1 
        2  6557 2 1  81 THR HB   H 123.228  30.944   5.455 1.00 . B B . 355 THR HB   1 1 
        2  6558 2 1  81 THR HG1  H 121.215  30.173   5.282 1.00 . B B . 355 THR HG1  1 1 
        2  6559 2 1  81 THR HG21 H 123.810  28.743   5.278 1.00 . B B . 355 THR HG21 1 1 
        2  6560 2 1  81 THR HG22 H 122.751  28.253   6.599 1.00 . B B . 355 THR HG22 1 1 
        2  6561 2 1  81 THR HG23 H 124.336  28.942   6.952 1.00 . B B . 355 THR HG23 1 1 
        2  6562 2 1  81 THR N    N 122.578  30.469   8.737 1.00 . B B . 355 THR N    1 1 
        2  6563 2 1  81 THR O    O 123.595  33.427   7.050 1.00 . B B . 355 THR O    1 1 
        2  6564 2 1  81 THR OG1  O 121.446  30.270   6.209 1.00 . B B . 355 THR OG1  1 1 
        2  6565 2 1  82 GLU C    C 121.794  35.146   8.908 1.00 . B B . 356 GLU C    1 1 
        2  6566 2 1  82 GLU CA   C 121.079  34.257   7.883 1.00 . B B . 356 GLU CA   1 1 
        2  6567 2 1  82 GLU CB   C 119.575  34.263   8.169 1.00 . B B . 356 GLU CB   1 1 
        2  6568 2 1  82 GLU CD   C 117.399  33.283   7.377 1.00 . B B . 356 GLU CD   1 1 
        2  6569 2 1  82 GLU CG   C 118.824  33.665   6.975 1.00 . B B . 356 GLU CG   1 1 
        2  6570 2 1  82 GLU H    H 120.998  32.169   8.235 1.00 . B B . 356 GLU H    1 1 
        2  6571 2 1  82 GLU HA   H 121.241  34.666   6.898 1.00 . B B . 356 GLU HA   1 1 
        2  6572 2 1  82 GLU HB2  H 119.375  33.676   9.054 1.00 . B B . 356 GLU HB2  1 1 
        2  6573 2 1  82 GLU HB3  H 119.243  35.278   8.327 1.00 . B B . 356 GLU HB3  1 1 
        2  6574 2 1  82 GLU HG2  H 118.786  34.393   6.177 1.00 . B B . 356 GLU HG2  1 1 
        2  6575 2 1  82 GLU HG3  H 119.345  32.785   6.631 1.00 . B B . 356 GLU HG3  1 1 
        2  6576 2 1  82 GLU N    N 121.582  32.884   7.909 1.00 . B B . 356 GLU N    1 1 
        2  6577 2 1  82 GLU O    O 121.868  36.364   8.726 1.00 . B B . 356 GLU O    1 1 
        2  6578 2 1  82 GLU OE1  O 116.816  33.985   8.190 1.00 . B B . 356 GLU OE1  1 1 
        2  6579 2 1  82 GLU OE2  O 116.910  32.289   6.865 1.00 . B B . 356 GLU OE2  1 1 
        2  6580 2 1  83 MET C    C 124.437  35.655  10.655 1.00 . B B . 357 MET C    1 1 
        2  6581 2 1  83 MET CA   C 122.990  35.304  11.033 1.00 . B B . 357 MET CA   1 1 
        2  6582 2 1  83 MET CB   C 122.982  34.499  12.334 1.00 . B B . 357 MET CB   1 1 
        2  6583 2 1  83 MET CE   C 119.765  33.418  14.657 1.00 . B B . 357 MET CE   1 1 
        2  6584 2 1  83 MET CG   C 121.538  34.293  12.798 1.00 . B B . 357 MET CG   1 1 
        2  6585 2 1  83 MET H    H 122.260  33.569  10.068 1.00 . B B . 357 MET H    1 1 
        2  6586 2 1  83 MET HA   H 122.444  36.221  11.195 1.00 . B B . 357 MET HA   1 1 
        2  6587 2 1  83 MET HB2  H 123.449  33.539  12.166 1.00 . B B . 357 MET HB2  1 1 
        2  6588 2 1  83 MET HB3  H 123.527  35.037  13.095 1.00 . B B . 357 MET HB3  1 1 
        2  6589 2 1  83 MET HE1  H 119.549  34.469  14.788 1.00 . B B . 357 MET HE1  1 1 
        2  6590 2 1  83 MET HE2  H 119.545  32.882  15.571 1.00 . B B . 357 MET HE2  1 1 
        2  6591 2 1  83 MET HE3  H 119.157  33.025  13.858 1.00 . B B . 357 MET HE3  1 1 
        2  6592 2 1  83 MET HG2  H 121.103  35.247  13.055 1.00 . B B . 357 MET HG2  1 1 
        2  6593 2 1  83 MET HG3  H 120.966  33.840  12.002 1.00 . B B . 357 MET HG3  1 1 
        2  6594 2 1  83 MET N    N 122.319  34.542   9.981 1.00 . B B . 357 MET N    1 1 
        2  6595 2 1  83 MET O    O 125.016  36.580  11.227 1.00 . B B . 357 MET O    1 1 
        2  6596 2 1  83 MET SD   S 121.516  33.210  14.248 1.00 . B B . 357 MET SD   1 1 
        2  6597 2 1  84 MET C    C 126.557  36.607   8.716 1.00 . B B . 358 MET C    1 1 
        2  6598 2 1  84 MET CA   C 126.401  35.187   9.262 1.00 . B B . 358 MET CA   1 1 
        2  6599 2 1  84 MET CB   C 126.802  34.190   8.173 1.00 . B B . 358 MET CB   1 1 
        2  6600 2 1  84 MET CE   C 128.345  32.201   6.479 1.00 . B B . 358 MET CE   1 1 
        2  6601 2 1  84 MET CG   C 127.076  32.823   8.801 1.00 . B B . 358 MET CG   1 1 
        2  6602 2 1  84 MET H    H 124.536  34.179   9.288 1.00 . B B . 358 MET H    1 1 
        2  6603 2 1  84 MET HA   H 127.063  35.061  10.105 1.00 . B B . 358 MET HA   1 1 
        2  6604 2 1  84 MET HB2  H 125.999  34.102   7.454 1.00 . B B . 358 MET HB2  1 1 
        2  6605 2 1  84 MET HB3  H 127.694  34.540   7.676 1.00 . B B . 358 MET HB3  1 1 
        2  6606 2 1  84 MET HE1  H 129.160  32.537   7.105 1.00 . B B . 358 MET HE1  1 1 
        2  6607 2 1  84 MET HE2  H 127.969  33.028   5.892 1.00 . B B . 358 MET HE2  1 1 
        2  6608 2 1  84 MET HE3  H 128.697  31.427   5.819 1.00 . B B . 358 MET HE3  1 1 
        2  6609 2 1  84 MET HG2  H 128.054  32.827   9.260 1.00 . B B . 358 MET HG2  1 1 
        2  6610 2 1  84 MET HG3  H 126.327  32.615   9.551 1.00 . B B . 358 MET HG3  1 1 
        2  6611 2 1  84 MET N    N 125.024  34.921   9.697 1.00 . B B . 358 MET N    1 1 
        2  6612 2 1  84 MET O    O 125.600  37.202   8.218 1.00 . B B . 358 MET O    1 1 
        2  6613 2 1  84 MET SD   S 127.015  31.547   7.518 1.00 . B B . 358 MET SD   1 1 
        2  6614 2 1  85 SER C    C 128.193  38.455   6.790 1.00 . B B . 359 SER C    1 1 
        2  6615 2 1  85 SER CA   C 128.067  38.476   8.311 1.00 . B B . 359 SER CA   1 1 
        2  6616 2 1  85 SER CB   C 129.368  38.994   8.923 1.00 . B B . 359 SER CB   1 1 
        2  6617 2 1  85 SER H    H 128.487  36.624   9.250 1.00 . B B . 359 SER H    1 1 
        2  6618 2 1  85 SER HA   H 127.263  39.142   8.588 1.00 . B B . 359 SER HA   1 1 
        2  6619 2 1  85 SER HB2  H 129.549  40.001   8.593 1.00 . B B . 359 SER HB2  1 1 
        2  6620 2 1  85 SER HB3  H 129.286  38.981  10.003 1.00 . B B . 359 SER HB3  1 1 
        2  6621 2 1  85 SER HG   H 131.002  37.992   9.262 1.00 . B B . 359 SER HG   1 1 
        2  6622 2 1  85 SER N    N 127.773  37.140   8.821 1.00 . B B . 359 SER N    1 1 
        2  6623 2 1  85 SER O    O 128.247  37.388   6.178 1.00 . B B . 359 SER O    1 1 
        2  6624 2 1  85 SER OG   O 130.445  38.166   8.500 1.00 . B B . 359 SER OG   1 1 
        2  6625 2 1  86 GLU C    C 129.695  39.181   4.244 1.00 . B B . 360 GLU C    1 1 
        2  6626 2 1  86 GLU CA   C 128.365  39.761   4.739 1.00 . B B . 360 GLU CA   1 1 
        2  6627 2 1  86 GLU CB   C 128.274  41.232   4.323 1.00 . B B . 360 GLU CB   1 1 
        2  6628 2 1  86 GLU CD   C 125.801  41.170   3.837 1.00 . B B . 360 GLU CD   1 1 
        2  6629 2 1  86 GLU CG   C 126.899  41.797   4.698 1.00 . B B . 360 GLU CG   1 1 
        2  6630 2 1  86 GLU H    H 128.174  40.456   6.733 1.00 . B B . 360 GLU H    1 1 
        2  6631 2 1  86 GLU HA   H 127.556  39.221   4.272 1.00 . B B . 360 GLU HA   1 1 
        2  6632 2 1  86 GLU HB2  H 129.045  41.796   4.828 1.00 . B B . 360 GLU HB2  1 1 
        2  6633 2 1  86 GLU HB3  H 128.412  41.311   3.255 1.00 . B B . 360 GLU HB3  1 1 
        2  6634 2 1  86 GLU HG2  H 126.699  41.587   5.738 1.00 . B B . 360 GLU HG2  1 1 
        2  6635 2 1  86 GLU HG3  H 126.901  42.867   4.546 1.00 . B B . 360 GLU HG3  1 1 
        2  6636 2 1  86 GLU N    N 128.233  39.643   6.190 1.00 . B B . 360 GLU N    1 1 
        2  6637 2 1  86 GLU O    O 129.789  38.731   3.101 1.00 . B B . 360 GLU O    1 1 
        2  6638 2 1  86 GLU OE1  O 126.068  40.871   2.682 1.00 . B B . 360 GLU OE1  1 1 
        2  6639 2 1  86 GLU OE2  O 124.704  41.003   4.345 1.00 . B B . 360 GLU OE2  1 1 
        2  6640 2 1  87 GLN C    C 132.043  37.265   4.267 1.00 . B B . 361 GLN C    1 1 
        2  6641 2 1  87 GLN CA   C 132.059  38.731   4.703 1.00 . B B . 361 GLN CA   1 1 
        2  6642 2 1  87 GLN CB   C 133.039  38.903   5.869 1.00 . B B . 361 GLN CB   1 1 
        2  6643 2 1  87 GLN CD   C 134.727  40.444   6.887 1.00 . B B . 361 GLN CD   1 1 
        2  6644 2 1  87 GLN CG   C 133.599  40.327   5.868 1.00 . B B . 361 GLN CG   1 1 
        2  6645 2 1  87 GLN H    H 130.590  39.527   6.011 1.00 . B B . 361 GLN H    1 1 
        2  6646 2 1  87 GLN HA   H 132.400  39.333   3.875 1.00 . B B . 361 GLN HA   1 1 
        2  6647 2 1  87 GLN HB2  H 132.523  38.720   6.801 1.00 . B B . 361 GLN HB2  1 1 
        2  6648 2 1  87 GLN HB3  H 133.852  38.200   5.765 1.00 . B B . 361 GLN HB3  1 1 
        2  6649 2 1  87 GLN HE21 H 133.639  41.473   8.191 1.00 . B B . 361 GLN HE21 1 1 
        2  6650 2 1  87 GLN HE22 H 135.237  41.157   8.668 1.00 . B B . 361 GLN HE22 1 1 
        2  6651 2 1  87 GLN HG2  H 133.979  40.560   4.883 1.00 . B B . 361 GLN HG2  1 1 
        2  6652 2 1  87 GLN HG3  H 132.813  41.022   6.123 1.00 . B B . 361 GLN HG3  1 1 
        2  6653 2 1  87 GLN N    N 130.724  39.195   5.100 1.00 . B B . 361 GLN N    1 1 
        2  6654 2 1  87 GLN NE2  N 134.517  41.077   8.009 1.00 . B B . 361 GLN NE2  1 1 
        2  6655 2 1  87 GLN O    O 132.802  36.870   3.379 1.00 . B B . 361 GLN O    1 1 
        2  6656 2 1  87 GLN OE1  O 135.828  39.946   6.655 1.00 . B B . 361 GLN OE1  1 1 
        2  6657 2 1  88 ASP C    C 129.810  34.753   3.763 1.00 . B B . 362 ASP C    1 1 
        2  6658 2 1  88 ASP CA   C 131.081  35.044   4.564 1.00 . B B . 362 ASP CA   1 1 
        2  6659 2 1  88 ASP CB   C 131.084  34.212   5.856 1.00 . B B . 362 ASP CB   1 1 
        2  6660 2 1  88 ASP CG   C 132.484  34.160   6.491 1.00 . B B . 362 ASP CG   1 1 
        2  6661 2 1  88 ASP H    H 130.588  36.843   5.575 1.00 . B B . 362 ASP H    1 1 
        2  6662 2 1  88 ASP HA   H 131.936  34.759   3.970 1.00 . B B . 362 ASP HA   1 1 
        2  6663 2 1  88 ASP HB2  H 130.394  34.652   6.561 1.00 . B B . 362 ASP HB2  1 1 
        2  6664 2 1  88 ASP HB3  H 130.762  33.207   5.627 1.00 . B B . 362 ASP HB3  1 1 
        2  6665 2 1  88 ASP N    N 131.180  36.467   4.893 1.00 . B B . 362 ASP N    1 1 
        2  6666 2 1  88 ASP O    O 129.267  33.648   3.832 1.00 . B B . 362 ASP O    1 1 
        2  6667 2 1  88 ASP OD1  O 133.464  34.410   5.799 1.00 . B B . 362 ASP OD1  1 1 
        2  6668 2 1  88 ASP OD2  O 132.554  33.867   7.673 1.00 . B B . 362 ASP OD2  1 1 
        2  6669 2 1  89 GLY C    C 128.332  34.544   1.104 1.00 . B B . 363 GLY C    1 1 
        2  6670 2 1  89 GLY CA   C 128.136  35.586   2.200 1.00 . B B . 363 GLY CA   1 1 
        2  6671 2 1  89 GLY H    H 129.825  36.598   2.966 1.00 . B B . 363 GLY H    1 1 
        2  6672 2 1  89 GLY HA2  H 127.326  35.275   2.844 1.00 . B B . 363 GLY HA2  1 1 
        2  6673 2 1  89 GLY HA3  H 127.885  36.531   1.745 1.00 . B B . 363 GLY HA3  1 1 
        2  6674 2 1  89 GLY N    N 129.345  35.746   2.999 1.00 . B B . 363 GLY N    1 1 
        2  6675 2 1  89 GLY O    O 127.441  33.731   0.849 1.00 . B B . 363 GLY O    1 1 
        2  6676 2 1  90 TYR C    C 129.775  32.203  -0.180 1.00 . B B . 364 TYR C    1 1 
        2  6677 2 1  90 TYR CA   C 129.776  33.657  -0.648 1.00 . B B . 364 TYR CA   1 1 
        2  6678 2 1  90 TYR CB   C 131.110  34.007  -1.318 1.00 . B B . 364 TYR CB   1 1 
        2  6679 2 1  90 TYR CD1  C 133.071  32.729  -0.224 1.00 . B B . 364 TYR CD1  1 1 
        2  6680 2 1  90 TYR CD2  C 132.712  35.187   0.325 1.00 . B B . 364 TYR CD2  1 1 
        2  6681 2 1  90 TYR CE1  C 134.242  32.701   0.663 1.00 . B B . 364 TYR CE1  1 1 
        2  6682 2 1  90 TYR CE2  C 133.881  35.159   1.215 1.00 . B B . 364 TYR CE2  1 1 
        2  6683 2 1  90 TYR CG   C 132.306  33.972  -0.394 1.00 . B B . 364 TYR CG   1 1 
        2  6684 2 1  90 TYR CZ   C 134.646  33.916   1.384 1.00 . B B . 364 TYR CZ   1 1 
        2  6685 2 1  90 TYR H    H 130.192  35.209   0.740 1.00 . B B . 364 TYR H    1 1 
        2  6686 2 1  90 TYR HA   H 128.990  33.775  -1.380 1.00 . B B . 364 TYR HA   1 1 
        2  6687 2 1  90 TYR HB2  H 131.285  33.306  -2.118 1.00 . B B . 364 TYR HB2  1 1 
        2  6688 2 1  90 TYR HB3  H 131.026  34.997  -1.746 1.00 . B B . 364 TYR HB3  1 1 
        2  6689 2 1  90 TYR HD1  H 132.773  31.835  -0.753 1.00 . B B . 364 TYR HD1  1 1 
        2  6690 2 1  90 TYR HD2  H 132.150  36.101   0.202 1.00 . B B . 364 TYR HD2  1 1 
        2  6691 2 1  90 TYR HE1  H 134.802  31.784   0.790 1.00 . B B . 364 TYR HE1  1 1 
        2  6692 2 1  90 TYR HE2  H 134.178  36.053   1.745 1.00 . B B . 364 TYR HE2  1 1 
        2  6693 2 1  90 TYR HH   H 135.637  33.159   2.829 1.00 . B B . 364 TYR HH   1 1 
        2  6694 2 1  90 TYR N    N 129.503  34.569   0.462 1.00 . B B . 364 TYR N    1 1 
        2  6695 2 1  90 TYR O    O 129.476  31.299  -0.964 1.00 . B B . 364 TYR O    1 1 
        2  6696 2 1  90 TYR OH   O 135.746  33.891   2.217 1.00 . B B . 364 TYR OH   1 1 
        2  6697 2 1  91 LEU C    C 128.568  30.349   2.050 1.00 . B B . 365 LEU C    1 1 
        2  6698 2 1  91 LEU CA   C 130.014  30.642   1.675 1.00 . B B . 365 LEU CA   1 1 
        2  6699 2 1  91 LEU CB   C 130.892  30.525   2.930 1.00 . B B . 365 LEU CB   1 1 
        2  6700 2 1  91 LEU CD1  C 133.236  30.702   3.780 1.00 . B B . 365 LEU CD1  1 1 
        2  6701 2 1  91 LEU CD2  C 132.694  29.054   1.994 1.00 . B B . 365 LEU CD2  1 1 
        2  6702 2 1  91 LEU CG   C 132.369  30.443   2.543 1.00 . B B . 365 LEU CG   1 1 
        2  6703 2 1  91 LEU H    H 130.428  32.726   1.647 1.00 . B B . 365 LEU H    1 1 
        2  6704 2 1  91 LEU HA   H 130.336  29.919   0.944 1.00 . B B . 365 LEU HA   1 1 
        2  6705 2 1  91 LEU HB2  H 130.738  31.393   3.552 1.00 . B B . 365 LEU HB2  1 1 
        2  6706 2 1  91 LEU HB3  H 130.617  29.637   3.479 1.00 . B B . 365 LEU HB3  1 1 
        2  6707 2 1  91 LEU HD11 H 132.737  31.407   4.429 1.00 . B B . 365 LEU HD11 1 1 
        2  6708 2 1  91 LEU HD12 H 134.188  31.108   3.473 1.00 . B B . 365 LEU HD12 1 1 
        2  6709 2 1  91 LEU HD13 H 133.396  29.773   4.312 1.00 . B B . 365 LEU HD13 1 1 
        2  6710 2 1  91 LEU HD21 H 133.678  29.069   1.547 1.00 . B B . 365 LEU HD21 1 1 
        2  6711 2 1  91 LEU HD22 H 131.966  28.775   1.250 1.00 . B B . 365 LEU HD22 1 1 
        2  6712 2 1  91 LEU HD23 H 132.676  28.339   2.802 1.00 . B B . 365 LEU HD23 1 1 
        2  6713 2 1  91 LEU HG   H 132.578  31.185   1.793 1.00 . B B . 365 LEU HG   1 1 
        2  6714 2 1  91 LEU N    N 130.110  31.981   1.094 1.00 . B B . 365 LEU N    1 1 
        2  6715 2 1  91 LEU O    O 128.080  29.233   1.862 1.00 . B B . 365 LEU O    1 1 
        2  6716 2 1  92 ALA C    C 125.605  30.944   1.776 1.00 . B B . 366 ALA C    1 1 
        2  6717 2 1  92 ALA CA   C 126.493  31.217   2.984 1.00 . B B . 366 ALA CA   1 1 
        2  6718 2 1  92 ALA CB   C 126.018  32.485   3.698 1.00 . B B . 366 ALA CB   1 1 
        2  6719 2 1  92 ALA H    H 128.327  32.235   2.684 1.00 . B B . 366 ALA H    1 1 
        2  6720 2 1  92 ALA HA   H 126.419  30.384   3.666 1.00 . B B . 366 ALA HA   1 1 
        2  6721 2 1  92 ALA HB1  H 126.266  32.420   4.748 1.00 . B B . 366 ALA HB1  1 1 
        2  6722 2 1  92 ALA HB2  H 124.948  32.583   3.587 1.00 . B B . 366 ALA HB2  1 1 
        2  6723 2 1  92 ALA HB3  H 126.506  33.346   3.266 1.00 . B B . 366 ALA HB3  1 1 
        2  6724 2 1  92 ALA N    N 127.885  31.367   2.574 1.00 . B B . 366 ALA N    1 1 
        2  6725 2 1  92 ALA O    O 124.669  30.151   1.854 1.00 . B B . 366 ALA O    1 1 
        2  6726 2 1  93 GLU C    C 125.184  29.952  -1.054 1.00 . B B . 367 GLU C    1 1 
        2  6727 2 1  93 GLU CA   C 125.134  31.404  -0.576 1.00 . B B . 367 GLU CA   1 1 
        2  6728 2 1  93 GLU CB   C 125.654  32.333  -1.675 1.00 . B B . 367 GLU CB   1 1 
        2  6729 2 1  93 GLU CD   C 125.411  34.652  -2.622 1.00 . B B . 367 GLU CD   1 1 
        2  6730 2 1  93 GLU CG   C 125.164  33.759  -1.406 1.00 . B B . 367 GLU CG   1 1 
        2  6731 2 1  93 GLU H    H 126.692  32.188   0.638 1.00 . B B . 367 GLU H    1 1 
        2  6732 2 1  93 GLU HA   H 124.107  31.662  -0.366 1.00 . B B . 367 GLU HA   1 1 
        2  6733 2 1  93 GLU HB2  H 126.735  32.315  -1.681 1.00 . B B . 367 GLU HB2  1 1 
        2  6734 2 1  93 GLU HB3  H 125.283  32.002  -2.633 1.00 . B B . 367 GLU HB3  1 1 
        2  6735 2 1  93 GLU HG2  H 124.105  33.737  -1.191 1.00 . B B . 367 GLU HG2  1 1 
        2  6736 2 1  93 GLU HG3  H 125.691  34.164  -0.555 1.00 . B B . 367 GLU HG3  1 1 
        2  6737 2 1  93 GLU N    N 125.920  31.584   0.648 1.00 . B B . 367 GLU N    1 1 
        2  6738 2 1  93 GLU O    O 124.180  29.417  -1.529 1.00 . B B . 367 GLU O    1 1 
        2  6739 2 1  93 GLU OE1  O 126.415  34.457  -3.290 1.00 . B B . 367 GLU OE1  1 1 
        2  6740 2 1  93 GLU OE2  O 124.589  35.520  -2.867 1.00 . B B . 367 GLU OE2  1 1 
        2  6741 2 1  94 SER C    C 125.584  27.003  -0.469 1.00 . B B . 368 SER C    1 1 
        2  6742 2 1  94 SER CA   C 126.492  27.909  -1.297 1.00 . B B . 368 SER CA   1 1 
        2  6743 2 1  94 SER CB   C 127.948  27.468  -1.139 1.00 . B B . 368 SER CB   1 1 
        2  6744 2 1  94 SER H    H 127.101  29.771  -0.471 1.00 . B B . 368 SER H    1 1 
        2  6745 2 1  94 SER HA   H 126.211  27.822  -2.336 1.00 . B B . 368 SER HA   1 1 
        2  6746 2 1  94 SER HB2  H 128.593  28.149  -1.666 1.00 . B B . 368 SER HB2  1 1 
        2  6747 2 1  94 SER HB3  H 128.211  27.468  -0.089 1.00 . B B . 368 SER HB3  1 1 
        2  6748 2 1  94 SER HG   H 128.802  25.720  -1.202 1.00 . B B . 368 SER HG   1 1 
        2  6749 2 1  94 SER N    N 126.341  29.305  -0.885 1.00 . B B . 368 SER N    1 1 
        2  6750 2 1  94 SER O    O 124.840  26.185  -1.016 1.00 . B B . 368 SER O    1 1 
        2  6751 2 1  94 SER OG   O 128.103  26.164  -1.687 1.00 . B B . 368 SER OG   1 1 
        2  6752 2 1  95 ILE C    C 123.301  26.603   1.481 1.00 . B B . 369 ILE C    1 1 
        2  6753 2 1  95 ILE CA   C 124.796  26.352   1.750 1.00 . B B . 369 ILE CA   1 1 
        2  6754 2 1  95 ILE CB   C 125.167  26.642   3.223 1.00 . B B . 369 ILE CB   1 1 
        2  6755 2 1  95 ILE CD1  C 127.138  26.744   4.833 1.00 . B B . 369 ILE CD1  1 1 
        2  6756 2 1  95 ILE CG1  C 126.672  26.362   3.415 1.00 . B B . 369 ILE CG1  1 1 
        2  6757 2 1  95 ILE CG2  C 124.359  25.737   4.171 1.00 . B B . 369 ILE CG2  1 1 
        2  6758 2 1  95 ILE H    H 126.200  27.867   1.234 1.00 . B B . 369 ILE H    1 1 
        2  6759 2 1  95 ILE HA   H 125.006  25.312   1.544 1.00 . B B . 369 ILE HA   1 1 
        2  6760 2 1  95 ILE HB   H 124.961  27.678   3.450 1.00 . B B . 369 ILE HB   1 1 
        2  6761 2 1  95 ILE HD11 H 126.358  27.289   5.347 1.00 . B B . 369 ILE HD11 1 1 
        2  6762 2 1  95 ILE HD12 H 128.022  27.361   4.764 1.00 . B B . 369 ILE HD12 1 1 
        2  6763 2 1  95 ILE HD13 H 127.373  25.846   5.387 1.00 . B B . 369 ILE HD13 1 1 
        2  6764 2 1  95 ILE HG12 H 126.858  25.310   3.255 1.00 . B B . 369 ILE HG12 1 1 
        2  6765 2 1  95 ILE HG13 H 127.236  26.932   2.693 1.00 . B B . 369 ILE HG13 1 1 
        2  6766 2 1  95 ILE HG21 H 123.381  26.166   4.331 1.00 . B B . 369 ILE HG21 1 1 
        2  6767 2 1  95 ILE HG22 H 124.873  25.653   5.116 1.00 . B B . 369 ILE HG22 1 1 
        2  6768 2 1  95 ILE HG23 H 124.254  24.756   3.730 1.00 . B B . 369 ILE HG23 1 1 
        2  6769 2 1  95 ILE N    N 125.621  27.172   0.856 1.00 . B B . 369 ILE N    1 1 
        2  6770 2 1  95 ILE O    O 122.488  25.685   1.568 1.00 . B B . 369 ILE O    1 1 
        2  6771 2 1  96 ASN C    C 121.087  27.361  -0.433 1.00 . B B . 370 ASN C    1 1 
        2  6772 2 1  96 ASN CA   C 121.569  28.179   0.766 1.00 . B B . 370 ASN CA   1 1 
        2  6773 2 1  96 ASN CB   C 121.465  29.670   0.440 1.00 . B B . 370 ASN CB   1 1 
        2  6774 2 1  96 ASN CG   C 121.281  30.474   1.722 1.00 . B B . 370 ASN CG   1 1 
        2  6775 2 1  96 ASN H    H 123.634  28.536   1.086 1.00 . B B . 370 ASN H    1 1 
        2  6776 2 1  96 ASN HA   H 120.936  27.964   1.613 1.00 . B B . 370 ASN HA   1 1 
        2  6777 2 1  96 ASN HB2  H 122.369  29.992  -0.058 1.00 . B B . 370 ASN HB2  1 1 
        2  6778 2 1  96 ASN HB3  H 120.620  29.838  -0.211 1.00 . B B . 370 ASN HB3  1 1 
        2  6779 2 1  96 ASN HD21 H 119.463  31.108   1.235 1.00 . B B . 370 ASN HD21 1 1 
        2  6780 2 1  96 ASN HD22 H 120.044  31.651   2.735 1.00 . B B . 370 ASN HD22 1 1 
        2  6781 2 1  96 ASN N    N 122.955  27.838   1.109 1.00 . B B . 370 ASN N    1 1 
        2  6782 2 1  96 ASN ND2  N 120.171  31.132   1.913 1.00 . B B . 370 ASN ND2  1 1 
        2  6783 2 1  96 ASN O    O 119.973  26.836  -0.434 1.00 . B B . 370 ASN O    1 1 
        2  6784 2 1  96 ASN OD1  O 122.171  30.503   2.571 1.00 . B B . 370 ASN OD1  1 1 
        2  6785 2 1  97 LYS C    C 121.389  24.963  -2.251 1.00 . B B . 371 LYS C    1 1 
        2  6786 2 1  97 LYS CA   C 121.626  26.429  -2.628 1.00 . B B . 371 LYS CA   1 1 
        2  6787 2 1  97 LYS CB   C 122.767  26.520  -3.644 1.00 . B B . 371 LYS CB   1 1 
        2  6788 2 1  97 LYS CD   C 123.392  26.126  -6.031 1.00 . B B . 371 LYS CD   1 1 
        2  6789 2 1  97 LYS CE   C 122.864  25.722  -7.409 1.00 . B B . 371 LYS CE   1 1 
        2  6790 2 1  97 LYS CG   C 122.225  26.254  -5.051 1.00 . B B . 371 LYS CG   1 1 
        2  6791 2 1  97 LYS H    H 122.814  27.699  -1.397 1.00 . B B . 371 LYS H    1 1 
        2  6792 2 1  97 LYS HA   H 120.727  26.823  -3.079 1.00 . B B . 371 LYS HA   1 1 
        2  6793 2 1  97 LYS HB2  H 123.203  27.508  -3.606 1.00 . B B . 371 LYS HB2  1 1 
        2  6794 2 1  97 LYS HB3  H 123.520  25.784  -3.407 1.00 . B B . 371 LYS HB3  1 1 
        2  6795 2 1  97 LYS HD2  H 123.905  27.074  -6.104 1.00 . B B . 371 LYS HD2  1 1 
        2  6796 2 1  97 LYS HD3  H 124.078  25.371  -5.677 1.00 . B B . 371 LYS HD3  1 1 
        2  6797 2 1  97 LYS HE2  H 123.695  25.557  -8.078 1.00 . B B . 371 LYS HE2  1 1 
        2  6798 2 1  97 LYS HE3  H 122.287  24.813  -7.321 1.00 . B B . 371 LYS HE3  1 1 
        2  6799 2 1  97 LYS HG2  H 121.651  25.338  -5.048 1.00 . B B . 371 LYS HG2  1 1 
        2  6800 2 1  97 LYS HG3  H 121.593  27.074  -5.354 1.00 . B B . 371 LYS HG3  1 1 
        2  6801 2 1  97 LYS HZ1  H 121.905  26.697  -8.979 1.00 . B B . 371 LYS HZ1  1 1 
        2  6802 2 1  97 LYS HZ2  H 122.431  27.732  -7.742 1.00 . B B . 371 LYS HZ2  1 1 
        2  6803 2 1  97 LYS HZ3  H 121.060  26.757  -7.506 1.00 . B B . 371 LYS HZ3  1 1 
        2  6804 2 1  97 LYS N    N 121.951  27.230  -1.442 1.00 . B B . 371 LYS N    1 1 
        2  6805 2 1  97 LYS NZ   N 122.000  26.809  -7.950 1.00 . B B . 371 LYS NZ   1 1 
        2  6806 2 1  97 LYS O    O 120.491  24.308  -2.782 1.00 . B B . 371 LYS O    1 1 
        2  6807 2 1  98 ASP C    C 120.673  22.843  -0.208 1.00 . B B . 372 ASP C    1 1 
        2  6808 2 1  98 ASP CA   C 122.048  23.083  -0.835 1.00 . B B . 372 ASP CA   1 1 
        2  6809 2 1  98 ASP CB   C 123.141  22.776   0.193 1.00 . B B . 372 ASP CB   1 1 
        2  6810 2 1  98 ASP CG   C 124.526  22.915  -0.440 1.00 . B B . 372 ASP CG   1 1 
        2  6811 2 1  98 ASP H    H 122.884  25.034  -0.922 1.00 . B B . 372 ASP H    1 1 
        2  6812 2 1  98 ASP HA   H 122.168  22.418  -1.677 1.00 . B B . 372 ASP HA   1 1 
        2  6813 2 1  98 ASP HB2  H 123.056  23.466   1.020 1.00 . B B . 372 ASP HB2  1 1 
        2  6814 2 1  98 ASP HB3  H 123.016  21.767   0.557 1.00 . B B . 372 ASP HB3  1 1 
        2  6815 2 1  98 ASP N    N 122.182  24.466  -1.301 1.00 . B B . 372 ASP N    1 1 
        2  6816 2 1  98 ASP O    O 120.016  21.838  -0.490 1.00 . B B . 372 ASP O    1 1 
        2  6817 2 1  98 ASP OD1  O 124.664  22.591  -1.610 1.00 . B B . 372 ASP OD1  1 1 
        2  6818 2 1  98 ASP OD2  O 125.430  23.346   0.256 1.00 . B B . 372 ASP OD2  1 1 
        2  6819 2 1  99 ILE C    C 117.788  23.640   0.230 1.00 . B B . 373 ILE C    1 1 
        2  6820 2 1  99 ILE CA   C 118.912  23.671   1.279 1.00 . B B . 373 ILE CA   1 1 
        2  6821 2 1  99 ILE CB   C 118.687  24.837   2.271 1.00 . B B . 373 ILE CB   1 1 
        2  6822 2 1  99 ILE CD1  C 119.780  26.230   4.031 1.00 . B B . 373 ILE CD1  1 1 
        2  6823 2 1  99 ILE CG1  C 119.835  24.896   3.285 1.00 . B B . 373 ILE CG1  1 1 
        2  6824 2 1  99 ILE CG2  C 117.377  24.636   3.052 1.00 . B B . 373 ILE CG2  1 1 
        2  6825 2 1  99 ILE H    H 120.784  24.577   0.786 1.00 . B B . 373 ILE H    1 1 
        2  6826 2 1  99 ILE HA   H 118.891  22.742   1.830 1.00 . B B . 373 ILE HA   1 1 
        2  6827 2 1  99 ILE HB   H 118.639  25.769   1.725 1.00 . B B . 373 ILE HB   1 1 
        2  6828 2 1  99 ILE HD11 H 120.251  26.997   3.434 1.00 . B B . 373 ILE HD11 1 1 
        2  6829 2 1  99 ILE HD12 H 120.299  26.137   4.974 1.00 . B B . 373 ILE HD12 1 1 
        2  6830 2 1  99 ILE HD13 H 118.750  26.498   4.213 1.00 . B B . 373 ILE HD13 1 1 
        2  6831 2 1  99 ILE HG12 H 119.731  24.085   3.991 1.00 . B B . 373 ILE HG12 1 1 
        2  6832 2 1  99 ILE HG13 H 120.779  24.810   2.779 1.00 . B B . 373 ILE HG13 1 1 
        2  6833 2 1  99 ILE HG21 H 117.029  25.589   3.422 1.00 . B B . 373 ILE HG21 1 1 
        2  6834 2 1  99 ILE HG22 H 117.554  23.971   3.884 1.00 . B B . 373 ILE HG22 1 1 
        2  6835 2 1  99 ILE HG23 H 116.629  24.207   2.403 1.00 . B B . 373 ILE HG23 1 1 
        2  6836 2 1  99 ILE N    N 120.224  23.791   0.619 1.00 . B B . 373 ILE N    1 1 
        2  6837 2 1  99 ILE O    O 116.839  22.868   0.352 1.00 . B B . 373 ILE O    1 1 
        2  6838 2 1 100 GLU C    C 116.777  23.142  -2.577 1.00 . B B . 374 GLU C    1 1 
        2  6839 2 1 100 GLU CA   C 116.921  24.506  -1.888 1.00 . B B . 374 GLU CA   1 1 
        2  6840 2 1 100 GLU CB   C 117.318  25.563  -2.921 1.00 . B B . 374 GLU CB   1 1 
        2  6841 2 1 100 GLU CD   C 117.522  28.038  -3.327 1.00 . B B . 374 GLU CD   1 1 
        2  6842 2 1 100 GLU CG   C 117.115  26.959  -2.323 1.00 . B B . 374 GLU CG   1 1 
        2  6843 2 1 100 GLU H    H 118.674  25.090  -0.834 1.00 . B B . 374 GLU H    1 1 
        2  6844 2 1 100 GLU HA   H 115.967  24.781  -1.467 1.00 . B B . 374 GLU HA   1 1 
        2  6845 2 1 100 GLU HB2  H 118.357  25.432  -3.190 1.00 . B B . 374 GLU HB2  1 1 
        2  6846 2 1 100 GLU HB3  H 116.701  25.459  -3.800 1.00 . B B . 374 GLU HB3  1 1 
        2  6847 2 1 100 GLU HG2  H 116.075  27.087  -2.064 1.00 . B B . 374 GLU HG2  1 1 
        2  6848 2 1 100 GLU HG3  H 117.719  27.056  -1.433 1.00 . B B . 374 GLU HG3  1 1 
        2  6849 2 1 100 GLU N    N 117.917  24.468  -0.810 1.00 . B B . 374 GLU N    1 1 
        2  6850 2 1 100 GLU O    O 115.664  22.674  -2.808 1.00 . B B . 374 GLU O    1 1 
        2  6851 2 1 100 GLU OE1  O 118.464  27.813  -4.070 1.00 . B B . 374 GLU OE1  1 1 
        2  6852 2 1 100 GLU OE2  O 116.882  29.077  -3.336 1.00 . B B . 374 GLU OE2  1 1 
        2  6853 2 1 101 GLU C    C 117.128  20.140  -2.648 1.00 . B B . 375 GLU C    1 1 
        2  6854 2 1 101 GLU CA   C 117.888  21.163  -3.505 1.00 . B B . 375 GLU CA   1 1 
        2  6855 2 1 101 GLU CB   C 119.322  20.676  -3.727 1.00 . B B . 375 GLU CB   1 1 
        2  6856 2 1 101 GLU CD   C 120.664  18.887  -4.881 1.00 . B B . 375 GLU CD   1 1 
        2  6857 2 1 101 GLU CG   C 119.353  19.675  -4.888 1.00 . B B . 375 GLU CG   1 1 
        2  6858 2 1 101 GLU H    H 118.768  22.923  -2.691 1.00 . B B . 375 GLU H    1 1 
        2  6859 2 1 101 GLU HA   H 117.399  21.243  -4.464 1.00 . B B . 375 GLU HA   1 1 
        2  6860 2 1 101 GLU HB2  H 119.956  21.520  -3.961 1.00 . B B . 375 GLU HB2  1 1 
        2  6861 2 1 101 GLU HB3  H 119.681  20.193  -2.831 1.00 . B B . 375 GLU HB3  1 1 
        2  6862 2 1 101 GLU HG2  H 118.524  18.989  -4.790 1.00 . B B . 375 GLU HG2  1 1 
        2  6863 2 1 101 GLU HG3  H 119.265  20.210  -5.822 1.00 . B B . 375 GLU HG3  1 1 
        2  6864 2 1 101 GLU N    N 117.908  22.492  -2.872 1.00 . B B . 375 GLU N    1 1 
        2  6865 2 1 101 GLU O    O 116.301  19.379  -3.156 1.00 . B B . 375 GLU O    1 1 
        2  6866 2 1 101 GLU OE1  O 121.683  19.460  -4.526 1.00 . B B . 375 GLU OE1  1 1 
        2  6867 2 1 101 GLU OE2  O 120.628  17.719  -5.232 1.00 . B B . 375 GLU OE2  1 1 
        2  6868 2 1 102 CYS C    C 115.176  19.454  -0.443 1.00 . B B . 376 CYS C    1 1 
        2  6869 2 1 102 CYS CA   C 116.695  19.245  -0.409 1.00 . B B . 376 CYS CA   1 1 
        2  6870 2 1 102 CYS CB   C 117.202  19.475   1.016 1.00 . B B . 376 CYS CB   1 1 
        2  6871 2 1 102 CYS H    H 118.075  20.760  -0.991 1.00 . B B . 376 CYS H    1 1 
        2  6872 2 1 102 CYS HA   H 116.912  18.227  -0.692 1.00 . B B . 376 CYS HA   1 1 
        2  6873 2 1 102 CYS HB2  H 117.031  20.504   1.297 1.00 . B B . 376 CYS HB2  1 1 
        2  6874 2 1 102 CYS HB3  H 116.673  18.824   1.696 1.00 . B B . 376 CYS HB3  1 1 
        2  6875 2 1 102 CYS HG   H 119.368  19.383   0.259 1.00 . B B . 376 CYS HG   1 1 
        2  6876 2 1 102 CYS N    N 117.386  20.152  -1.337 1.00 . B B . 376 CYS N    1 1 
        2  6877 2 1 102 CYS O    O 114.408  18.497  -0.554 1.00 . B B . 376 CYS O    1 1 
        2  6878 2 1 102 CYS SG   S 118.974  19.115   1.093 1.00 . B B . 376 CYS SG   1 1 
        2  6879 2 1 103 ASN C    C 112.636  20.548  -1.666 1.00 . B B . 377 ASN C    1 1 
        2  6880 2 1 103 ASN CA   C 113.319  21.049  -0.391 1.00 . B B . 377 ASN CA   1 1 
        2  6881 2 1 103 ASN CB   C 113.137  22.565  -0.287 1.00 . B B . 377 ASN CB   1 1 
        2  6882 2 1 103 ASN CG   C 113.456  23.033   1.128 1.00 . B B . 377 ASN CG   1 1 
        2  6883 2 1 103 ASN H    H 115.404  21.438  -0.293 1.00 . B B . 377 ASN H    1 1 
        2  6884 2 1 103 ASN HA   H 112.846  20.587   0.462 1.00 . B B . 377 ASN HA   1 1 
        2  6885 2 1 103 ASN HB2  H 113.801  23.054  -0.985 1.00 . B B . 377 ASN HB2  1 1 
        2  6886 2 1 103 ASN HB3  H 112.116  22.820  -0.526 1.00 . B B . 377 ASN HB3  1 1 
        2  6887 2 1 103 ASN HD21 H 111.689  22.500   1.859 1.00 . B B . 377 ASN HD21 1 1 
        2  6888 2 1 103 ASN HD22 H 112.757  23.199   2.978 1.00 . B B . 377 ASN HD22 1 1 
        2  6889 2 1 103 ASN N    N 114.749  20.717  -0.375 1.00 . B B . 377 ASN N    1 1 
        2  6890 2 1 103 ASN ND2  N 112.559  22.900   2.066 1.00 . B B . 377 ASN ND2  1 1 
        2  6891 2 1 103 ASN O    O 111.518  20.040  -1.616 1.00 . B B . 377 ASN O    1 1 
        2  6892 2 1 103 ASN OD1  O 114.550  23.535   1.385 1.00 . B B . 377 ASN OD1  1 1 
        2  6893 2 1 104 ALA C    C 112.479  18.721  -4.074 1.00 . B B . 378 ALA C    1 1 
        2  6894 2 1 104 ALA CA   C 112.777  20.223  -4.085 1.00 . B B . 378 ALA CA   1 1 
        2  6895 2 1 104 ALA CB   C 113.766  20.535  -5.209 1.00 . B B . 378 ALA CB   1 1 
        2  6896 2 1 104 ALA H    H 114.202  21.104  -2.782 1.00 . B B . 378 ALA H    1 1 
        2  6897 2 1 104 ALA HA   H 111.859  20.757  -4.277 1.00 . B B . 378 ALA HA   1 1 
        2  6898 2 1 104 ALA HB1  H 113.713  21.586  -5.454 1.00 . B B . 378 ALA HB1  1 1 
        2  6899 2 1 104 ALA HB2  H 113.517  19.949  -6.081 1.00 . B B . 378 ALA HB2  1 1 
        2  6900 2 1 104 ALA HB3  H 114.768  20.291  -4.886 1.00 . B B . 378 ALA HB3  1 1 
        2  6901 2 1 104 ALA N    N 113.324  20.674  -2.801 1.00 . B B . 378 ALA N    1 1 
        2  6902 2 1 104 ALA O    O 111.389  18.298  -4.450 1.00 . B B . 378 ALA O    1 1 
        2  6903 2 1 105 ILE C    C 112.060  16.059  -2.700 1.00 . B B . 379 ILE C    1 1 
        2  6904 2 1 105 ILE CA   C 113.273  16.457  -3.568 1.00 . B B . 379 ILE CA   1 1 
        2  6905 2 1 105 ILE CB   C 114.572  15.805  -3.034 1.00 . B B . 379 ILE CB   1 1 
        2  6906 2 1 105 ILE CD1  C 117.040  16.237  -3.098 1.00 . B B . 379 ILE CD1  1 1 
        2  6907 2 1 105 ILE CG1  C 115.754  16.216  -3.928 1.00 . B B . 379 ILE CG1  1 1 
        2  6908 2 1 105 ILE CG2  C 114.463  14.269  -3.039 1.00 . B B . 379 ILE CG2  1 1 
        2  6909 2 1 105 ILE H    H 114.278  18.319  -3.287 1.00 . B B . 379 ILE H    1 1 
        2  6910 2 1 105 ILE HA   H 113.103  16.107  -4.575 1.00 . B B . 379 ILE HA   1 1 
        2  6911 2 1 105 ILE HB   H 114.751  16.146  -2.024 1.00 . B B . 379 ILE HB   1 1 
        2  6912 2 1 105 ILE HD11 H 117.060  15.379  -2.443 1.00 . B B . 379 ILE HD11 1 1 
        2  6913 2 1 105 ILE HD12 H 117.073  17.141  -2.509 1.00 . B B . 379 ILE HD12 1 1 
        2  6914 2 1 105 ILE HD13 H 117.895  16.206  -3.758 1.00 . B B . 379 ILE HD13 1 1 
        2  6915 2 1 105 ILE HG12 H 115.860  15.507  -4.737 1.00 . B B . 379 ILE HG12 1 1 
        2  6916 2 1 105 ILE HG13 H 115.580  17.198  -4.336 1.00 . B B . 379 ILE HG13 1 1 
        2  6917 2 1 105 ILE HG21 H 115.451  13.838  -3.098 1.00 . B B . 379 ILE HG21 1 1 
        2  6918 2 1 105 ILE HG22 H 113.880  13.951  -3.890 1.00 . B B . 379 ILE HG22 1 1 
        2  6919 2 1 105 ILE HG23 H 113.981  13.940  -2.130 1.00 . B B . 379 ILE HG23 1 1 
        2  6920 2 1 105 ILE N    N 113.439  17.921  -3.604 1.00 . B B . 379 ILE N    1 1 
        2  6921 2 1 105 ILE O    O 111.227  15.247  -3.116 1.00 . B B . 379 ILE O    1 1 
        2  6922 2 1 106 ILE C    C 109.489  16.670  -1.220 1.00 . B B . 380 ILE C    1 1 
        2  6923 2 1 106 ILE CA   C 110.855  16.338  -0.592 1.00 . B B . 380 ILE CA   1 1 
        2  6924 2 1 106 ILE CB   C 111.038  17.101   0.742 1.00 . B B . 380 ILE CB   1 1 
        2  6925 2 1 106 ILE CD1  C 112.713  17.773   2.472 1.00 . B B . 380 ILE CD1  1 1 
        2  6926 2 1 106 ILE CG1  C 112.415  16.786   1.341 1.00 . B B . 380 ILE CG1  1 1 
        2  6927 2 1 106 ILE CG2  C 109.966  16.674   1.759 1.00 . B B . 380 ILE CG2  1 1 
        2  6928 2 1 106 ILE H    H 112.599  17.356  -1.272 1.00 . B B . 380 ILE H    1 1 
        2  6929 2 1 106 ILE HA   H 110.890  15.278  -0.389 1.00 . B B . 380 ILE HA   1 1 
        2  6930 2 1 106 ILE HB   H 110.958  18.163   0.562 1.00 . B B . 380 ILE HB   1 1 
        2  6931 2 1 106 ILE HD11 H 112.159  17.488   3.354 1.00 . B B . 380 ILE HD11 1 1 
        2  6932 2 1 106 ILE HD12 H 112.419  18.767   2.168 1.00 . B B . 380 ILE HD12 1 1 
        2  6933 2 1 106 ILE HD13 H 113.770  17.761   2.691 1.00 . B B . 380 ILE HD13 1 1 
        2  6934 2 1 106 ILE HG12 H 112.413  15.780   1.735 1.00 . B B . 380 ILE HG12 1 1 
        2  6935 2 1 106 ILE HG13 H 113.176  16.872   0.585 1.00 . B B . 380 ILE HG13 1 1 
        2  6936 2 1 106 ILE HG21 H 110.225  17.055   2.736 1.00 . B B . 380 ILE HG21 1 1 
        2  6937 2 1 106 ILE HG22 H 109.913  15.596   1.795 1.00 . B B . 380 ILE HG22 1 1 
        2  6938 2 1 106 ILE HG23 H 109.007  17.071   1.459 1.00 . B B . 380 ILE HG23 1 1 
        2  6939 2 1 106 ILE N    N 111.945  16.671  -1.520 1.00 . B B . 380 ILE N    1 1 
        2  6940 2 1 106 ILE O    O 108.591  15.826  -1.259 1.00 . B B . 380 ILE O    1 1 
        2  6941 2 1 107 GLU C    C 107.675  17.475  -3.507 1.00 . B B . 381 GLU C    1 1 
        2  6942 2 1 107 GLU CA   C 108.084  18.341  -2.316 1.00 . B B . 381 GLU CA   1 1 
        2  6943 2 1 107 GLU CB   C 108.197  19.801  -2.759 1.00 . B B . 381 GLU CB   1 1 
        2  6944 2 1 107 GLU CD   C 106.247  20.925  -1.637 1.00 . B B . 381 GLU CD   1 1 
        2  6945 2 1 107 GLU CG   C 106.794  20.384  -2.958 1.00 . B B . 381 GLU CG   1 1 
        2  6946 2 1 107 GLU H    H 110.111  18.506  -1.723 1.00 . B B . 381 GLU H    1 1 
        2  6947 2 1 107 GLU HA   H 107.316  18.271  -1.560 1.00 . B B . 381 GLU HA   1 1 
        2  6948 2 1 107 GLU HB2  H 108.719  20.367  -2.000 1.00 . B B . 381 GLU HB2  1 1 
        2  6949 2 1 107 GLU HB3  H 108.742  19.855  -3.689 1.00 . B B . 381 GLU HB3  1 1 
        2  6950 2 1 107 GLU HG2  H 106.841  21.185  -3.680 1.00 . B B . 381 GLU HG2  1 1 
        2  6951 2 1 107 GLU HG3  H 106.135  19.611  -3.326 1.00 . B B . 381 GLU HG3  1 1 
        2  6952 2 1 107 GLU N    N 109.352  17.893  -1.737 1.00 . B B . 381 GLU N    1 1 
        2  6953 2 1 107 GLU O    O 106.496  17.196  -3.695 1.00 . B B . 381 GLU O    1 1 
        2  6954 2 1 107 GLU OE1  O 106.535  20.337  -0.605 1.00 . B B . 381 GLU OE1  1 1 
        2  6955 2 1 107 GLU OE2  O 105.545  21.922  -1.677 1.00 . B B . 381 GLU OE2  1 1 
        2  6956 2 1 108 GLN C    C 107.674  14.880  -5.061 1.00 . B B . 382 GLN C    1 1 
        2  6957 2 1 108 GLN CA   C 108.381  16.179  -5.462 1.00 . B B . 382 GLN CA   1 1 
        2  6958 2 1 108 GLN CB   C 109.691  15.841  -6.177 1.00 . B B . 382 GLN CB   1 1 
        2  6959 2 1 108 GLN CD   C 110.685  14.917  -8.276 1.00 . B B . 382 GLN CD   1 1 
        2  6960 2 1 108 GLN CG   C 109.385  15.235  -7.547 1.00 . B B . 382 GLN CG   1 1 
        2  6961 2 1 108 GLN H    H 109.576  17.303  -4.116 1.00 . B B . 382 GLN H    1 1 
        2  6962 2 1 108 GLN HA   H 107.746  16.721  -6.147 1.00 . B B . 382 GLN HA   1 1 
        2  6963 2 1 108 GLN HB2  H 110.275  16.741  -6.302 1.00 . B B . 382 GLN HB2  1 1 
        2  6964 2 1 108 GLN HB3  H 110.248  15.128  -5.588 1.00 . B B . 382 GLN HB3  1 1 
        2  6965 2 1 108 GLN HE21 H 110.498  12.951  -8.061 1.00 . B B . 382 GLN HE21 1 1 
        2  6966 2 1 108 GLN HE22 H 111.891  13.461  -8.887 1.00 . B B . 382 GLN HE22 1 1 
        2  6967 2 1 108 GLN HG2  H 108.814  14.327  -7.418 1.00 . B B . 382 GLN HG2  1 1 
        2  6968 2 1 108 GLN HG3  H 108.811  15.939  -8.131 1.00 . B B . 382 GLN HG3  1 1 
        2  6969 2 1 108 GLN N    N 108.656  17.031  -4.298 1.00 . B B . 382 GLN N    1 1 
        2  6970 2 1 108 GLN NE2  N 111.055  13.673  -8.420 1.00 . B B . 382 GLN NE2  1 1 
        2  6971 2 1 108 GLN O    O 106.645  14.526  -5.636 1.00 . B B . 382 GLN O    1 1 
        2  6972 2 1 108 GLN OE1  O 111.383  15.826  -8.727 1.00 . B B . 382 GLN OE1  1 1 
        2  6973 2 1 109 PHE C    C 106.193  13.153  -3.060 1.00 . B B . 383 PHE C    1 1 
        2  6974 2 1 109 PHE CA   C 107.616  12.933  -3.584 1.00 . B B . 383 PHE CA   1 1 
        2  6975 2 1 109 PHE CB   C 108.477  12.325  -2.477 1.00 . B B . 383 PHE CB   1 1 
        2  6976 2 1 109 PHE CD1  C 109.613  10.378  -3.737 1.00 . B B . 383 PHE CD1  1 1 
        2  6977 2 1 109 PHE CD2  C 111.042  12.234  -2.742 1.00 . B B . 383 PHE CD2  1 1 
        2  6978 2 1 109 PHE CE1  C 110.825   9.712  -4.235 1.00 . B B . 383 PHE CE1  1 1 
        2  6979 2 1 109 PHE CE2  C 112.254  11.569  -3.240 1.00 . B B . 383 PHE CE2  1 1 
        2  6980 2 1 109 PHE CG   C 109.722  11.639  -2.991 1.00 . B B . 383 PHE CG   1 1 
        2  6981 2 1 109 PHE CZ   C 112.146  10.308  -3.986 1.00 . B B . 383 PHE CZ   1 1 
        2  6982 2 1 109 PHE H    H 109.051  14.509  -3.643 1.00 . B B . 383 PHE H    1 1 
        2  6983 2 1 109 PHE HA   H 107.576  12.237  -4.409 1.00 . B B . 383 PHE HA   1 1 
        2  6984 2 1 109 PHE HB2  H 108.774  13.108  -1.799 1.00 . B B . 383 PHE HB2  1 1 
        2  6985 2 1 109 PHE HB3  H 107.879  11.606  -1.932 1.00 . B B . 383 PHE HB3  1 1 
        2  6986 2 1 109 PHE HD1  H 108.643   9.940  -3.920 1.00 . B B . 383 PHE HD1  1 1 
        2  6987 2 1 109 PHE HD2  H 111.121  13.161  -2.194 1.00 . B B . 383 PHE HD2  1 1 
        2  6988 2 1 109 PHE HE1  H 110.746   8.785  -4.784 1.00 . B B . 383 PHE HE1  1 1 
        2  6989 2 1 109 PHE HE2  H 113.224  12.007  -3.057 1.00 . B B . 383 PHE HE2  1 1 
        2  6990 2 1 109 PHE HZ   H 113.037   9.818  -4.351 1.00 . B B . 383 PHE HZ   1 1 
        2  6991 2 1 109 PHE N    N 108.219  14.186  -4.057 1.00 . B B . 383 PHE N    1 1 
        2  6992 2 1 109 PHE O    O 105.282  12.391  -3.384 1.00 . B B . 383 PHE O    1 1 
        2  6993 2 1 110 ILE C    C 103.676  14.849  -2.794 1.00 . B B . 384 ILE C    1 1 
        2  6994 2 1 110 ILE CA   C 104.692  14.508  -1.691 1.00 . B B . 384 ILE CA   1 1 
        2  6995 2 1 110 ILE CB   C 104.820  15.671  -0.678 1.00 . B B . 384 ILE CB   1 1 
        2  6996 2 1 110 ILE CD1  C 106.234  16.547   1.201 1.00 . B B . 384 ILE CD1  1 1 
        2  6997 2 1 110 ILE CG1  C 105.868  15.303   0.388 1.00 . B B . 384 ILE CG1  1 1 
        2  6998 2 1 110 ILE CG2  C 103.468  15.945   0.019 1.00 . B B . 384 ILE CG2  1 1 
        2  6999 2 1 110 ILE H    H 106.760  14.812  -2.094 1.00 . B B . 384 ILE H    1 1 
        2  7000 2 1 110 ILE HA   H 104.347  13.630  -1.166 1.00 . B B . 384 ILE HA   1 1 
        2  7001 2 1 110 ILE HB   H 105.138  16.562  -1.198 1.00 . B B . 384 ILE HB   1 1 
        2  7002 2 1 110 ILE HD11 H 106.949  16.279   1.966 1.00 . B B . 384 ILE HD11 1 1 
        2  7003 2 1 110 ILE HD12 H 105.346  16.949   1.664 1.00 . B B . 384 ILE HD12 1 1 
        2  7004 2 1 110 ILE HD13 H 106.668  17.289   0.548 1.00 . B B . 384 ILE HD13 1 1 
        2  7005 2 1 110 ILE HG12 H 105.458  14.552   1.048 1.00 . B B . 384 ILE HG12 1 1 
        2  7006 2 1 110 ILE HG13 H 106.754  14.915  -0.087 1.00 . B B . 384 ILE HG13 1 1 
        2  7007 2 1 110 ILE HG21 H 103.418  15.407   0.956 1.00 . B B . 384 ILE HG21 1 1 
        2  7008 2 1 110 ILE HG22 H 102.659  15.624  -0.618 1.00 . B B . 384 ILE HG22 1 1 
        2  7009 2 1 110 ILE HG23 H 103.373  17.004   0.209 1.00 . B B . 384 ILE HG23 1 1 
        2  7010 2 1 110 ILE N    N 106.004  14.216  -2.280 1.00 . B B . 384 ILE N    1 1 
        2  7011 2 1 110 ILE O    O 102.505  14.478  -2.704 1.00 . B B . 384 ILE O    1 1 
        2  7012 2 1 111 ASP C    C 102.753  14.742  -5.705 1.00 . B B . 385 ASP C    1 1 
        2  7013 2 1 111 ASP CA   C 103.265  15.958  -4.929 1.00 . B B . 385 ASP CA   1 1 
        2  7014 2 1 111 ASP CB   C 104.033  16.892  -5.876 1.00 . B B . 385 ASP CB   1 1 
        2  7015 2 1 111 ASP CG   C 103.090  17.914  -6.509 1.00 . B B . 385 ASP CG   1 1 
        2  7016 2 1 111 ASP H    H 105.068  15.832  -3.829 1.00 . B B . 385 ASP H    1 1 
        2  7017 2 1 111 ASP HA   H 102.418  16.494  -4.527 1.00 . B B . 385 ASP HA   1 1 
        2  7018 2 1 111 ASP HB2  H 104.797  17.412  -5.318 1.00 . B B . 385 ASP HB2  1 1 
        2  7019 2 1 111 ASP HB3  H 104.499  16.307  -6.655 1.00 . B B . 385 ASP HB3  1 1 
        2  7020 2 1 111 ASP N    N 104.134  15.556  -3.822 1.00 . B B . 385 ASP N    1 1 
        2  7021 2 1 111 ASP O    O 101.570  14.668  -6.041 1.00 . B B . 385 ASP O    1 1 
        2  7022 2 1 111 ASP OD1  O 102.155  18.331  -5.842 1.00 . B B . 385 ASP OD1  1 1 
        2  7023 2 1 111 ASP OD2  O 103.321  18.271  -7.653 1.00 . B B . 385 ASP OD2  1 1 
        2  7024 2 1 112 TYR C    C 102.264  11.755  -5.956 1.00 . B B . 386 TYR C    1 1 
        2  7025 2 1 112 TYR CA   C 103.279  12.593  -6.736 1.00 . B B . 386 TYR CA   1 1 
        2  7026 2 1 112 TYR CB   C 104.533  11.756  -7.026 1.00 . B B . 386 TYR CB   1 1 
        2  7027 2 1 112 TYR CD1  C 104.487  12.225  -9.564 1.00 . B B . 386 TYR CD1  1 1 
        2  7028 2 1 112 TYR CD2  C 106.676  12.456  -8.285 1.00 . B B . 386 TYR CD2  1 1 
        2  7029 2 1 112 TYR CE1  C 105.174  12.603 -10.807 1.00 . B B . 386 TYR CE1  1 1 
        2  7030 2 1 112 TYR CE2  C 107.362  12.835  -9.528 1.00 . B B . 386 TYR CE2  1 1 
        2  7031 2 1 112 TYR CG   C 105.238  12.151  -8.303 1.00 . B B . 386 TYR CG   1 1 
        2  7032 2 1 112 TYR CZ   C 106.611  12.909 -10.789 1.00 . B B . 386 TYR CZ   1 1 
        2  7033 2 1 112 TYR H    H 104.578  13.919  -5.709 1.00 . B B . 386 TYR H    1 1 
        2  7034 2 1 112 TYR HA   H 102.837  12.891  -7.674 1.00 . B B . 386 TYR HA   1 1 
        2  7035 2 1 112 TYR HB2  H 105.224  11.874  -6.208 1.00 . B B . 386 TYR HB2  1 1 
        2  7036 2 1 112 TYR HB3  H 104.254  10.711  -7.092 1.00 . B B . 386 TYR HB3  1 1 
        2  7037 2 1 112 TYR HD1  H 103.431  12.001  -9.577 1.00 . B B . 386 TYR HD1  1 1 
        2  7038 2 1 112 TYR HD2  H 107.228  12.402  -7.358 1.00 . B B . 386 TYR HD2  1 1 
        2  7039 2 1 112 TYR HE1  H 104.622  12.657 -11.734 1.00 . B B . 386 TYR HE1  1 1 
        2  7040 2 1 112 TYR HE2  H 108.418  13.059  -9.514 1.00 . B B . 386 TYR HE2  1 1 
        2  7041 2 1 112 TYR HH   H 106.993  14.159 -12.180 1.00 . B B . 386 TYR HH   1 1 
        2  7042 2 1 112 TYR N    N 103.648  13.795  -5.986 1.00 . B B . 386 TYR N    1 1 
        2  7043 2 1 112 TYR O    O 101.246  11.334  -6.507 1.00 . B B . 386 TYR O    1 1 
        2  7044 2 1 112 TYR OH   O 107.256  13.263 -11.956 1.00 . B B . 386 TYR OH   1 1 
        2  7045 2 1 113 LEU C    C 100.312  11.420  -3.661 1.00 . B B . 387 LEU C    1 1 
        2  7046 2 1 113 LEU CA   C 101.658  10.720  -3.831 1.00 . B B . 387 LEU CA   1 1 
        2  7047 2 1 113 LEU CB   C 102.297  10.507  -2.457 1.00 . B B . 387 LEU CB   1 1 
        2  7048 2 1 113 LEU CD1  C 102.284   8.012  -2.359 1.00 . B B . 387 LEU CD1  1 1 
        2  7049 2 1 113 LEU CD2  C 101.940   9.348  -0.277 1.00 . B B . 387 LEU CD2  1 1 
        2  7050 2 1 113 LEU CG   C 101.669   9.288  -1.782 1.00 . B B . 387 LEU CG   1 1 
        2  7051 2 1 113 LEU H    H 103.382  11.864  -4.297 1.00 . B B . 387 LEU H    1 1 
        2  7052 2 1 113 LEU HA   H 101.497   9.757  -4.293 1.00 . B B . 387 LEU HA   1 1 
        2  7053 2 1 113 LEU HB2  H 103.359  10.348  -2.576 1.00 . B B . 387 LEU HB2  1 1 
        2  7054 2 1 113 LEU HB3  H 102.129  11.380  -1.845 1.00 . B B . 387 LEU HB3  1 1 
        2  7055 2 1 113 LEU HD11 H 103.319   8.191  -2.608 1.00 . B B . 387 LEU HD11 1 1 
        2  7056 2 1 113 LEU HD12 H 101.745   7.723  -3.250 1.00 . B B . 387 LEU HD12 1 1 
        2  7057 2 1 113 LEU HD13 H 102.221   7.219  -1.628 1.00 . B B . 387 LEU HD13 1 1 
        2  7058 2 1 113 LEU HD21 H 103.003   9.285  -0.100 1.00 . B B . 387 LEU HD21 1 1 
        2  7059 2 1 113 LEU HD22 H 101.443   8.523   0.211 1.00 . B B . 387 LEU HD22 1 1 
        2  7060 2 1 113 LEU HD23 H 101.564  10.280   0.119 1.00 . B B . 387 LEU HD23 1 1 
        2  7061 2 1 113 LEU HG   H 100.603   9.287  -1.959 1.00 . B B . 387 LEU HG   1 1 
        2  7062 2 1 113 LEU N    N 102.551  11.511  -4.677 1.00 . B B . 387 LEU N    1 1 
        2  7063 2 1 113 LEU O    O  99.263  10.774  -3.648 1.00 . B B . 387 LEU O    1 1 
        2  7064 2 1 114 ARG C    C  99.259  14.851  -4.133 1.00 . B B . 388 ARG C    1 1 
        2  7065 2 1 114 ARG CA   C  99.141  13.534  -3.373 1.00 . B B . 388 ARG CA   1 1 
        2  7066 2 1 114 ARG CB   C  98.895  13.816  -1.890 1.00 . B B . 388 ARG CB   1 1 
        2  7067 2 1 114 ARG CD   C  98.186  12.804   0.281 1.00 . B B . 388 ARG CD   1 1 
        2  7068 2 1 114 ARG CG   C  98.566  12.507  -1.170 1.00 . B B . 388 ARG CG   1 1 
        2  7069 2 1 114 ARG CZ   C  97.869  11.485   2.359 1.00 . B B . 388 ARG CZ   1 1 
        2  7070 2 1 114 ARG H    H 101.225  13.197  -3.541 1.00 . B B . 388 ARG H    1 1 
        2  7071 2 1 114 ARG HA   H  98.305  12.975  -3.765 1.00 . B B . 388 ARG HA   1 1 
        2  7072 2 1 114 ARG HB2  H  99.782  14.255  -1.456 1.00 . B B . 388 ARG HB2  1 1 
        2  7073 2 1 114 ARG HB3  H  98.066  14.499  -1.786 1.00 . B B . 388 ARG HB3  1 1 
        2  7074 2 1 114 ARG HD2  H  98.985  13.353   0.755 1.00 . B B . 388 ARG HD2  1 1 
        2  7075 2 1 114 ARG HD3  H  97.285  13.400   0.299 1.00 . B B . 388 ARG HD3  1 1 
        2  7076 2 1 114 ARG HE   H  97.868  10.721   0.499 1.00 . B B . 388 ARG HE   1 1 
        2  7077 2 1 114 ARG HG2  H  97.740  12.020  -1.668 1.00 . B B . 388 ARG HG2  1 1 
        2  7078 2 1 114 ARG HG3  H  99.430  11.860  -1.187 1.00 . B B . 388 ARG HG3  1 1 
        2  7079 2 1 114 ARG HH11 H  98.139  13.451   2.717 1.00 . B B . 388 ARG HH11 1 1 
        2  7080 2 1 114 ARG HH12 H  97.909  12.462   4.117 1.00 . B B . 388 ARG HH12 1 1 
        2  7081 2 1 114 ARG HH21 H  97.577   9.505   2.357 1.00 . B B . 388 ARG HH21 1 1 
        2  7082 2 1 114 ARG HH22 H  97.595  10.257   3.917 1.00 . B B . 388 ARG HH22 1 1 
        2  7083 2 1 114 ARG N    N 100.357  12.744  -3.532 1.00 . B B . 388 ARG N    1 1 
        2  7084 2 1 114 ARG NE   N  97.959  11.551   1.013 1.00 . B B . 388 ARG NE   1 1 
        2  7085 2 1 114 ARG NH1  N  97.982  12.552   3.123 1.00 . B B . 388 ARG NH1  1 1 
        2  7086 2 1 114 ARG NH2  N  97.664  10.325   2.921 1.00 . B B . 388 ARG NH2  1 1 
        2  7087 2 1 114 ARG O    O 100.029  15.693  -3.702 1.00 . B B . 388 ARG O    1 1 
        2  7088 2 1 114 ARG OXT  O  98.579  14.997  -5.135 1.00 . B B . 388 ARG OXT  1 1 
        3  7089 1 1   4 SER C    C  87.764 -35.876  -2.696 1.00 . A A . 278 SER C    1 1 
        3  7090 1 1   4 SER CA   C  86.555 -36.304  -1.861 1.00 . A A . 278 SER CA   1 1 
        3  7091 1 1   4 SER CB   C  86.956 -37.452  -0.937 1.00 . A A . 278 SER CB   1 1 
        3  7092 1 1   4 SER H    H  85.100 -37.633  -2.647 1.00 . A A . 278 SER H    1 1 
        3  7093 1 1   4 SER HA   H  86.241 -35.468  -1.254 1.00 . A A . 278 SER HA   1 1 
        3  7094 1 1   4 SER HB2  H  87.902 -37.233  -0.473 1.00 . A A . 278 SER HB2  1 1 
        3  7095 1 1   4 SER HB3  H  86.202 -37.573  -0.168 1.00 . A A . 278 SER HB3  1 1 
        3  7096 1 1   4 SER HG   H  86.798 -39.381  -1.148 1.00 . A A . 278 SER HG   1 1 
        3  7097 1 1   4 SER N    N  85.434 -36.715  -2.708 1.00 . A A . 278 SER N    1 1 
        3  7098 1 1   4 SER O    O  88.541 -35.016  -2.276 1.00 . A A . 278 SER O    1 1 
        3  7099 1 1   4 SER OG   O  87.079 -38.646  -1.700 1.00 . A A . 278 SER OG   1 1 
        3  7100 1 1   5 THR C    C  88.944 -34.704  -5.234 1.00 . A A . 279 THR C    1 1 
        3  7101 1 1   5 THR CA   C  89.034 -36.152  -4.759 1.00 . A A . 279 THR CA   1 1 
        3  7102 1 1   5 THR CB   C  89.034 -37.090  -5.968 1.00 . A A . 279 THR CB   1 1 
        3  7103 1 1   5 THR CG2  C  90.396 -37.032  -6.661 1.00 . A A . 279 THR CG2  1 1 
        3  7104 1 1   5 THR H    H  87.266 -37.157  -4.156 1.00 . A A . 279 THR H    1 1 
        3  7105 1 1   5 THR HA   H  89.959 -36.286  -4.217 1.00 . A A . 279 THR HA   1 1 
        3  7106 1 1   5 THR HB   H  88.269 -36.782  -6.664 1.00 . A A . 279 THR HB   1 1 
        3  7107 1 1   5 THR HG1  H  88.174 -38.823  -6.165 1.00 . A A . 279 THR HG1  1 1 
        3  7108 1 1   5 THR HG21 H  90.487 -36.100  -7.200 1.00 . A A . 279 THR HG21 1 1 
        3  7109 1 1   5 THR HG22 H  90.484 -37.858  -7.351 1.00 . A A . 279 THR HG22 1 1 
        3  7110 1 1   5 THR HG23 H  91.180 -37.097  -5.920 1.00 . A A . 279 THR HG23 1 1 
        3  7111 1 1   5 THR N    N  87.916 -36.479  -3.875 1.00 . A A . 279 THR N    1 1 
        3  7112 1 1   5 THR O    O  89.950 -33.997  -5.294 1.00 . A A . 279 THR O    1 1 
        3  7113 1 1   5 THR OG1  O  88.777 -38.419  -5.536 1.00 . A A . 279 THR OG1  1 1 
        3  7114 1 1   6 ILE C    C  87.771 -31.913  -4.896 1.00 . A A . 280 ILE C    1 1 
        3  7115 1 1   6 ILE CA   C  87.506 -32.907  -6.034 1.00 . A A . 280 ILE CA   1 1 
        3  7116 1 1   6 ILE CB   C  86.061 -32.759  -6.562 1.00 . A A . 280 ILE CB   1 1 
        3  7117 1 1   6 ILE CD1  C  84.295 -33.995  -7.839 1.00 . A A . 280 ILE CD1  1 1 
        3  7118 1 1   6 ILE CG1  C  85.803 -33.802  -7.657 1.00 . A A . 280 ILE CG1  1 1 
        3  7119 1 1   6 ILE CG2  C  85.848 -31.360  -7.161 1.00 . A A . 280 ILE CG2  1 1 
        3  7120 1 1   6 ILE H    H  86.968 -34.887  -5.495 1.00 . A A . 280 ILE H    1 1 
        3  7121 1 1   6 ILE HA   H  88.192 -32.698  -6.842 1.00 . A A . 280 ILE HA   1 1 
        3  7122 1 1   6 ILE HB   H  85.366 -32.910  -5.750 1.00 . A A . 280 ILE HB   1 1 
        3  7123 1 1   6 ILE HD11 H  83.810 -33.032  -7.864 1.00 . A A . 280 ILE HD11 1 1 
        3  7124 1 1   6 ILE HD12 H  83.905 -34.574  -7.016 1.00 . A A . 280 ILE HD12 1 1 
        3  7125 1 1   6 ILE HD13 H  84.109 -34.517  -8.766 1.00 . A A . 280 ILE HD13 1 1 
        3  7126 1 1   6 ILE HG12 H  86.236 -33.462  -8.587 1.00 . A A . 280 ILE HG12 1 1 
        3  7127 1 1   6 ILE HG13 H  86.250 -34.742  -7.375 1.00 . A A . 280 ILE HG13 1 1 
        3  7128 1 1   6 ILE HG21 H  86.268 -30.618  -6.497 1.00 . A A . 280 ILE HG21 1 1 
        3  7129 1 1   6 ILE HG22 H  84.791 -31.178  -7.282 1.00 . A A . 280 ILE HG22 1 1 
        3  7130 1 1   6 ILE HG23 H  86.337 -31.303  -8.122 1.00 . A A . 280 ILE HG23 1 1 
        3  7131 1 1   6 ILE N    N  87.730 -34.276  -5.571 1.00 . A A . 280 ILE N    1 1 
        3  7132 1 1   6 ILE O    O  88.237 -30.798  -5.132 1.00 . A A . 280 ILE O    1 1 
        3  7133 1 1   7 THR C    C  89.155 -31.226  -2.228 1.00 . A A . 281 THR C    1 1 
        3  7134 1 1   7 THR CA   C  87.666 -31.470  -2.499 1.00 . A A . 281 THR CA   1 1 
        3  7135 1 1   7 THR CB   C  87.023 -32.112  -1.268 1.00 . A A . 281 THR CB   1 1 
        3  7136 1 1   7 THR CG2  C  86.902 -31.071  -0.155 1.00 . A A . 281 THR CG2  1 1 
        3  7137 1 1   7 THR H    H  87.079 -33.219  -3.544 1.00 . A A . 281 THR H    1 1 
        3  7138 1 1   7 THR HA   H  87.187 -30.519  -2.678 1.00 . A A . 281 THR HA   1 1 
        3  7139 1 1   7 THR HB   H  87.636 -32.931  -0.926 1.00 . A A . 281 THR HB   1 1 
        3  7140 1 1   7 THR HG1  H  85.564 -33.385  -1.094 1.00 . A A . 281 THR HG1  1 1 
        3  7141 1 1   7 THR HG21 H  86.329 -30.228  -0.512 1.00 . A A . 281 THR HG21 1 1 
        3  7142 1 1   7 THR HG22 H  87.887 -30.739   0.136 1.00 . A A . 281 THR HG22 1 1 
        3  7143 1 1   7 THR HG23 H  86.403 -31.511   0.697 1.00 . A A . 281 THR HG23 1 1 
        3  7144 1 1   7 THR N    N  87.458 -32.325  -3.667 1.00 . A A . 281 THR N    1 1 
        3  7145 1 1   7 THR O    O  89.524 -30.192  -1.671 1.00 . A A . 281 THR O    1 1 
        3  7146 1 1   7 THR OG1  O  85.731 -32.594  -1.611 1.00 . A A . 281 THR OG1  1 1 
        3  7147 1 1   8 ARG C    C  92.064 -30.789  -2.950 1.00 . A A . 282 ARG C    1 1 
        3  7148 1 1   8 ARG CA   C  91.449 -32.074  -2.366 1.00 . A A . 282 ARG CA   1 1 
        3  7149 1 1   8 ARG CB   C  92.169 -33.289  -2.958 1.00 . A A . 282 ARG CB   1 1 
        3  7150 1 1   8 ARG CD   C  92.658 -34.580  -0.874 1.00 . A A . 282 ARG CD   1 1 
        3  7151 1 1   8 ARG CG   C  91.815 -34.539  -2.150 1.00 . A A . 282 ARG CG   1 1 
        3  7152 1 1   8 ARG CZ   C  93.444 -36.368   0.656 1.00 . A A . 282 ARG CZ   1 1 
        3  7153 1 1   8 ARG H    H  89.665 -32.963  -3.096 1.00 . A A . 282 ARG H    1 1 
        3  7154 1 1   8 ARG HA   H  91.607 -32.071  -1.296 1.00 . A A . 282 ARG HA   1 1 
        3  7155 1 1   8 ARG HB2  H  91.862 -33.423  -3.985 1.00 . A A . 282 ARG HB2  1 1 
        3  7156 1 1   8 ARG HB3  H  93.236 -33.129  -2.918 1.00 . A A . 282 ARG HB3  1 1 
        3  7157 1 1   8 ARG HD2  H  93.691 -34.395  -1.123 1.00 . A A . 282 ARG HD2  1 1 
        3  7158 1 1   8 ARG HD3  H  92.312 -33.816  -0.193 1.00 . A A . 282 ARG HD3  1 1 
        3  7159 1 1   8 ARG HE   H  91.775 -36.460  -0.460 1.00 . A A . 282 ARG HE   1 1 
        3  7160 1 1   8 ARG HG2  H  90.766 -34.515  -1.890 1.00 . A A . 282 ARG HG2  1 1 
        3  7161 1 1   8 ARG HG3  H  92.020 -35.419  -2.741 1.00 . A A . 282 ARG HG3  1 1 
        3  7162 1 1   8 ARG HH11 H  94.670 -34.767   0.632 1.00 . A A . 282 ARG HH11 1 1 
        3  7163 1 1   8 ARG HH12 H  95.149 -36.059   1.678 1.00 . A A . 282 ARG HH12 1 1 
        3  7164 1 1   8 ARG HH21 H  92.458 -38.091   0.914 1.00 . A A . 282 ARG HH21 1 1 
        3  7165 1 1   8 ARG HH22 H  93.915 -37.917   1.836 1.00 . A A . 282 ARG HH22 1 1 
        3  7166 1 1   8 ARG N    N  90.008 -32.176  -2.624 1.00 . A A . 282 ARG N    1 1 
        3  7167 1 1   8 ARG NE   N  92.543 -35.897  -0.232 1.00 . A A . 282 ARG NE   1 1 
        3  7168 1 1   8 ARG NH1  N  94.505 -35.675   1.016 1.00 . A A . 282 ARG NH1  1 1 
        3  7169 1 1   8 ARG NH2  N  93.258 -37.551   1.175 1.00 . A A . 282 ARG NH2  1 1 
        3  7170 1 1   8 ARG O    O  92.705 -30.039  -2.206 1.00 . A A . 282 ARG O    1 1 
        3  7171 1 1   9 PRO C    C  92.001 -27.996  -4.144 1.00 . A A . 283 PRO C    1 1 
        3  7172 1 1   9 PRO CA   C  92.479 -29.265  -4.853 1.00 . A A . 283 PRO CA   1 1 
        3  7173 1 1   9 PRO CB   C  92.025 -29.295  -6.322 1.00 . A A . 283 PRO CB   1 1 
        3  7174 1 1   9 PRO CD   C  91.219 -31.316  -5.282 1.00 . A A . 283 PRO CD   1 1 
        3  7175 1 1   9 PRO CG   C  90.935 -30.307  -6.387 1.00 . A A . 283 PRO CG   1 1 
        3  7176 1 1   9 PRO HA   H  93.557 -29.314  -4.815 1.00 . A A . 283 PRO HA   1 1 
        3  7177 1 1   9 PRO HB2  H  91.655 -28.324  -6.623 1.00 . A A . 283 PRO HB2  1 1 
        3  7178 1 1   9 PRO HB3  H  92.841 -29.598  -6.958 1.00 . A A . 283 PRO HB3  1 1 
        3  7179 1 1   9 PRO HD2  H  90.296 -31.735  -4.920 1.00 . A A . 283 PRO HD2  1 1 
        3  7180 1 1   9 PRO HD3  H  91.880 -32.092  -5.635 1.00 . A A . 283 PRO HD3  1 1 
        3  7181 1 1   9 PRO HG2  H  89.978 -29.828  -6.224 1.00 . A A . 283 PRO HG2  1 1 
        3  7182 1 1   9 PRO HG3  H  90.946 -30.807  -7.342 1.00 . A A . 283 PRO HG3  1 1 
        3  7183 1 1   9 PRO N    N  91.897 -30.507  -4.243 1.00 . A A . 283 PRO N    1 1 
        3  7184 1 1   9 PRO O    O  92.695 -26.977  -4.156 1.00 . A A . 283 PRO O    1 1 
        3  7185 1 1  10 ILE C    C  91.125 -26.687  -1.539 1.00 . A A . 284 ILE C    1 1 
        3  7186 1 1  10 ILE CA   C  90.282 -26.924  -2.791 1.00 . A A . 284 ILE CA   1 1 
        3  7187 1 1  10 ILE CB   C  88.807 -27.167  -2.405 1.00 . A A . 284 ILE CB   1 1 
        3  7188 1 1  10 ILE CD1  C  88.016 -26.490  -4.740 1.00 . A A . 284 ILE CD1  1 1 
        3  7189 1 1  10 ILE CG1  C  87.971 -27.574  -3.646 1.00 . A A . 284 ILE CG1  1 1 
        3  7190 1 1  10 ILE CG2  C  88.212 -25.894  -1.780 1.00 . A A . 284 ILE CG2  1 1 
        3  7191 1 1  10 ILE H    H  90.286 -28.886  -3.599 1.00 . A A . 284 ILE H    1 1 
        3  7192 1 1  10 ILE HA   H  90.338 -26.042  -3.414 1.00 . A A . 284 ILE HA   1 1 
        3  7193 1 1  10 ILE HB   H  88.766 -27.963  -1.675 1.00 . A A . 284 ILE HB   1 1 
        3  7194 1 1  10 ILE HD11 H  88.940 -26.575  -5.294 1.00 . A A . 284 ILE HD11 1 1 
        3  7195 1 1  10 ILE HD12 H  87.959 -25.513  -4.282 1.00 . A A . 284 ILE HD12 1 1 
        3  7196 1 1  10 ILE HD13 H  87.180 -26.621  -5.413 1.00 . A A . 284 ILE HD13 1 1 
        3  7197 1 1  10 ILE HG12 H  88.358 -28.497  -4.049 1.00 . A A . 284 ILE HG12 1 1 
        3  7198 1 1  10 ILE HG13 H  86.945 -27.726  -3.343 1.00 . A A . 284 ILE HG13 1 1 
        3  7199 1 1  10 ILE HG21 H  88.542 -25.031  -2.338 1.00 . A A . 284 ILE HG21 1 1 
        3  7200 1 1  10 ILE HG22 H  88.542 -25.808  -0.755 1.00 . A A . 284 ILE HG22 1 1 
        3  7201 1 1  10 ILE HG23 H  87.133 -25.949  -1.807 1.00 . A A . 284 ILE HG23 1 1 
        3  7202 1 1  10 ILE N    N  90.811 -28.062  -3.541 1.00 . A A . 284 ILE N    1 1 
        3  7203 1 1  10 ILE O    O  91.539 -25.559  -1.270 1.00 . A A . 284 ILE O    1 1 
        3  7204 1 1  11 ILE C    C  93.631 -27.173   0.085 1.00 . A A . 285 ILE C    1 1 
        3  7205 1 1  11 ILE CA   C  92.214 -27.643   0.431 1.00 . A A . 285 ILE CA   1 1 
        3  7206 1 1  11 ILE CB   C  92.268 -28.998   1.179 1.00 . A A . 285 ILE CB   1 1 
        3  7207 1 1  11 ILE CD1  C  90.021 -28.535   2.312 1.00 . A A . 285 ILE CD1  1 1 
        3  7208 1 1  11 ILE CG1  C  90.836 -29.521   1.450 1.00 . A A . 285 ILE CG1  1 1 
        3  7209 1 1  11 ILE CG2  C  93.028 -28.849   2.517 1.00 . A A . 285 ILE CG2  1 1 
        3  7210 1 1  11 ILE H    H  91.069 -28.638  -1.062 1.00 . A A . 285 ILE H    1 1 
        3  7211 1 1  11 ILE HA   H  91.757 -26.909   1.080 1.00 . A A . 285 ILE HA   1 1 
        3  7212 1 1  11 ILE HB   H  92.791 -29.715   0.559 1.00 . A A . 285 ILE HB   1 1 
        3  7213 1 1  11 ILE HD11 H  89.247 -28.084   1.708 1.00 . A A . 285 ILE HD11 1 1 
        3  7214 1 1  11 ILE HD12 H  90.669 -27.764   2.698 1.00 . A A . 285 ILE HD12 1 1 
        3  7215 1 1  11 ILE HD13 H  89.568 -29.067   3.135 1.00 . A A . 285 ILE HD13 1 1 
        3  7216 1 1  11 ILE HG12 H  90.327 -29.667   0.509 1.00 . A A . 285 ILE HG12 1 1 
        3  7217 1 1  11 ILE HG13 H  90.900 -30.468   1.965 1.00 . A A . 285 ILE HG13 1 1 
        3  7218 1 1  11 ILE HG21 H  94.082 -28.696   2.319 1.00 . A A . 285 ILE HG21 1 1 
        3  7219 1 1  11 ILE HG22 H  92.899 -29.744   3.107 1.00 . A A . 285 ILE HG22 1 1 
        3  7220 1 1  11 ILE HG23 H  92.640 -28.000   3.062 1.00 . A A . 285 ILE HG23 1 1 
        3  7221 1 1  11 ILE N    N  91.404 -27.759  -0.788 1.00 . A A . 285 ILE N    1 1 
        3  7222 1 1  11 ILE O    O  94.204 -26.350   0.794 1.00 . A A . 285 ILE O    1 1 
        3  7223 1 1  12 GLU C    C  95.639 -25.839  -1.746 1.00 . A A . 286 GLU C    1 1 
        3  7224 1 1  12 GLU CA   C  95.531 -27.330  -1.434 1.00 . A A . 286 GLU CA   1 1 
        3  7225 1 1  12 GLU CB   C  95.934 -28.146  -2.663 1.00 . A A . 286 GLU CB   1 1 
        3  7226 1 1  12 GLU CD   C  97.710 -29.619  -1.663 1.00 . A A . 286 GLU CD   1 1 
        3  7227 1 1  12 GLU CG   C  96.293 -29.573  -2.234 1.00 . A A . 286 GLU CG   1 1 
        3  7228 1 1  12 GLU H    H  93.651 -28.308  -1.569 1.00 . A A . 286 GLU H    1 1 
        3  7229 1 1  12 GLU HA   H  96.207 -27.562  -0.625 1.00 . A A . 286 GLU HA   1 1 
        3  7230 1 1  12 GLU HB2  H  95.110 -28.174  -3.363 1.00 . A A . 286 GLU HB2  1 1 
        3  7231 1 1  12 GLU HB3  H  96.791 -27.689  -3.134 1.00 . A A . 286 GLU HB3  1 1 
        3  7232 1 1  12 GLU HG2  H  95.594 -29.905  -1.480 1.00 . A A . 286 GLU HG2  1 1 
        3  7233 1 1  12 GLU HG3  H  96.232 -30.228  -3.090 1.00 . A A . 286 GLU HG3  1 1 
        3  7234 1 1  12 GLU N    N  94.172 -27.684  -1.022 1.00 . A A . 286 GLU N    1 1 
        3  7235 1 1  12 GLU O    O  96.592 -25.180  -1.326 1.00 . A A . 286 GLU O    1 1 
        3  7236 1 1  12 GLU OE1  O  98.557 -28.886  -2.151 1.00 . A A . 286 GLU OE1  1 1 
        3  7237 1 1  12 GLU OE2  O  97.928 -30.392  -0.744 1.00 . A A . 286 GLU OE2  1 1 
        3  7238 1 1  13 LEU C    C  94.537 -23.009  -1.573 1.00 . A A . 287 LEU C    1 1 
        3  7239 1 1  13 LEU CA   C  94.643 -23.893  -2.814 1.00 . A A . 287 LEU CA   1 1 
        3  7240 1 1  13 LEU CB   C  93.490 -23.599  -3.774 1.00 . A A . 287 LEU CB   1 1 
        3  7241 1 1  13 LEU CD1  C  92.549 -24.338  -5.972 1.00 . A A . 287 LEU CD1  1 1 
        3  7242 1 1  13 LEU CD2  C  94.786 -23.236  -5.880 1.00 . A A . 287 LEU CD2  1 1 
        3  7243 1 1  13 LEU CG   C  93.828 -24.180  -5.150 1.00 . A A . 287 LEU CG   1 1 
        3  7244 1 1  13 LEU H    H  93.885 -25.873  -2.723 1.00 . A A . 287 LEU H    1 1 
        3  7245 1 1  13 LEU HA   H  95.574 -23.671  -3.314 1.00 . A A . 287 LEU HA   1 1 
        3  7246 1 1  13 LEU HB2  H  92.584 -24.054  -3.398 1.00 . A A . 287 LEU HB2  1 1 
        3  7247 1 1  13 LEU HB3  H  93.353 -22.533  -3.860 1.00 . A A . 287 LEU HB3  1 1 
        3  7248 1 1  13 LEU HD11 H  91.743 -24.660  -5.327 1.00 . A A . 287 LEU HD11 1 1 
        3  7249 1 1  13 LEU HD12 H  92.707 -25.076  -6.745 1.00 . A A . 287 LEU HD12 1 1 
        3  7250 1 1  13 LEU HD13 H  92.293 -23.393  -6.424 1.00 . A A . 287 LEU HD13 1 1 
        3  7251 1 1  13 LEU HD21 H  94.220 -22.493  -6.421 1.00 . A A . 287 LEU HD21 1 1 
        3  7252 1 1  13 LEU HD22 H  95.391 -23.804  -6.573 1.00 . A A . 287 LEU HD22 1 1 
        3  7253 1 1  13 LEU HD23 H  95.428 -22.747  -5.161 1.00 . A A . 287 LEU HD23 1 1 
        3  7254 1 1  13 LEU HG   H  94.295 -25.146  -5.026 1.00 . A A . 287 LEU HG   1 1 
        3  7255 1 1  13 LEU N    N  94.639 -25.307  -2.448 1.00 . A A . 287 LEU N    1 1 
        3  7256 1 1  13 LEU O    O  95.254 -22.015  -1.451 1.00 . A A . 287 LEU O    1 1 
        3  7257 1 1  14 SER C    C  94.797 -22.593   1.414 1.00 . A A . 288 SER C    1 1 
        3  7258 1 1  14 SER CA   C  93.498 -22.630   0.609 1.00 . A A . 288 SER CA   1 1 
        3  7259 1 1  14 SER CB   C  92.395 -23.262   1.464 1.00 . A A . 288 SER CB   1 1 
        3  7260 1 1  14 SER H    H  93.126 -24.190  -0.781 1.00 . A A . 288 SER H    1 1 
        3  7261 1 1  14 SER HA   H  93.213 -21.619   0.362 1.00 . A A . 288 SER HA   1 1 
        3  7262 1 1  14 SER HB2  H  92.205 -22.647   2.326 1.00 . A A . 288 SER HB2  1 1 
        3  7263 1 1  14 SER HB3  H  91.484 -23.347   0.882 1.00 . A A . 288 SER HB3  1 1 
        3  7264 1 1  14 SER HG   H  92.087 -24.967   2.352 1.00 . A A . 288 SER HG   1 1 
        3  7265 1 1  14 SER N    N  93.670 -23.393  -0.632 1.00 . A A . 288 SER N    1 1 
        3  7266 1 1  14 SER O    O  95.211 -21.541   1.901 1.00 . A A . 288 SER O    1 1 
        3  7267 1 1  14 SER OG   O  92.822 -24.548   1.899 1.00 . A A . 288 SER OG   1 1 
        3  7268 1 1  15 ASN C    C  97.790 -22.972   1.708 1.00 . A A . 289 ASN C    1 1 
        3  7269 1 1  15 ASN CA   C  96.686 -23.859   2.293 1.00 . A A . 289 ASN CA   1 1 
        3  7270 1 1  15 ASN CB   C  97.136 -25.325   2.329 1.00 . A A . 289 ASN CB   1 1 
        3  7271 1 1  15 ASN CG   C  96.405 -26.063   3.446 1.00 . A A . 289 ASN CG   1 1 
        3  7272 1 1  15 ASN H    H  95.103 -24.536   1.055 1.00 . A A . 289 ASN H    1 1 
        3  7273 1 1  15 ASN HA   H  96.486 -23.536   3.304 1.00 . A A . 289 ASN HA   1 1 
        3  7274 1 1  15 ASN HB2  H  96.906 -25.793   1.382 1.00 . A A . 289 ASN HB2  1 1 
        3  7275 1 1  15 ASN HB3  H  98.195 -25.378   2.505 1.00 . A A . 289 ASN HB3  1 1 
        3  7276 1 1  15 ASN HD21 H  95.794 -27.544   2.273 1.00 . A A . 289 ASN HD21 1 1 
        3  7277 1 1  15 ASN HD22 H  95.316 -27.661   3.898 1.00 . A A . 289 ASN HD22 1 1 
        3  7278 1 1  15 ASN N    N  95.453 -23.746   1.514 1.00 . A A . 289 ASN N    1 1 
        3  7279 1 1  15 ASN ND2  N  95.787 -27.182   3.184 1.00 . A A . 289 ASN ND2  1 1 
        3  7280 1 1  15 ASN O    O  98.484 -22.263   2.440 1.00 . A A . 289 ASN O    1 1 
        3  7281 1 1  15 ASN OD1  O  96.397 -25.607   4.589 1.00 . A A . 289 ASN OD1  1 1 
        3  7282 1 1  16 THR C    C  98.684 -20.669  -0.052 1.00 . A A . 290 THR C    1 1 
        3  7283 1 1  16 THR CA   C  98.931 -22.160  -0.294 1.00 . A A . 290 THR CA   1 1 
        3  7284 1 1  16 THR CB   C  98.922 -22.449  -1.797 1.00 . A A . 290 THR CB   1 1 
        3  7285 1 1  16 THR CG2  C 100.152 -21.818  -2.455 1.00 . A A . 290 THR CG2  1 1 
        3  7286 1 1  16 THR H    H  97.328 -23.547  -0.157 1.00 . A A . 290 THR H    1 1 
        3  7287 1 1  16 THR HA   H  99.902 -22.418   0.102 1.00 . A A . 290 THR HA   1 1 
        3  7288 1 1  16 THR HB   H  98.029 -22.033  -2.239 1.00 . A A . 290 THR HB   1 1 
        3  7289 1 1  16 THR HG1  H  99.758 -24.197  -1.631 1.00 . A A . 290 THR HG1  1 1 
        3  7290 1 1  16 THR HG21 H 100.964 -21.778  -1.743 1.00 . A A . 290 THR HG21 1 1 
        3  7291 1 1  16 THR HG22 H  99.910 -20.816  -2.781 1.00 . A A . 290 THR HG22 1 1 
        3  7292 1 1  16 THR HG23 H 100.448 -22.411  -3.306 1.00 . A A . 290 THR HG23 1 1 
        3  7293 1 1  16 THR N    N  97.917 -22.978   0.379 1.00 . A A . 290 THR N    1 1 
        3  7294 1 1  16 THR O    O  99.620 -19.909   0.207 1.00 . A A . 290 THR O    1 1 
        3  7295 1 1  16 THR OG1  O  98.943 -23.855  -2.005 1.00 . A A . 290 THR OG1  1 1 
        3  7296 1 1  17 ALA C    C  97.464 -18.390   1.517 1.00 . A A . 291 ALA C    1 1 
        3  7297 1 1  17 ALA CA   C  97.057 -18.849   0.115 1.00 . A A . 291 ALA CA   1 1 
        3  7298 1 1  17 ALA CB   C  95.550 -18.661  -0.074 1.00 . A A . 291 ALA CB   1 1 
        3  7299 1 1  17 ALA H    H  96.706 -20.905  -0.296 1.00 . A A . 291 ALA H    1 1 
        3  7300 1 1  17 ALA HA   H  97.578 -18.242  -0.612 1.00 . A A . 291 ALA HA   1 1 
        3  7301 1 1  17 ALA HB1  H  95.020 -19.427   0.471 1.00 . A A . 291 ALA HB1  1 1 
        3  7302 1 1  17 ALA HB2  H  95.308 -18.735  -1.126 1.00 . A A . 291 ALA HB2  1 1 
        3  7303 1 1  17 ALA HB3  H  95.260 -17.689   0.294 1.00 . A A . 291 ALA HB3  1 1 
        3  7304 1 1  17 ALA N    N  97.414 -20.257  -0.100 1.00 . A A . 291 ALA N    1 1 
        3  7305 1 1  17 ALA O    O  97.957 -17.275   1.698 1.00 . A A . 291 ALA O    1 1 
        3  7306 1 1  18 ASP C    C  99.206 -18.736   3.962 1.00 . A A . 292 ASP C    1 1 
        3  7307 1 1  18 ASP CA   C  97.695 -18.972   3.881 1.00 . A A . 292 ASP CA   1 1 
        3  7308 1 1  18 ASP CB   C  97.312 -20.136   4.800 1.00 . A A . 292 ASP CB   1 1 
        3  7309 1 1  18 ASP CG   C  95.793 -20.231   4.941 1.00 . A A . 292 ASP CG   1 1 
        3  7310 1 1  18 ASP H    H  96.851 -20.124   2.307 1.00 . A A . 292 ASP H    1 1 
        3  7311 1 1  18 ASP HA   H  97.183 -18.082   4.215 1.00 . A A . 292 ASP HA   1 1 
        3  7312 1 1  18 ASP HB2  H  97.690 -21.058   4.382 1.00 . A A . 292 ASP HB2  1 1 
        3  7313 1 1  18 ASP HB3  H  97.751 -19.980   5.774 1.00 . A A . 292 ASP HB3  1 1 
        3  7314 1 1  18 ASP N    N  97.284 -19.269   2.504 1.00 . A A . 292 ASP N    1 1 
        3  7315 1 1  18 ASP O    O  99.670 -17.810   4.631 1.00 . A A . 292 ASP O    1 1 
        3  7316 1 1  18 ASP OD1  O  95.102 -19.950   3.974 1.00 . A A . 292 ASP OD1  1 1 
        3  7317 1 1  18 ASP OD2  O  95.342 -20.580   6.020 1.00 . A A . 292 ASP OD2  1 1 
        3  7318 1 1  19 LYS C    C 101.856 -18.048   2.681 1.00 . A A . 293 LYS C    1 1 
        3  7319 1 1  19 LYS CA   C 101.432 -19.422   3.209 1.00 . A A . 293 LYS CA   1 1 
        3  7320 1 1  19 LYS CB   C 102.035 -20.512   2.320 1.00 . A A . 293 LYS CB   1 1 
        3  7321 1 1  19 LYS CD   C 102.501 -22.960   2.128 1.00 . A A . 293 LYS CD   1 1 
        3  7322 1 1  19 LYS CE   C 101.996 -24.345   2.537 1.00 . A A . 293 LYS CE   1 1 
        3  7323 1 1  19 LYS CG   C 101.762 -21.887   2.932 1.00 . A A . 293 LYS CG   1 1 
        3  7324 1 1  19 LYS H    H  99.542 -20.277   2.728 1.00 . A A . 293 LYS H    1 1 
        3  7325 1 1  19 LYS HA   H 101.812 -19.543   4.212 1.00 . A A . 293 LYS HA   1 1 
        3  7326 1 1  19 LYS HB2  H 101.590 -20.460   1.336 1.00 . A A . 293 LYS HB2  1 1 
        3  7327 1 1  19 LYS HB3  H 103.101 -20.362   2.241 1.00 . A A . 293 LYS HB3  1 1 
        3  7328 1 1  19 LYS HD2  H 102.323 -22.807   1.074 1.00 . A A . 293 LYS HD2  1 1 
        3  7329 1 1  19 LYS HD3  H 103.560 -22.893   2.327 1.00 . A A . 293 LYS HD3  1 1 
        3  7330 1 1  19 LYS HE2  H 100.940 -24.420   2.325 1.00 . A A . 293 LYS HE2  1 1 
        3  7331 1 1  19 LYS HE3  H 102.529 -25.102   1.978 1.00 . A A . 293 LYS HE3  1 1 
        3  7332 1 1  19 LYS HG2  H 102.107 -21.900   3.956 1.00 . A A . 293 LYS HG2  1 1 
        3  7333 1 1  19 LYS HG3  H 100.702 -22.090   2.906 1.00 . A A . 293 LYS HG3  1 1 
        3  7334 1 1  19 LYS HZ1  H 102.053 -25.544   4.238 1.00 . A A . 293 LYS HZ1  1 1 
        3  7335 1 1  19 LYS HZ2  H 101.580 -23.942   4.536 1.00 . A A . 293 LYS HZ2  1 1 
        3  7336 1 1  19 LYS HZ3  H 103.212 -24.301   4.227 1.00 . A A . 293 LYS HZ3  1 1 
        3  7337 1 1  19 LYS N    N  99.969 -19.556   3.238 1.00 . A A . 293 LYS N    1 1 
        3  7338 1 1  19 LYS NZ   N 102.227 -24.548   3.995 1.00 . A A . 293 LYS NZ   1 1 
        3  7339 1 1  19 LYS O    O 102.812 -17.447   3.173 1.00 . A A . 293 LYS O    1 1 
        3  7340 1 1  20 ILE C    C 101.172 -15.141   2.161 1.00 . A A . 294 ILE C    1 1 
        3  7341 1 1  20 ILE CA   C 101.417 -16.236   1.109 1.00 . A A . 294 ILE CA   1 1 
        3  7342 1 1  20 ILE CB   C 100.548 -16.005  -0.149 1.00 . A A . 294 ILE CB   1 1 
        3  7343 1 1  20 ILE CD1  C  99.803 -17.053  -2.301 1.00 . A A . 294 ILE CD1  1 1 
        3  7344 1 1  20 ILE CG1  C 100.831 -17.116  -1.168 1.00 . A A . 294 ILE CG1  1 1 
        3  7345 1 1  20 ILE CG2  C 100.878 -14.647  -0.799 1.00 . A A . 294 ILE CG2  1 1 
        3  7346 1 1  20 ILE H    H 100.406 -18.103   1.302 1.00 . A A . 294 ILE H    1 1 
        3  7347 1 1  20 ILE HA   H 102.459 -16.205   0.822 1.00 . A A . 294 ILE HA   1 1 
        3  7348 1 1  20 ILE HB   H  99.502 -16.029   0.125 1.00 . A A . 294 ILE HB   1 1 
        3  7349 1 1  20 ILE HD11 H  98.820 -16.884  -1.886 1.00 . A A . 294 ILE HD11 1 1 
        3  7350 1 1  20 ILE HD12 H  99.809 -17.986  -2.846 1.00 . A A . 294 ILE HD12 1 1 
        3  7351 1 1  20 ILE HD13 H 100.056 -16.244  -2.971 1.00 . A A . 294 ILE HD13 1 1 
        3  7352 1 1  20 ILE HG12 H 101.824 -16.984  -1.575 1.00 . A A . 294 ILE HG12 1 1 
        3  7353 1 1  20 ILE HG13 H 100.767 -18.078  -0.683 1.00 . A A . 294 ILE HG13 1 1 
        3  7354 1 1  20 ILE HG21 H 100.574 -13.848  -0.139 1.00 . A A . 294 ILE HG21 1 1 
        3  7355 1 1  20 ILE HG22 H 100.350 -14.558  -1.737 1.00 . A A . 294 ILE HG22 1 1 
        3  7356 1 1  20 ILE HG23 H 101.941 -14.581  -0.977 1.00 . A A . 294 ILE HG23 1 1 
        3  7357 1 1  20 ILE N    N 101.132 -17.558   1.676 1.00 . A A . 294 ILE N    1 1 
        3  7358 1 1  20 ILE O    O 102.032 -14.289   2.386 1.00 . A A . 294 ILE O    1 1 
        3  7359 1 1  21 ALA C    C 100.681 -14.066   4.955 1.00 . A A . 295 ALA C    1 1 
        3  7360 1 1  21 ALA CA   C  99.660 -14.181   3.821 1.00 . A A . 295 ALA CA   1 1 
        3  7361 1 1  21 ALA CB   C  98.281 -14.492   4.407 1.00 . A A . 295 ALA CB   1 1 
        3  7362 1 1  21 ALA H    H  99.432 -15.970   2.693 1.00 . A A . 295 ALA H    1 1 
        3  7363 1 1  21 ALA HA   H  99.607 -13.231   3.311 1.00 . A A . 295 ALA HA   1 1 
        3  7364 1 1  21 ALA HB1  H  97.516 -14.205   3.700 1.00 . A A . 295 ALA HB1  1 1 
        3  7365 1 1  21 ALA HB2  H  98.148 -13.938   5.325 1.00 . A A . 295 ALA HB2  1 1 
        3  7366 1 1  21 ALA HB3  H  98.206 -15.550   4.610 1.00 . A A . 295 ALA HB3  1 1 
        3  7367 1 1  21 ALA N    N 100.035 -15.214   2.849 1.00 . A A . 295 ALA N    1 1 
        3  7368 1 1  21 ALA O    O 100.957 -12.964   5.434 1.00 . A A . 295 ALA O    1 1 
        3  7369 1 1  22 GLU C    C 103.562 -14.643   6.127 1.00 . A A . 296 GLU C    1 1 
        3  7370 1 1  22 GLU CA   C 102.182 -15.214   6.496 1.00 . A A . 296 GLU CA   1 1 
        3  7371 1 1  22 GLU CB   C 102.338 -16.633   7.051 1.00 . A A . 296 GLU CB   1 1 
        3  7372 1 1  22 GLU CD   C 103.377 -18.864   6.539 1.00 . A A . 296 GLU CD   1 1 
        3  7373 1 1  22 GLU CG   C 102.796 -17.581   5.943 1.00 . A A . 296 GLU CG   1 1 
        3  7374 1 1  22 GLU H    H 101.012 -16.041   4.922 1.00 . A A . 296 GLU H    1 1 
        3  7375 1 1  22 GLU HA   H 101.771 -14.594   7.278 1.00 . A A . 296 GLU HA   1 1 
        3  7376 1 1  22 GLU HB2  H 103.072 -16.627   7.845 1.00 . A A . 296 GLU HB2  1 1 
        3  7377 1 1  22 GLU HB3  H 101.390 -16.972   7.442 1.00 . A A . 296 GLU HB3  1 1 
        3  7378 1 1  22 GLU HG2  H 101.951 -17.831   5.317 1.00 . A A . 296 GLU HG2  1 1 
        3  7379 1 1  22 GLU HG3  H 103.550 -17.094   5.345 1.00 . A A . 296 GLU HG3  1 1 
        3  7380 1 1  22 GLU N    N 101.238 -15.201   5.374 1.00 . A A . 296 GLU N    1 1 
        3  7381 1 1  22 GLU O    O 104.417 -14.514   7.007 1.00 . A A . 296 GLU O    1 1 
        3  7382 1 1  22 GLU OE1  O 102.882 -19.304   7.566 1.00 . A A . 296 GLU OE1  1 1 
        3  7383 1 1  22 GLU OE2  O 104.310 -19.391   5.955 1.00 . A A . 296 GLU OE2  1 1 
        3  7384 1 1  23 GLY C    C 105.906 -14.491   3.490 1.00 . A A . 297 GLY C    1 1 
        3  7385 1 1  23 GLY CA   C 105.053 -13.651   4.452 1.00 . A A . 297 GLY CA   1 1 
        3  7386 1 1  23 GLY H    H 103.117 -14.457   4.161 1.00 . A A . 297 GLY H    1 1 
        3  7387 1 1  23 GLY HA2  H 104.820 -12.714   3.970 1.00 . A A . 297 GLY HA2  1 1 
        3  7388 1 1  23 GLY HA3  H 105.636 -13.444   5.340 1.00 . A A . 297 GLY HA3  1 1 
        3  7389 1 1  23 GLY N    N 103.795 -14.298   4.844 1.00 . A A . 297 GLY N    1 1 
        3  7390 1 1  23 GLY O    O 107.032 -14.087   3.179 1.00 . A A . 297 GLY O    1 1 
        3  7391 1 1  24 ASN C    C 105.728 -16.091   0.630 1.00 . A A . 298 ASN C    1 1 
        3  7392 1 1  24 ASN CA   C 106.147 -16.453   2.055 1.00 . A A . 298 ASN CA   1 1 
        3  7393 1 1  24 ASN CB   C 105.924 -17.946   2.318 1.00 . A A . 298 ASN CB   1 1 
        3  7394 1 1  24 ASN CG   C 106.810 -18.407   3.470 1.00 . A A . 298 ASN CG   1 1 
        3  7395 1 1  24 ASN H    H 104.507 -15.946   3.302 1.00 . A A . 298 ASN H    1 1 
        3  7396 1 1  24 ASN HA   H 107.199 -16.235   2.170 1.00 . A A . 298 ASN HA   1 1 
        3  7397 1 1  24 ASN HB2  H 104.890 -18.118   2.569 1.00 . A A . 298 ASN HB2  1 1 
        3  7398 1 1  24 ASN HB3  H 106.175 -18.507   1.430 1.00 . A A . 298 ASN HB3  1 1 
        3  7399 1 1  24 ASN HD21 H 105.461 -17.997   4.868 1.00 . A A . 298 ASN HD21 1 1 
        3  7400 1 1  24 ASN HD22 H 106.926 -18.635   5.440 1.00 . A A . 298 ASN HD22 1 1 
        3  7401 1 1  24 ASN N    N 105.395 -15.642   3.016 1.00 . A A . 298 ASN N    1 1 
        3  7402 1 1  24 ASN ND2  N 106.362 -18.341   4.694 1.00 . A A . 298 ASN ND2  1 1 
        3  7403 1 1  24 ASN O    O 104.925 -16.787   0.004 1.00 . A A . 298 ASN O    1 1 
        3  7404 1 1  24 ASN OD1  O 107.943 -18.839   3.250 1.00 . A A . 298 ASN OD1  1 1 
        3  7405 1 1  25 LEU C    C 106.268 -15.466  -2.302 1.00 . A A . 299 LEU C    1 1 
        3  7406 1 1  25 LEU CA   C 105.907 -14.477  -1.188 1.00 . A A . 299 LEU CA   1 1 
        3  7407 1 1  25 LEU CB   C 106.597 -13.126  -1.464 1.00 . A A . 299 LEU CB   1 1 
        3  7408 1 1  25 LEU CD1  C 107.071 -10.800  -0.659 1.00 . A A . 299 LEU CD1  1 1 
        3  7409 1 1  25 LEU CD2  C 104.870 -11.862  -0.093 1.00 . A A . 299 LEU CD2  1 1 
        3  7410 1 1  25 LEU CG   C 106.374 -12.122  -0.309 1.00 . A A . 299 LEU CG   1 1 
        3  7411 1 1  25 LEU H    H 106.963 -14.516   0.651 1.00 . A A . 299 LEU H    1 1 
        3  7412 1 1  25 LEU HA   H 104.840 -14.321  -1.204 1.00 . A A . 299 LEU HA   1 1 
        3  7413 1 1  25 LEU HB2  H 107.658 -13.290  -1.587 1.00 . A A . 299 LEU HB2  1 1 
        3  7414 1 1  25 LEU HB3  H 106.199 -12.708  -2.377 1.00 . A A . 299 LEU HB3  1 1 
        3  7415 1 1  25 LEU HD11 H 107.050 -10.651  -1.729 1.00 . A A . 299 LEU HD11 1 1 
        3  7416 1 1  25 LEU HD12 H 108.097 -10.832  -0.321 1.00 . A A . 299 LEU HD12 1 1 
        3  7417 1 1  25 LEU HD13 H 106.561  -9.981  -0.173 1.00 . A A . 299 LEU HD13 1 1 
        3  7418 1 1  25 LEU HD21 H 104.486 -12.563   0.638 1.00 . A A . 299 LEU HD21 1 1 
        3  7419 1 1  25 LEU HD22 H 104.344 -11.994  -1.027 1.00 . A A . 299 LEU HD22 1 1 
        3  7420 1 1  25 LEU HD23 H 104.721 -10.854   0.265 1.00 . A A . 299 LEU HD23 1 1 
        3  7421 1 1  25 LEU HG   H 106.807 -12.515   0.598 1.00 . A A . 299 LEU HG   1 1 
        3  7422 1 1  25 LEU N    N 106.279 -14.985   0.131 1.00 . A A . 299 LEU N    1 1 
        3  7423 1 1  25 LEU O    O 105.635 -15.461  -3.360 1.00 . A A . 299 LEU O    1 1 
        3  7424 1 1  26 GLU C    C 106.931 -18.567  -3.099 1.00 . A A . 300 GLU C    1 1 
        3  7425 1 1  26 GLU CA   C 107.735 -17.252  -3.092 1.00 . A A . 300 GLU CA   1 1 
        3  7426 1 1  26 GLU CB   C 109.219 -17.562  -2.888 1.00 . A A . 300 GLU CB   1 1 
        3  7427 1 1  26 GLU CD   C 111.547 -16.669  -3.219 1.00 . A A . 300 GLU CD   1 1 
        3  7428 1 1  26 GLU CG   C 110.056 -16.345  -3.297 1.00 . A A . 300 GLU CG   1 1 
        3  7429 1 1  26 GLU H    H 107.705 -16.328  -1.187 1.00 . A A . 300 GLU H    1 1 
        3  7430 1 1  26 GLU HA   H 107.614 -16.786  -4.058 1.00 . A A . 300 GLU HA   1 1 
        3  7431 1 1  26 GLU HB2  H 109.397 -17.791  -1.848 1.00 . A A . 300 GLU HB2  1 1 
        3  7432 1 1  26 GLU HB3  H 109.498 -18.407  -3.498 1.00 . A A . 300 GLU HB3  1 1 
        3  7433 1 1  26 GLU HG2  H 109.804 -16.063  -4.309 1.00 . A A . 300 GLU HG2  1 1 
        3  7434 1 1  26 GLU HG3  H 109.836 -15.522  -2.633 1.00 . A A . 300 GLU HG3  1 1 
        3  7435 1 1  26 GLU N    N 107.280 -16.310  -2.069 1.00 . A A . 300 GLU N    1 1 
        3  7436 1 1  26 GLU O    O 107.261 -19.474  -3.867 1.00 . A A . 300 GLU O    1 1 
        3  7437 1 1  26 GLU OE1  O 111.912 -17.800  -3.509 1.00 . A A . 300 GLU OE1  1 1 
        3  7438 1 1  26 GLU OE2  O 112.307 -15.779  -2.874 1.00 . A A . 300 GLU OE2  1 1 
        3  7439 1 1  27 ALA C    C 104.385 -20.136  -3.578 1.00 . A A . 301 ALA C    1 1 
        3  7440 1 1  27 ALA CA   C 105.065 -19.904  -2.229 1.00 . A A . 301 ALA CA   1 1 
        3  7441 1 1  27 ALA CB   C 103.999 -19.790  -1.136 1.00 . A A . 301 ALA CB   1 1 
        3  7442 1 1  27 ALA H    H 105.667 -17.959  -1.641 1.00 . A A . 301 ALA H    1 1 
        3  7443 1 1  27 ALA HA   H 105.701 -20.748  -2.007 1.00 . A A . 301 ALA HA   1 1 
        3  7444 1 1  27 ALA HB1  H 103.348 -20.651  -1.177 1.00 . A A . 301 ALA HB1  1 1 
        3  7445 1 1  27 ALA HB2  H 103.420 -18.893  -1.290 1.00 . A A . 301 ALA HB2  1 1 
        3  7446 1 1  27 ALA HB3  H 104.479 -19.748  -0.169 1.00 . A A . 301 ALA HB3  1 1 
        3  7447 1 1  27 ALA N    N 105.885 -18.685  -2.256 1.00 . A A . 301 ALA N    1 1 
        3  7448 1 1  27 ALA O    O 103.511 -19.365  -3.981 1.00 . A A . 301 ALA O    1 1 
        3  7449 1 1  28 GLU C    C 102.774 -21.916  -5.479 1.00 . A A . 302 GLU C    1 1 
        3  7450 1 1  28 GLU CA   C 104.240 -21.510  -5.586 1.00 . A A . 302 GLU CA   1 1 
        3  7451 1 1  28 GLU CB   C 105.038 -22.643  -6.232 1.00 . A A . 302 GLU CB   1 1 
        3  7452 1 1  28 GLU CD   C 106.594 -21.255  -7.639 1.00 . A A . 302 GLU CD   1 1 
        3  7453 1 1  28 GLU CG   C 106.490 -22.198  -6.441 1.00 . A A . 302 GLU CG   1 1 
        3  7454 1 1  28 GLU H    H 105.464 -21.798  -3.878 1.00 . A A . 302 GLU H    1 1 
        3  7455 1 1  28 GLU HA   H 104.315 -20.633  -6.209 1.00 . A A . 302 GLU HA   1 1 
        3  7456 1 1  28 GLU HB2  H 105.016 -23.511  -5.589 1.00 . A A . 302 GLU HB2  1 1 
        3  7457 1 1  28 GLU HB3  H 104.602 -22.893  -7.188 1.00 . A A . 302 GLU HB3  1 1 
        3  7458 1 1  28 GLU HG2  H 106.836 -21.687  -5.554 1.00 . A A . 302 GLU HG2  1 1 
        3  7459 1 1  28 GLU HG3  H 107.108 -23.066  -6.617 1.00 . A A . 302 GLU HG3  1 1 
        3  7460 1 1  28 GLU N    N 104.791 -21.202  -4.268 1.00 . A A . 302 GLU N    1 1 
        3  7461 1 1  28 GLU O    O 102.426 -22.802  -4.697 1.00 . A A . 302 GLU O    1 1 
        3  7462 1 1  28 GLU OE1  O 105.861 -21.450  -8.597 1.00 . A A . 302 GLU OE1  1 1 
        3  7463 1 1  28 GLU OE2  O 107.409 -20.349  -7.582 1.00 . A A . 302 GLU OE2  1 1 
        3  7464 1 1  29 VAL C    C 100.281 -22.879  -7.130 1.00 . A A . 303 VAL C    1 1 
        3  7465 1 1  29 VAL CA   C 100.498 -21.604  -6.294 1.00 . A A . 303 VAL CA   1 1 
        3  7466 1 1  29 VAL CB   C  99.672 -20.442  -6.879 1.00 . A A . 303 VAL CB   1 1 
        3  7467 1 1  29 VAL CG1  C  98.176 -20.739  -6.726 1.00 . A A . 303 VAL CG1  1 1 
        3  7468 1 1  29 VAL CG2  C  99.993 -19.141  -6.131 1.00 . A A . 303 VAL CG2  1 1 
        3  7469 1 1  29 VAL H    H 102.255 -20.547  -6.848 1.00 . A A . 303 VAL H    1 1 
        3  7470 1 1  29 VAL HA   H 100.170 -21.790  -5.281 1.00 . A A . 303 VAL HA   1 1 
        3  7471 1 1  29 VAL HB   H  99.909 -20.324  -7.926 1.00 . A A . 303 VAL HB   1 1 
        3  7472 1 1  29 VAL HG11 H  97.953 -21.701  -7.164 1.00 . A A . 303 VAL HG11 1 1 
        3  7473 1 1  29 VAL HG12 H  97.604 -19.973  -7.228 1.00 . A A . 303 VAL HG12 1 1 
        3  7474 1 1  29 VAL HG13 H  97.917 -20.752  -5.677 1.00 . A A . 303 VAL HG13 1 1 
        3  7475 1 1  29 VAL HG21 H 100.958 -18.774  -6.447 1.00 . A A . 303 VAL HG21 1 1 
        3  7476 1 1  29 VAL HG22 H 100.011 -19.332  -5.068 1.00 . A A . 303 VAL HG22 1 1 
        3  7477 1 1  29 VAL HG23 H  99.236 -18.402  -6.352 1.00 . A A . 303 VAL HG23 1 1 
        3  7478 1 1  29 VAL N    N 101.923 -21.265  -6.272 1.00 . A A . 303 VAL N    1 1 
        3  7479 1 1  29 VAL O    O 100.865 -23.004  -8.210 1.00 . A A . 303 VAL O    1 1 
        3  7480 1 1  30 PRO C    C  98.064 -25.012  -8.396 1.00 . A A . 304 PRO C    1 1 
        3  7481 1 1  30 PRO CA   C  99.232 -25.095  -7.414 1.00 . A A . 304 PRO CA   1 1 
        3  7482 1 1  30 PRO CB   C  98.929 -26.089  -6.298 1.00 . A A . 304 PRO CB   1 1 
        3  7483 1 1  30 PRO CD   C  98.693 -23.837  -5.400 1.00 . A A . 304 PRO CD   1 1 
        3  7484 1 1  30 PRO CG   C  98.227 -25.291  -5.249 1.00 . A A . 304 PRO CG   1 1 
        3  7485 1 1  30 PRO HA   H 100.131 -25.395  -7.926 1.00 . A A . 304 PRO HA   1 1 
        3  7486 1 1  30 PRO HB2  H  98.289 -26.881  -6.667 1.00 . A A . 304 PRO HB2  1 1 
        3  7487 1 1  30 PRO HB3  H  99.843 -26.496  -5.898 1.00 . A A . 304 PRO HB3  1 1 
        3  7488 1 1  30 PRO HD2  H  97.842 -23.172  -5.456 1.00 . A A . 304 PRO HD2  1 1 
        3  7489 1 1  30 PRO HD3  H  99.337 -23.561  -4.580 1.00 . A A . 304 PRO HD3  1 1 
        3  7490 1 1  30 PRO HG2  H  97.155 -25.358  -5.393 1.00 . A A . 304 PRO HG2  1 1 
        3  7491 1 1  30 PRO HG3  H  98.492 -25.652  -4.269 1.00 . A A . 304 PRO HG3  1 1 
        3  7492 1 1  30 PRO N    N  99.458 -23.821  -6.672 1.00 . A A . 304 PRO N    1 1 
        3  7493 1 1  30 PRO O    O  97.320 -24.031  -8.415 1.00 . A A . 304 PRO O    1 1 
        3  7494 1 1  31 HIS C    C  96.768 -24.960 -11.141 1.00 . A A . 305 HIS C    1 1 
        3  7495 1 1  31 HIS CA   C  96.804 -26.146 -10.166 1.00 . A A . 305 HIS CA   1 1 
        3  7496 1 1  31 HIS CB   C  95.471 -26.218  -9.412 1.00 . A A . 305 HIS CB   1 1 
        3  7497 1 1  31 HIS CD2  C  95.435 -27.142  -6.947 1.00 . A A . 305 HIS CD2  1 1 
        3  7498 1 1  31 HIS CE1  C  95.421 -29.259  -7.405 1.00 . A A . 305 HIS CE1  1 1 
        3  7499 1 1  31 HIS CG   C  95.448 -27.253  -8.317 1.00 . A A . 305 HIS CG   1 1 
        3  7500 1 1  31 HIS H    H  98.565 -26.789  -9.170 1.00 . A A . 305 HIS H    1 1 
        3  7501 1 1  31 HIS HA   H  96.918 -27.055 -10.736 1.00 . A A . 305 HIS HA   1 1 
        3  7502 1 1  31 HIS HB2  H  95.272 -25.254  -8.972 1.00 . A A . 305 HIS HB2  1 1 
        3  7503 1 1  31 HIS HB3  H  94.686 -26.439 -10.122 1.00 . A A . 305 HIS HB3  1 1 
        3  7504 1 1  31 HIS HD1  H  95.444 -29.028  -9.473 1.00 . A A . 305 HIS HD1  1 1 
        3  7505 1 1  31 HIS HD2  H  95.438 -26.211  -6.398 1.00 . A A . 305 HIS HD2  1 1 
        3  7506 1 1  31 HIS HE1  H  95.409 -30.335  -7.304 1.00 . A A . 305 HIS HE1  1 1 
        3  7507 1 1  31 HIS N    N  97.913 -26.057  -9.211 1.00 . A A . 305 HIS N    1 1 
        3  7508 1 1  31 HIS ND1  N  95.438 -28.613  -8.585 1.00 . A A . 305 HIS ND1  1 1 
        3  7509 1 1  31 HIS NE2  N  95.418 -28.409  -6.375 1.00 . A A . 305 HIS NE2  1 1 
        3  7510 1 1  31 HIS O    O  95.724 -24.687 -11.736 1.00 . A A . 305 HIS O    1 1 
        3  7511 1 1  32 GLN C    C  97.809 -23.599 -13.694 1.00 . A A . 306 GLN C    1 1 
        3  7512 1 1  32 GLN CA   C  97.962 -23.133 -12.241 1.00 . A A . 306 GLN CA   1 1 
        3  7513 1 1  32 GLN CB   C  99.290 -22.386 -12.077 1.00 . A A . 306 GLN CB   1 1 
        3  7514 1 1  32 GLN CD   C 100.360 -20.412 -10.968 1.00 . A A . 306 GLN CD   1 1 
        3  7515 1 1  32 GLN CG   C  99.166 -21.361 -10.946 1.00 . A A . 306 GLN CG   1 1 
        3  7516 1 1  32 GLN H    H  98.703 -24.507 -10.808 1.00 . A A . 306 GLN H    1 1 
        3  7517 1 1  32 GLN HA   H  97.154 -22.455 -12.012 1.00 . A A . 306 GLN HA   1 1 
        3  7518 1 1  32 GLN HB2  H 100.072 -23.093 -11.840 1.00 . A A . 306 GLN HB2  1 1 
        3  7519 1 1  32 GLN HB3  H  99.531 -21.875 -12.996 1.00 . A A . 306 GLN HB3  1 1 
        3  7520 1 1  32 GLN HE21 H 101.465 -21.537  -9.761 1.00 . A A . 306 GLN HE21 1 1 
        3  7521 1 1  32 GLN HE22 H 102.202 -20.104 -10.293 1.00 . A A . 306 GLN HE22 1 1 
        3  7522 1 1  32 GLN HG2  H  98.255 -20.794 -11.074 1.00 . A A . 306 GLN HG2  1 1 
        3  7523 1 1  32 GLN HG3  H  99.137 -21.875  -9.997 1.00 . A A . 306 GLN HG3  1 1 
        3  7524 1 1  32 GLN N    N  97.900 -24.260 -11.307 1.00 . A A . 306 GLN N    1 1 
        3  7525 1 1  32 GLN NE2  N 101.431 -20.709 -10.284 1.00 . A A . 306 GLN NE2  1 1 
        3  7526 1 1  32 GLN O    O  97.322 -22.843 -14.538 1.00 . A A . 306 GLN O    1 1 
        3  7527 1 1  32 GLN OE1  O 100.315 -19.372 -11.624 1.00 . A A . 306 GLN OE1  1 1 
        3  7528 1 1  33 ASN C    C  96.708 -25.824 -15.708 1.00 . A A . 307 ASN C    1 1 
        3  7529 1 1  33 ASN CA   C  98.135 -25.371 -15.343 1.00 . A A . 307 ASN CA   1 1 
        3  7530 1 1  33 ASN CB   C  99.106 -26.547 -15.509 1.00 . A A . 307 ASN CB   1 1 
        3  7531 1 1  33 ASN CG   C  98.815 -27.624 -14.468 1.00 . A A . 307 ASN CG   1 1 
        3  7532 1 1  33 ASN H    H  98.558 -25.414 -13.265 1.00 . A A . 307 ASN H    1 1 
        3  7533 1 1  33 ASN HA   H  98.422 -24.591 -16.031 1.00 . A A . 307 ASN HA   1 1 
        3  7534 1 1  33 ASN HB2  H  98.992 -26.966 -16.499 1.00 . A A . 307 ASN HB2  1 1 
        3  7535 1 1  33 ASN HB3  H 100.118 -26.194 -15.384 1.00 . A A . 307 ASN HB3  1 1 
        3  7536 1 1  33 ASN HD21 H  97.845 -28.800 -15.740 1.00 . A A . 307 ASN HD21 1 1 
        3  7537 1 1  33 ASN HD22 H  97.962 -29.389 -14.153 1.00 . A A . 307 ASN HD22 1 1 
        3  7538 1 1  33 ASN N    N  98.223 -24.838 -13.982 1.00 . A A . 307 ASN N    1 1 
        3  7539 1 1  33 ASN ND2  N  98.152 -28.693 -14.816 1.00 . A A . 307 ASN ND2  1 1 
        3  7540 1 1  33 ASN O    O  96.410 -26.006 -16.891 1.00 . A A . 307 ASN O    1 1 
        3  7541 1 1  33 ASN OD1  O  99.203 -27.488 -13.308 1.00 . A A . 307 ASN OD1  1 1 
        3  7542 1 1  34 ARG C    C  93.698 -25.442 -15.816 1.00 . A A . 308 ARG C    1 1 
        3  7543 1 1  34 ARG CA   C  94.462 -26.458 -14.970 1.00 . A A . 308 ARG CA   1 1 
        3  7544 1 1  34 ARG CB   C  93.724 -26.690 -13.651 1.00 . A A . 308 ARG CB   1 1 
        3  7545 1 1  34 ARG CD   C  93.348 -28.352 -11.843 1.00 . A A . 308 ARG CD   1 1 
        3  7546 1 1  34 ARG CG   C  94.306 -27.914 -12.945 1.00 . A A . 308 ARG CG   1 1 
        3  7547 1 1  34 ARG CZ   C  92.179 -30.395 -12.632 1.00 . A A . 308 ARG CZ   1 1 
        3  7548 1 1  34 ARG H    H  96.086 -25.794 -13.788 1.00 . A A . 308 ARG H    1 1 
        3  7549 1 1  34 ARG HA   H  94.506 -27.389 -15.515 1.00 . A A . 308 ARG HA   1 1 
        3  7550 1 1  34 ARG HB2  H  93.840 -25.823 -13.019 1.00 . A A . 308 ARG HB2  1 1 
        3  7551 1 1  34 ARG HB3  H  92.674 -26.855 -13.846 1.00 . A A . 308 ARG HB3  1 1 
        3  7552 1 1  34 ARG HD2  H  93.860 -28.998 -11.151 1.00 . A A . 308 ARG HD2  1 1 
        3  7553 1 1  34 ARG HD3  H  92.996 -27.477 -11.314 1.00 . A A . 308 ARG HD3  1 1 
        3  7554 1 1  34 ARG HE   H  91.410 -28.529 -12.674 1.00 . A A . 308 ARG HE   1 1 
        3  7555 1 1  34 ARG HG2  H  94.432 -28.716 -13.659 1.00 . A A . 308 ARG HG2  1 1 
        3  7556 1 1  34 ARG HG3  H  95.261 -27.661 -12.511 1.00 . A A . 308 ARG HG3  1 1 
        3  7557 1 1  34 ARG HH11 H  94.084 -30.758 -12.085 1.00 . A A . 308 ARG HH11 1 1 
        3  7558 1 1  34 ARG HH12 H  93.170 -32.142 -12.567 1.00 . A A . 308 ARG HH12 1 1 
        3  7559 1 1  34 ARG HH21 H  90.292 -30.387 -13.297 1.00 . A A . 308 ARG HH21 1 1 
        3  7560 1 1  34 ARG HH22 H  91.060 -31.936 -13.251 1.00 . A A . 308 ARG HH22 1 1 
        3  7561 1 1  34 ARG N    N  95.830 -26.003 -14.708 1.00 . A A . 308 ARG N    1 1 
        3  7562 1 1  34 ARG NE   N  92.202 -29.056 -12.430 1.00 . A A . 308 ARG NE   1 1 
        3  7563 1 1  34 ARG NH1  N  93.230 -31.156 -12.409 1.00 . A A . 308 ARG NH1  1 1 
        3  7564 1 1  34 ARG NH2  N  91.092 -30.949 -13.096 1.00 . A A . 308 ARG NH2  1 1 
        3  7565 1 1  34 ARG O    O  93.935 -24.236 -15.725 1.00 . A A . 308 ARG O    1 1 
        3  7566 1 1  35 ALA C    C  90.579 -24.822 -16.945 1.00 . A A . 309 ALA C    1 1 
        3  7567 1 1  35 ALA CA   C  91.984 -25.082 -17.514 1.00 . A A . 309 ALA CA   1 1 
        3  7568 1 1  35 ALA CB   C  91.856 -25.726 -18.894 1.00 . A A . 309 ALA CB   1 1 
        3  7569 1 1  35 ALA H    H  92.637 -26.912 -16.664 1.00 . A A . 309 ALA H    1 1 
        3  7570 1 1  35 ALA HA   H  92.492 -24.136 -17.624 1.00 . A A . 309 ALA HA   1 1 
        3  7571 1 1  35 ALA HB1  H  92.814 -25.707 -19.392 1.00 . A A . 309 ALA HB1  1 1 
        3  7572 1 1  35 ALA HB2  H  91.134 -25.178 -19.482 1.00 . A A . 309 ALA HB2  1 1 
        3  7573 1 1  35 ALA HB3  H  91.528 -26.750 -18.785 1.00 . A A . 309 ALA HB3  1 1 
        3  7574 1 1  35 ALA N    N  92.781 -25.942 -16.640 1.00 . A A . 309 ALA N    1 1 
        3  7575 1 1  35 ALA O    O  89.956 -23.814 -17.283 1.00 . A A . 309 ALA O    1 1 
        3  7576 1 1  36 ASP C    C  88.667 -24.576 -14.428 1.00 . A A . 310 ASP C    1 1 
        3  7577 1 1  36 ASP CA   C  88.724 -25.606 -15.561 1.00 . A A . 310 ASP CA   1 1 
        3  7578 1 1  36 ASP CB   C  88.237 -26.984 -15.076 1.00 . A A . 310 ASP CB   1 1 
        3  7579 1 1  36 ASP CG   C  89.181 -27.583 -14.024 1.00 . A A . 310 ASP CG   1 1 
        3  7580 1 1  36 ASP H    H  90.648 -26.461 -15.778 1.00 . A A . 310 ASP H    1 1 
        3  7581 1 1  36 ASP HA   H  88.076 -25.268 -16.355 1.00 . A A . 310 ASP HA   1 1 
        3  7582 1 1  36 ASP HB2  H  87.251 -26.893 -14.654 1.00 . A A . 310 ASP HB2  1 1 
        3  7583 1 1  36 ASP HB3  H  88.191 -27.652 -15.923 1.00 . A A . 310 ASP HB3  1 1 
        3  7584 1 1  36 ASP N    N  90.084 -25.724 -16.087 1.00 . A A . 310 ASP N    1 1 
        3  7585 1 1  36 ASP O    O  89.644 -23.874 -14.164 1.00 . A A . 310 ASP O    1 1 
        3  7586 1 1  36 ASP OD1  O  89.991 -26.859 -13.451 1.00 . A A . 310 ASP OD1  1 1 
        3  7587 1 1  36 ASP OD2  O  89.085 -28.778 -13.804 1.00 . A A . 310 ASP OD2  1 1 
        3  7588 1 1  37 GLU C    C  88.392 -23.477 -11.634 1.00 . A A . 311 GLU C    1 1 
        3  7589 1 1  37 GLU CA   C  87.302 -23.455 -12.713 1.00 . A A . 311 GLU CA   1 1 
        3  7590 1 1  37 GLU CB   C  85.939 -23.668 -12.048 1.00 . A A . 311 GLU CB   1 1 
        3  7591 1 1  37 GLU CD   C  84.442 -23.940 -14.051 1.00 . A A . 311 GLU CD   1 1 
        3  7592 1 1  37 GLU CG   C  84.845 -23.018 -12.901 1.00 . A A . 311 GLU CG   1 1 
        3  7593 1 1  37 GLU H    H  86.771 -25.070 -13.982 1.00 . A A . 311 GLU H    1 1 
        3  7594 1 1  37 GLU HA   H  87.302 -22.482 -13.178 1.00 . A A . 311 GLU HA   1 1 
        3  7595 1 1  37 GLU HB2  H  85.744 -24.727 -11.957 1.00 . A A . 311 GLU HB2  1 1 
        3  7596 1 1  37 GLU HB3  H  85.941 -23.216 -11.067 1.00 . A A . 311 GLU HB3  1 1 
        3  7597 1 1  37 GLU HG2  H  83.982 -22.819 -12.282 1.00 . A A . 311 GLU HG2  1 1 
        3  7598 1 1  37 GLU HG3  H  85.215 -22.087 -13.304 1.00 . A A . 311 GLU HG3  1 1 
        3  7599 1 1  37 GLU N    N  87.510 -24.471 -13.758 1.00 . A A . 311 GLU N    1 1 
        3  7600 1 1  37 GLU O    O  88.728 -22.429 -11.077 1.00 . A A . 311 GLU O    1 1 
        3  7601 1 1  37 GLU OE1  O  84.442 -25.146 -13.856 1.00 . A A . 311 GLU OE1  1 1 
        3  7602 1 1  37 GLU OE2  O  84.137 -23.424 -15.114 1.00 . A A . 311 GLU OE2  1 1 
        3  7603 1 1  38 ILE C    C  91.283 -24.088 -10.860 1.00 . A A . 312 ILE C    1 1 
        3  7604 1 1  38 ILE CA   C  90.015 -24.765 -10.356 1.00 . A A . 312 ILE CA   1 1 
        3  7605 1 1  38 ILE CB   C  90.304 -26.233 -10.002 1.00 . A A . 312 ILE CB   1 1 
        3  7606 1 1  38 ILE CD1  C  88.224 -26.374  -8.523 1.00 . A A . 312 ILE CD1  1 1 
        3  7607 1 1  38 ILE CG1  C  88.991 -27.000  -9.704 1.00 . A A . 312 ILE CG1  1 1 
        3  7608 1 1  38 ILE CG2  C  91.238 -26.297  -8.783 1.00 . A A . 312 ILE CG2  1 1 
        3  7609 1 1  38 ILE H    H  88.745 -25.438 -11.924 1.00 . A A . 312 ILE H    1 1 
        3  7610 1 1  38 ILE HA   H  89.686 -24.245  -9.468 1.00 . A A . 312 ILE HA   1 1 
        3  7611 1 1  38 ILE HB   H  90.801 -26.697 -10.839 1.00 . A A . 312 ILE HB   1 1 
        3  7612 1 1  38 ILE HD11 H  88.736 -26.598  -7.600 1.00 . A A . 312 ILE HD11 1 1 
        3  7613 1 1  38 ILE HD12 H  87.225 -26.783  -8.488 1.00 . A A . 312 ILE HD12 1 1 
        3  7614 1 1  38 ILE HD13 H  88.169 -25.304  -8.655 1.00 . A A . 312 ILE HD13 1 1 
        3  7615 1 1  38 ILE HG12 H  88.363 -26.978 -10.582 1.00 . A A . 312 ILE HG12 1 1 
        3  7616 1 1  38 ILE HG13 H  89.228 -28.027  -9.467 1.00 . A A . 312 ILE HG13 1 1 
        3  7617 1 1  38 ILE HG21 H  91.681 -27.279  -8.719 1.00 . A A . 312 ILE HG21 1 1 
        3  7618 1 1  38 ILE HG22 H  90.673 -26.095  -7.885 1.00 . A A . 312 ILE HG22 1 1 
        3  7619 1 1  38 ILE HG23 H  92.018 -25.556  -8.890 1.00 . A A . 312 ILE HG23 1 1 
        3  7620 1 1  38 ILE N    N  88.970 -24.656 -11.375 1.00 . A A . 312 ILE N    1 1 
        3  7621 1 1  38 ILE O    O  91.989 -23.431 -10.095 1.00 . A A . 312 ILE O    1 1 
        3  7622 1 1  39 GLY C    C  92.603 -22.052 -12.673 1.00 . A A . 313 GLY C    1 1 
        3  7623 1 1  39 GLY CA   C  92.715 -23.575 -12.766 1.00 . A A . 313 GLY CA   1 1 
        3  7624 1 1  39 GLY H    H  90.949 -24.764 -12.724 1.00 . A A . 313 GLY H    1 1 
        3  7625 1 1  39 GLY HA2  H  93.607 -23.900 -12.248 1.00 . A A . 313 GLY HA2  1 1 
        3  7626 1 1  39 GLY HA3  H  92.782 -23.859 -13.804 1.00 . A A . 313 GLY HA3  1 1 
        3  7627 1 1  39 GLY N    N  91.547 -24.219 -12.162 1.00 . A A . 313 GLY N    1 1 
        3  7628 1 1  39 GLY O    O  93.568 -21.364 -12.341 1.00 . A A . 313 GLY O    1 1 
        3  7629 1 1  40 ILE C    C  91.357 -19.586 -11.427 1.00 . A A . 314 ILE C    1 1 
        3  7630 1 1  40 ILE CA   C  91.157 -20.092 -12.867 1.00 . A A . 314 ILE CA   1 1 
        3  7631 1 1  40 ILE CB   C  89.729 -19.785 -13.372 1.00 . A A . 314 ILE CB   1 1 
        3  7632 1 1  40 ILE CD1  C  88.090 -20.476 -15.137 1.00 . A A . 314 ILE CD1  1 1 
        3  7633 1 1  40 ILE CG1  C  89.575 -20.310 -14.805 1.00 . A A . 314 ILE CG1  1 1 
        3  7634 1 1  40 ILE CG2  C  89.468 -18.271 -13.380 1.00 . A A . 314 ILE CG2  1 1 
        3  7635 1 1  40 ILE H    H  90.675 -22.141 -13.192 1.00 . A A . 314 ILE H    1 1 
        3  7636 1 1  40 ILE HA   H  91.864 -19.590 -13.509 1.00 . A A . 314 ILE HA   1 1 
        3  7637 1 1  40 ILE HB   H  89.008 -20.271 -12.731 1.00 . A A . 314 ILE HB   1 1 
        3  7638 1 1  40 ILE HD11 H  87.708 -19.552 -15.547 1.00 . A A . 314 ILE HD11 1 1 
        3  7639 1 1  40 ILE HD12 H  87.544 -20.724 -14.238 1.00 . A A . 314 ILE HD12 1 1 
        3  7640 1 1  40 ILE HD13 H  87.969 -21.268 -15.861 1.00 . A A . 314 ILE HD13 1 1 
        3  7641 1 1  40 ILE HG12 H  90.020 -19.607 -15.494 1.00 . A A . 314 ILE HG12 1 1 
        3  7642 1 1  40 ILE HG13 H  90.069 -21.264 -14.900 1.00 . A A . 314 ILE HG13 1 1 
        3  7643 1 1  40 ILE HG21 H  88.457 -18.082 -13.708 1.00 . A A . 314 ILE HG21 1 1 
        3  7644 1 1  40 ILE HG22 H  90.161 -17.790 -14.055 1.00 . A A . 314 ILE HG22 1 1 
        3  7645 1 1  40 ILE HG23 H  89.603 -17.877 -12.384 1.00 . A A . 314 ILE HG23 1 1 
        3  7646 1 1  40 ILE N    N  91.404 -21.536 -12.941 1.00 . A A . 314 ILE N    1 1 
        3  7647 1 1  40 ILE O    O  91.946 -18.529 -11.208 1.00 . A A . 314 ILE O    1 1 
        3  7648 1 1  41 LEU C    C  92.579 -19.929  -8.687 1.00 . A A . 315 LEU C    1 1 
        3  7649 1 1  41 LEU CA   C  91.081 -20.019  -9.027 1.00 . A A . 315 LEU CA   1 1 
        3  7650 1 1  41 LEU CB   C  90.375 -21.082  -8.157 1.00 . A A . 315 LEU CB   1 1 
        3  7651 1 1  41 LEU CD1  C  89.656 -19.553  -6.311 1.00 . A A . 315 LEU CD1  1 1 
        3  7652 1 1  41 LEU CD2  C  90.023 -21.975  -5.847 1.00 . A A . 315 LEU CD2  1 1 
        3  7653 1 1  41 LEU CG   C  90.507 -20.770  -6.658 1.00 . A A . 315 LEU CG   1 1 
        3  7654 1 1  41 LEU H    H  90.401 -21.174 -10.676 1.00 . A A . 315 LEU H    1 1 
        3  7655 1 1  41 LEU HA   H  90.625 -19.058  -8.840 1.00 . A A . 315 LEU HA   1 1 
        3  7656 1 1  41 LEU HB2  H  89.326 -21.100  -8.419 1.00 . A A . 315 LEU HB2  1 1 
        3  7657 1 1  41 LEU HB3  H  90.807 -22.051  -8.360 1.00 . A A . 315 LEU HB3  1 1 
        3  7658 1 1  41 LEU HD11 H  89.911 -18.739  -6.971 1.00 . A A . 315 LEU HD11 1 1 
        3  7659 1 1  41 LEU HD12 H  89.844 -19.261  -5.289 1.00 . A A . 315 LEU HD12 1 1 
        3  7660 1 1  41 LEU HD13 H  88.611 -19.799  -6.430 1.00 . A A . 315 LEU HD13 1 1 
        3  7661 1 1  41 LEU HD21 H  88.945 -21.956  -5.784 1.00 . A A . 315 LEU HD21 1 1 
        3  7662 1 1  41 LEU HD22 H  90.442 -21.931  -4.852 1.00 . A A . 315 LEU HD22 1 1 
        3  7663 1 1  41 LEU HD23 H  90.339 -22.886  -6.331 1.00 . A A . 315 LEU HD23 1 1 
        3  7664 1 1  41 LEU HG   H  91.542 -20.566  -6.423 1.00 . A A . 315 LEU HG   1 1 
        3  7665 1 1  41 LEU N    N  90.894 -20.364 -10.445 1.00 . A A . 315 LEU N    1 1 
        3  7666 1 1  41 LEU O    O  93.012 -19.037  -7.956 1.00 . A A . 315 LEU O    1 1 
        3  7667 1 1  42 ALA C    C  95.435 -19.526  -9.590 1.00 . A A . 316 ALA C    1 1 
        3  7668 1 1  42 ALA CA   C  94.822 -20.825  -9.064 1.00 . A A . 316 ALA CA   1 1 
        3  7669 1 1  42 ALA CB   C  95.451 -22.012  -9.796 1.00 . A A . 316 ALA CB   1 1 
        3  7670 1 1  42 ALA H    H  92.963 -21.556  -9.785 1.00 . A A . 316 ALA H    1 1 
        3  7671 1 1  42 ALA HA   H  95.035 -20.920  -8.010 1.00 . A A . 316 ALA HA   1 1 
        3  7672 1 1  42 ALA HB1  H  94.858 -22.898  -9.622 1.00 . A A . 316 ALA HB1  1 1 
        3  7673 1 1  42 ALA HB2  H  96.453 -22.173  -9.428 1.00 . A A . 316 ALA HB2  1 1 
        3  7674 1 1  42 ALA HB3  H  95.485 -21.805 -10.856 1.00 . A A . 316 ALA HB3  1 1 
        3  7675 1 1  42 ALA N    N  93.368 -20.838  -9.260 1.00 . A A . 316 ALA N    1 1 
        3  7676 1 1  42 ALA O    O  96.267 -18.906  -8.932 1.00 . A A . 316 ALA O    1 1 
        3  7677 1 1  43 LYS C    C  95.208 -16.658 -10.535 1.00 . A A . 317 LYS C    1 1 
        3  7678 1 1  43 LYS CA   C  95.501 -17.885 -11.398 1.00 . A A . 317 LYS CA   1 1 
        3  7679 1 1  43 LYS CB   C  94.872 -17.698 -12.780 1.00 . A A . 317 LYS CB   1 1 
        3  7680 1 1  43 LYS CD   C  94.931 -18.507 -15.146 1.00 . A A . 317 LYS CD   1 1 
        3  7681 1 1  43 LYS CE   C  95.258 -19.703 -16.041 1.00 . A A . 317 LYS CE   1 1 
        3  7682 1 1  43 LYS CG   C  95.334 -18.825 -13.705 1.00 . A A . 317 LYS CG   1 1 
        3  7683 1 1  43 LYS H    H  94.315 -19.645 -11.244 1.00 . A A . 317 LYS H    1 1 
        3  7684 1 1  43 LYS HA   H  96.570 -17.976 -11.516 1.00 . A A . 317 LYS HA   1 1 
        3  7685 1 1  43 LYS HB2  H  93.795 -17.720 -12.692 1.00 . A A . 317 LYS HB2  1 1 
        3  7686 1 1  43 LYS HB3  H  95.181 -16.749 -13.192 1.00 . A A . 317 LYS HB3  1 1 
        3  7687 1 1  43 LYS HD2  H  93.871 -18.302 -15.186 1.00 . A A . 317 LYS HD2  1 1 
        3  7688 1 1  43 LYS HD3  H  95.479 -17.643 -15.491 1.00 . A A . 317 LYS HD3  1 1 
        3  7689 1 1  43 LYS HE2  H  96.273 -20.022 -15.860 1.00 . A A . 317 LYS HE2  1 1 
        3  7690 1 1  43 LYS HE3  H  94.581 -20.515 -15.816 1.00 . A A . 317 LYS HE3  1 1 
        3  7691 1 1  43 LYS HG2  H  96.409 -18.920 -13.644 1.00 . A A . 317 LYS HG2  1 1 
        3  7692 1 1  43 LYS HG3  H  94.872 -19.751 -13.402 1.00 . A A . 317 LYS HG3  1 1 
        3  7693 1 1  43 LYS HZ1  H  94.204 -18.817 -17.604 1.00 . A A . 317 LYS HZ1  1 1 
        3  7694 1 1  43 LYS HZ2  H  95.122 -20.166 -18.067 1.00 . A A . 317 LYS HZ2  1 1 
        3  7695 1 1  43 LYS HZ3  H  95.893 -18.686 -17.743 1.00 . A A . 317 LYS HZ3  1 1 
        3  7696 1 1  43 LYS N    N  94.991 -19.111 -10.776 1.00 . A A . 317 LYS N    1 1 
        3  7697 1 1  43 LYS NZ   N  95.108 -19.313 -17.472 1.00 . A A . 317 LYS NZ   1 1 
        3  7698 1 1  43 LYS O    O  96.048 -15.769 -10.405 1.00 . A A . 317 LYS O    1 1 
        3  7699 1 1  44 SER C    C  94.578 -15.396  -7.856 1.00 . A A . 318 SER C    1 1 
        3  7700 1 1  44 SER CA   C  93.638 -15.507  -9.057 1.00 . A A . 318 SER CA   1 1 
        3  7701 1 1  44 SER CB   C  92.194 -15.682  -8.576 1.00 . A A . 318 SER CB   1 1 
        3  7702 1 1  44 SER H    H  93.392 -17.364 -10.066 1.00 . A A . 318 SER H    1 1 
        3  7703 1 1  44 SER HA   H  93.702 -14.594  -9.630 1.00 . A A . 318 SER HA   1 1 
        3  7704 1 1  44 SER HB2  H  91.842 -14.760  -8.148 1.00 . A A . 318 SER HB2  1 1 
        3  7705 1 1  44 SER HB3  H  91.567 -15.943  -9.420 1.00 . A A . 318 SER HB3  1 1 
        3  7706 1 1  44 SER HG   H  91.456 -17.323  -7.838 1.00 . A A . 318 SER HG   1 1 
        3  7707 1 1  44 SER N    N  94.023 -16.630  -9.919 1.00 . A A . 318 SER N    1 1 
        3  7708 1 1  44 SER O    O  95.032 -14.303  -7.505 1.00 . A A . 318 SER O    1 1 
        3  7709 1 1  44 SER OG   O  92.141 -16.701  -7.586 1.00 . A A . 318 SER OG   1 1 
        3  7710 1 1  45 ILE C    C  97.222 -16.064  -6.551 1.00 . A A . 319 ILE C    1 1 
        3  7711 1 1  45 ILE CA   C  95.834 -16.568  -6.118 1.00 . A A . 319 ILE CA   1 1 
        3  7712 1 1  45 ILE CB   C  95.921 -17.998  -5.531 1.00 . A A . 319 ILE CB   1 1 
        3  7713 1 1  45 ILE CD1  C  94.538 -19.943  -4.744 1.00 . A A . 319 ILE CD1  1 1 
        3  7714 1 1  45 ILE CG1  C  94.516 -18.456  -5.112 1.00 . A A . 319 ILE CG1  1 1 
        3  7715 1 1  45 ILE CG2  C  96.838 -18.023  -4.292 1.00 . A A . 319 ILE CG2  1 1 
        3  7716 1 1  45 ILE H    H  94.511 -17.382  -7.579 1.00 . A A . 319 ILE H    1 1 
        3  7717 1 1  45 ILE HA   H  95.454 -15.906  -5.353 1.00 . A A . 319 ILE HA   1 1 
        3  7718 1 1  45 ILE HB   H  96.311 -18.670  -6.281 1.00 . A A . 319 ILE HB   1 1 
        3  7719 1 1  45 ILE HD11 H  94.837 -20.054  -3.712 1.00 . A A . 319 ILE HD11 1 1 
        3  7720 1 1  45 ILE HD12 H  95.240 -20.461  -5.380 1.00 . A A . 319 ILE HD12 1 1 
        3  7721 1 1  45 ILE HD13 H  93.552 -20.362  -4.881 1.00 . A A . 319 ILE HD13 1 1 
        3  7722 1 1  45 ILE HG12 H  94.194 -17.882  -4.256 1.00 . A A . 319 ILE HG12 1 1 
        3  7723 1 1  45 ILE HG13 H  93.826 -18.302  -5.925 1.00 . A A . 319 ILE HG13 1 1 
        3  7724 1 1  45 ILE HG21 H  97.805 -17.616  -4.552 1.00 . A A . 319 ILE HG21 1 1 
        3  7725 1 1  45 ILE HG22 H  96.957 -19.040  -3.952 1.00 . A A . 319 ILE HG22 1 1 
        3  7726 1 1  45 ILE HG23 H  96.398 -17.429  -3.505 1.00 . A A . 319 ILE HG23 1 1 
        3  7727 1 1  45 ILE N    N  94.905 -16.544  -7.256 1.00 . A A . 319 ILE N    1 1 
        3  7728 1 1  45 ILE O    O  97.869 -15.313  -5.821 1.00 . A A . 319 ILE O    1 1 
        3  7729 1 1  46 GLU C    C  99.001 -14.493  -8.427 1.00 . A A . 320 GLU C    1 1 
        3  7730 1 1  46 GLU CA   C  98.954 -16.019  -8.272 1.00 . A A . 320 GLU CA   1 1 
        3  7731 1 1  46 GLU CB   C  99.250 -16.700  -9.622 1.00 . A A . 320 GLU CB   1 1 
        3  7732 1 1  46 GLU CD   C 101.671 -17.098  -9.083 1.00 . A A . 320 GLU CD   1 1 
        3  7733 1 1  46 GLU CG   C 100.701 -16.406 -10.033 1.00 . A A . 320 GLU CG   1 1 
        3  7734 1 1  46 GLU H    H  97.100 -17.050  -8.292 1.00 . A A . 320 GLU H    1 1 
        3  7735 1 1  46 GLU HA   H  99.717 -16.313  -7.567 1.00 . A A . 320 GLU HA   1 1 
        3  7736 1 1  46 GLU HB2  H  99.110 -17.767  -9.525 1.00 . A A . 320 GLU HB2  1 1 
        3  7737 1 1  46 GLU HB3  H  98.580 -16.314 -10.375 1.00 . A A . 320 GLU HB3  1 1 
        3  7738 1 1  46 GLU HG2  H 100.866 -16.766 -11.039 1.00 . A A . 320 GLU HG2  1 1 
        3  7739 1 1  46 GLU HG3  H 100.871 -15.340 -10.003 1.00 . A A . 320 GLU HG3  1 1 
        3  7740 1 1  46 GLU N    N  97.654 -16.454  -7.754 1.00 . A A . 320 GLU N    1 1 
        3  7741 1 1  46 GLU O    O 100.006 -13.866  -8.106 1.00 . A A . 320 GLU O    1 1 
        3  7742 1 1  46 GLU OE1  O 101.373 -18.191  -8.626 1.00 . A A . 320 GLU OE1  1 1 
        3  7743 1 1  46 GLU OE2  O 102.677 -16.500  -8.752 1.00 . A A . 320 GLU OE2  1 1 
        3  7744 1 1  47 ARG C    C  98.023 -11.709  -7.767 1.00 . A A . 321 ARG C    1 1 
        3  7745 1 1  47 ARG CA   C  97.838 -12.446  -9.094 1.00 . A A . 321 ARG CA   1 1 
        3  7746 1 1  47 ARG CB   C  96.499 -12.061  -9.725 1.00 . A A . 321 ARG CB   1 1 
        3  7747 1 1  47 ARG CD   C  95.150 -12.138 -11.833 1.00 . A A . 321 ARG CD   1 1 
        3  7748 1 1  47 ARG CG   C  96.460 -12.564 -11.169 1.00 . A A . 321 ARG CG   1 1 
        3  7749 1 1  47 ARG CZ   C  94.185 -12.388 -14.106 1.00 . A A . 321 ARG CZ   1 1 
        3  7750 1 1  47 ARG H    H  97.128 -14.452  -9.139 1.00 . A A . 321 ARG H    1 1 
        3  7751 1 1  47 ARG HA   H  98.631 -12.153  -9.765 1.00 . A A . 321 ARG HA   1 1 
        3  7752 1 1  47 ARG HB2  H  95.692 -12.509  -9.162 1.00 . A A . 321 ARG HB2  1 1 
        3  7753 1 1  47 ARG HB3  H  96.392 -10.986  -9.718 1.00 . A A . 321 ARG HB3  1 1 
        3  7754 1 1  47 ARG HD2  H  94.323 -12.386 -11.186 1.00 . A A . 321 ARG HD2  1 1 
        3  7755 1 1  47 ARG HD3  H  95.164 -11.071 -12.002 1.00 . A A . 321 ARG HD3  1 1 
        3  7756 1 1  47 ARG HE   H  95.487 -13.665 -13.263 1.00 . A A . 321 ARG HE   1 1 
        3  7757 1 1  47 ARG HG2  H  97.293 -12.145 -11.716 1.00 . A A . 321 ARG HG2  1 1 
        3  7758 1 1  47 ARG HG3  H  96.530 -13.640 -11.177 1.00 . A A . 321 ARG HG3  1 1 
        3  7759 1 1  47 ARG HH11 H  93.517 -10.742 -13.152 1.00 . A A . 321 ARG HH11 1 1 
        3  7760 1 1  47 ARG HH12 H  92.892 -10.986 -14.746 1.00 . A A . 321 ARG HH12 1 1 
        3  7761 1 1  47 ARG HH21 H  94.640 -13.913 -15.321 1.00 . A A . 321 ARG HH21 1 1 
        3  7762 1 1  47 ARG HH22 H  93.521 -12.756 -15.959 1.00 . A A . 321 ARG HH22 1 1 
        3  7763 1 1  47 ARG N    N  97.900 -13.902  -8.903 1.00 . A A . 321 ARG N    1 1 
        3  7764 1 1  47 ARG NE   N  94.987 -12.835 -13.117 1.00 . A A . 321 ARG NE   1 1 
        3  7765 1 1  47 ARG NH1  N  93.476 -11.284 -13.991 1.00 . A A . 321 ARG NH1  1 1 
        3  7766 1 1  47 ARG NH2  N  94.109 -13.073 -15.215 1.00 . A A . 321 ARG NH2  1 1 
        3  7767 1 1  47 ARG O    O  98.742 -10.711  -7.692 1.00 . A A . 321 ARG O    1 1 
        3  7768 1 1  48 LEU C    C  99.038 -11.765  -4.914 1.00 . A A . 322 LEU C    1 1 
        3  7769 1 1  48 LEU CA   C  97.576 -11.674  -5.365 1.00 . A A . 322 LEU CA   1 1 
        3  7770 1 1  48 LEU CB   C  96.683 -12.422  -4.372 1.00 . A A . 322 LEU CB   1 1 
        3  7771 1 1  48 LEU CD1  C  94.392 -13.393  -4.133 1.00 . A A . 322 LEU CD1  1 1 
        3  7772 1 1  48 LEU CD2  C  94.681 -10.923  -4.378 1.00 . A A . 322 LEU CD2  1 1 
        3  7773 1 1  48 LEU CG   C  95.219 -12.293  -4.801 1.00 . A A . 322 LEU CG   1 1 
        3  7774 1 1  48 LEU H    H  96.813 -13.012  -6.840 1.00 . A A . 322 LEU H    1 1 
        3  7775 1 1  48 LEU HA   H  97.280 -10.635  -5.385 1.00 . A A . 322 LEU HA   1 1 
        3  7776 1 1  48 LEU HB2  H  96.963 -13.465  -4.352 1.00 . A A . 322 LEU HB2  1 1 
        3  7777 1 1  48 LEU HB3  H  96.805 -11.996  -3.388 1.00 . A A . 322 LEU HB3  1 1 
        3  7778 1 1  48 LEU HD11 H  93.462 -13.521  -4.668 1.00 . A A . 322 LEU HD11 1 1 
        3  7779 1 1  48 LEU HD12 H  94.183 -13.118  -3.110 1.00 . A A . 322 LEU HD12 1 1 
        3  7780 1 1  48 LEU HD13 H  94.946 -14.321  -4.149 1.00 . A A . 322 LEU HD13 1 1 
        3  7781 1 1  48 LEU HD21 H  95.480 -10.197  -4.405 1.00 . A A . 322 LEU HD21 1 1 
        3  7782 1 1  48 LEU HD22 H  94.284 -10.983  -3.376 1.00 . A A . 322 LEU HD22 1 1 
        3  7783 1 1  48 LEU HD23 H  93.898 -10.620  -5.058 1.00 . A A . 322 LEU HD23 1 1 
        3  7784 1 1  48 LEU HG   H  95.148 -12.393  -5.874 1.00 . A A . 322 LEU HG   1 1 
        3  7785 1 1  48 LEU N    N  97.409 -12.241  -6.709 1.00 . A A . 322 LEU N    1 1 
        3  7786 1 1  48 LEU O    O  99.590 -10.822  -4.346 1.00 . A A . 322 LEU O    1 1 
        3  7787 1 1  49 ARG C    C 101.985 -12.081  -5.518 1.00 . A A . 323 ARG C    1 1 
        3  7788 1 1  49 ARG CA   C 101.080 -13.121  -4.857 1.00 . A A . 323 ARG CA   1 1 
        3  7789 1 1  49 ARG CB   C 101.503 -14.526  -5.308 1.00 . A A . 323 ARG CB   1 1 
        3  7790 1 1  49 ARG CD   C 102.987 -16.401  -4.592 1.00 . A A . 323 ARG CD   1 1 
        3  7791 1 1  49 ARG CG   C 102.884 -14.881  -4.740 1.00 . A A . 323 ARG CG   1 1 
        3  7792 1 1  49 ARG CZ   C 104.309 -17.780  -6.191 1.00 . A A . 323 ARG CZ   1 1 
        3  7793 1 1  49 ARG H    H  99.178 -13.611  -5.667 1.00 . A A . 323 ARG H    1 1 
        3  7794 1 1  49 ARG HA   H 101.188 -13.052  -3.785 1.00 . A A . 323 ARG HA   1 1 
        3  7795 1 1  49 ARG HB2  H 100.773 -15.243  -4.958 1.00 . A A . 323 ARG HB2  1 1 
        3  7796 1 1  49 ARG HB3  H 101.542 -14.555  -6.386 1.00 . A A . 323 ARG HB3  1 1 
        3  7797 1 1  49 ARG HD2  H 103.769 -16.642  -3.904 1.00 . A A . 323 ARG HD2  1 1 
        3  7798 1 1  49 ARG HD3  H 102.052 -16.771  -4.190 1.00 . A A . 323 ARG HD3  1 1 
        3  7799 1 1  49 ARG HE   H 102.532 -16.966  -6.583 1.00 . A A . 323 ARG HE   1 1 
        3  7800 1 1  49 ARG HG2  H 103.652 -14.527  -5.413 1.00 . A A . 323 ARG HG2  1 1 
        3  7801 1 1  49 ARG HG3  H 103.007 -14.417  -3.773 1.00 . A A . 323 ARG HG3  1 1 
        3  7802 1 1  49 ARG HH11 H 105.497 -17.158  -4.686 1.00 . A A . 323 ARG HH11 1 1 
        3  7803 1 1  49 ARG HH12 H 106.181 -18.336  -5.737 1.00 . A A . 323 ARG HH12 1 1 
        3  7804 1 1  49 ARG HH21 H 103.463 -18.504  -7.859 1.00 . A A . 323 ARG HH21 1 1 
        3  7805 1 1  49 ARG HH22 H 105.072 -19.068  -7.526 1.00 . A A . 323 ARG HH22 1 1 
        3  7806 1 1  49 ARG N    N  99.672 -12.900  -5.213 1.00 . A A . 323 ARG N    1 1 
        3  7807 1 1  49 ARG NE   N 103.231 -17.033  -5.900 1.00 . A A . 323 ARG NE   1 1 
        3  7808 1 1  49 ARG NH1  N 105.412 -17.751  -5.477 1.00 . A A . 323 ARG NH1  1 1 
        3  7809 1 1  49 ARG NH2  N 104.281 -18.508  -7.276 1.00 . A A . 323 ARG NH2  1 1 
        3  7810 1 1  49 ARG O    O 102.884 -11.530  -4.884 1.00 . A A . 323 ARG O    1 1 
        3  7811 1 1  50 ARG C    C 102.398  -9.439  -6.955 1.00 . A A . 324 ARG C    1 1 
        3  7812 1 1  50 ARG CA   C 102.513 -10.840  -7.546 1.00 . A A . 324 ARG CA   1 1 
        3  7813 1 1  50 ARG CB   C 102.058 -10.817  -9.007 1.00 . A A . 324 ARG CB   1 1 
        3  7814 1 1  50 ARG CD   C 101.919 -12.131 -11.126 1.00 . A A . 324 ARG CD   1 1 
        3  7815 1 1  50 ARG CG   C 102.454 -12.125  -9.693 1.00 . A A . 324 ARG CG   1 1 
        3  7816 1 1  50 ARG CZ   C 101.485 -13.823 -12.890 1.00 . A A . 324 ARG CZ   1 1 
        3  7817 1 1  50 ARG H    H 100.976 -12.263  -7.233 1.00 . A A . 324 ARG H    1 1 
        3  7818 1 1  50 ARG HA   H 103.548 -11.144  -7.510 1.00 . A A . 324 ARG HA   1 1 
        3  7819 1 1  50 ARG HB2  H 100.985 -10.699  -9.047 1.00 . A A . 324 ARG HB2  1 1 
        3  7820 1 1  50 ARG HB3  H 102.530  -9.989  -9.517 1.00 . A A . 324 ARG HB3  1 1 
        3  7821 1 1  50 ARG HD2  H 100.878 -11.847 -11.120 1.00 . A A . 324 ARG HD2  1 1 
        3  7822 1 1  50 ARG HD3  H 102.478 -11.420 -11.718 1.00 . A A . 324 ARG HD3  1 1 
        3  7823 1 1  50 ARG HE   H 102.577 -14.142 -11.232 1.00 . A A . 324 ARG HE   1 1 
        3  7824 1 1  50 ARG HG2  H 103.531 -12.211  -9.709 1.00 . A A . 324 ARG HG2  1 1 
        3  7825 1 1  50 ARG HG3  H 102.034 -12.959  -9.152 1.00 . A A . 324 ARG HG3  1 1 
        3  7826 1 1  50 ARG HH11 H 100.607 -12.048 -13.276 1.00 . A A . 324 ARG HH11 1 1 
        3  7827 1 1  50 ARG HH12 H 100.355 -13.281 -14.464 1.00 . A A . 324 ARG HH12 1 1 
        3  7828 1 1  50 ARG HH21 H 102.210 -15.686 -12.812 1.00 . A A . 324 ARG HH21 1 1 
        3  7829 1 1  50 ARG HH22 H 101.251 -15.312 -14.206 1.00 . A A . 324 ARG HH22 1 1 
        3  7830 1 1  50 ARG N    N 101.717 -11.803  -6.791 1.00 . A A . 324 ARG N    1 1 
        3  7831 1 1  50 ARG NE   N 102.051 -13.471 -11.715 1.00 . A A . 324 ARG NE   1 1 
        3  7832 1 1  50 ARG NH1  N 100.758 -12.982 -13.598 1.00 . A A . 324 ARG NH1  1 1 
        3  7833 1 1  50 ARG NH2  N 101.662 -15.035 -13.337 1.00 . A A . 324 ARG NH2  1 1 
        3  7834 1 1  50 ARG O    O 103.394  -8.731  -6.837 1.00 . A A . 324 ARG O    1 1 
        3  7835 1 1  51 SER C    C 101.763  -7.495  -4.726 1.00 . A A . 325 SER C    1 1 
        3  7836 1 1  51 SER CA   C 100.954  -7.712  -5.999 1.00 . A A . 325 SER CA   1 1 
        3  7837 1 1  51 SER CB   C  99.470  -7.512  -5.692 1.00 . A A . 325 SER CB   1 1 
        3  7838 1 1  51 SER H    H 100.428  -9.669  -6.646 1.00 . A A . 325 SER H    1 1 
        3  7839 1 1  51 SER HA   H 101.261  -6.979  -6.729 1.00 . A A . 325 SER HA   1 1 
        3  7840 1 1  51 SER HB2  H  99.128  -8.288  -5.029 1.00 . A A . 325 SER HB2  1 1 
        3  7841 1 1  51 SER HB3  H  99.330  -6.549  -5.214 1.00 . A A . 325 SER HB3  1 1 
        3  7842 1 1  51 SER HG   H  99.077  -6.906  -7.499 1.00 . A A . 325 SER HG   1 1 
        3  7843 1 1  51 SER N    N 101.184  -9.052  -6.552 1.00 . A A . 325 SER N    1 1 
        3  7844 1 1  51 SER O    O 102.397  -6.454  -4.555 1.00 . A A . 325 SER O    1 1 
        3  7845 1 1  51 SER OG   O  98.729  -7.574  -6.904 1.00 . A A . 325 SER OG   1 1 
        3  7846 1 1  52 LEU C    C 103.993  -8.280  -2.831 1.00 . A A . 326 LEU C    1 1 
        3  7847 1 1  52 LEU CA   C 102.490  -8.405  -2.588 1.00 . A A . 326 LEU CA   1 1 
        3  7848 1 1  52 LEU CB   C 102.192  -9.631  -1.726 1.00 . A A . 326 LEU CB   1 1 
        3  7849 1 1  52 LEU CD1  C 100.323 -10.914  -0.671 1.00 . A A . 326 LEU CD1  1 1 
        3  7850 1 1  52 LEU CD2  C 100.631  -8.489  -0.147 1.00 . A A . 326 LEU CD2  1 1 
        3  7851 1 1  52 LEU CG   C 100.745  -9.558  -1.238 1.00 . A A . 326 LEU CG   1 1 
        3  7852 1 1  52 LEU H    H 101.260  -9.316  -4.061 1.00 . A A . 326 LEU H    1 1 
        3  7853 1 1  52 LEU HA   H 102.152  -7.525  -2.060 1.00 . A A . 326 LEU HA   1 1 
        3  7854 1 1  52 LEU HB2  H 102.334 -10.528  -2.313 1.00 . A A . 326 LEU HB2  1 1 
        3  7855 1 1  52 LEU HB3  H 102.856  -9.645  -0.876 1.00 . A A . 326 LEU HB3  1 1 
        3  7856 1 1  52 LEU HD11 H 100.191 -11.617  -1.481 1.00 . A A . 326 LEU HD11 1 1 
        3  7857 1 1  52 LEU HD12 H  99.392 -10.806  -0.134 1.00 . A A . 326 LEU HD12 1 1 
        3  7858 1 1  52 LEU HD13 H 101.087 -11.278   0.000 1.00 . A A . 326 LEU HD13 1 1 
        3  7859 1 1  52 LEU HD21 H 101.388  -8.661   0.605 1.00 . A A . 326 LEU HD21 1 1 
        3  7860 1 1  52 LEU HD22 H  99.654  -8.541   0.308 1.00 . A A . 326 LEU HD22 1 1 
        3  7861 1 1  52 LEU HD23 H 100.773  -7.509  -0.582 1.00 . A A . 326 LEU HD23 1 1 
        3  7862 1 1  52 LEU HG   H 100.101  -9.298  -2.066 1.00 . A A . 326 LEU HG   1 1 
        3  7863 1 1  52 LEU N    N 101.763  -8.499  -3.853 1.00 . A A . 326 LEU N    1 1 
        3  7864 1 1  52 LEU O    O 104.650  -7.408  -2.261 1.00 . A A . 326 LEU O    1 1 
        3  7865 1 1  53 LYS C    C 106.383  -7.758  -4.613 1.00 . A A . 327 LYS C    1 1 
        3  7866 1 1  53 LYS CA   C 105.965  -9.104  -4.016 1.00 . A A . 327 LYS CA   1 1 
        3  7867 1 1  53 LYS CB   C 106.315 -10.231  -4.992 1.00 . A A . 327 LYS CB   1 1 
        3  7868 1 1  53 LYS CD   C 108.171 -11.659  -5.872 1.00 . A A . 327 LYS CD   1 1 
        3  7869 1 1  53 LYS CE   C 107.988 -11.326  -7.353 1.00 . A A . 327 LYS CE   1 1 
        3  7870 1 1  53 LYS CG   C 107.833 -10.430  -5.024 1.00 . A A . 327 LYS CG   1 1 
        3  7871 1 1  53 LYS H    H 103.953  -9.783  -4.166 1.00 . A A . 327 LYS H    1 1 
        3  7872 1 1  53 LYS HA   H 106.514  -9.258  -3.099 1.00 . A A . 327 LYS HA   1 1 
        3  7873 1 1  53 LYS HB2  H 105.838 -11.147  -4.669 1.00 . A A . 327 LYS HB2  1 1 
        3  7874 1 1  53 LYS HB3  H 105.967  -9.973  -5.980 1.00 . A A . 327 LYS HB3  1 1 
        3  7875 1 1  53 LYS HD2  H 109.197 -11.949  -5.691 1.00 . A A . 327 LYS HD2  1 1 
        3  7876 1 1  53 LYS HD3  H 107.514 -12.473  -5.605 1.00 . A A . 327 LYS HD3  1 1 
        3  7877 1 1  53 LYS HE2  H 106.957 -11.057  -7.536 1.00 . A A . 327 LYS HE2  1 1 
        3  7878 1 1  53 LYS HE3  H 108.627 -10.497  -7.617 1.00 . A A . 327 LYS HE3  1 1 
        3  7879 1 1  53 LYS HG2  H 108.300  -9.555  -5.454 1.00 . A A . 327 LYS HG2  1 1 
        3  7880 1 1  53 LYS HG3  H 108.200 -10.577  -4.020 1.00 . A A . 327 LYS HG3  1 1 
        3  7881 1 1  53 LYS HZ1  H 107.699 -13.297  -7.960 1.00 . A A . 327 LYS HZ1  1 1 
        3  7882 1 1  53 LYS HZ2  H 109.321 -12.802  -7.966 1.00 . A A . 327 LYS HZ2  1 1 
        3  7883 1 1  53 LYS HZ3  H 108.267 -12.269  -9.188 1.00 . A A . 327 LYS HZ3  1 1 
        3  7884 1 1  53 LYS N    N 104.530  -9.130  -3.712 1.00 . A A . 327 LYS N    1 1 
        3  7885 1 1  53 LYS NZ   N 108.346 -12.513  -8.179 1.00 . A A . 327 LYS NZ   1 1 
        3  7886 1 1  53 LYS O    O 107.457  -7.240  -4.299 1.00 . A A . 327 LYS O    1 1 
        3  7887 1 1  54 GLN C    C 105.903  -4.789  -5.029 1.00 . A A . 328 GLN C    1 1 
        3  7888 1 1  54 GLN CA   C 105.806  -5.894  -6.073 1.00 . A A . 328 GLN CA   1 1 
        3  7889 1 1  54 GLN CB   C 104.712  -5.539  -7.084 1.00 . A A . 328 GLN CB   1 1 
        3  7890 1 1  54 GLN CD   C 103.770  -6.081  -9.338 1.00 . A A . 328 GLN CD   1 1 
        3  7891 1 1  54 GLN CG   C 104.917  -6.346  -8.368 1.00 . A A . 328 GLN CG   1 1 
        3  7892 1 1  54 GLN H    H 104.670  -7.629  -5.650 1.00 . A A . 328 GLN H    1 1 
        3  7893 1 1  54 GLN HA   H 106.750  -5.964  -6.591 1.00 . A A . 328 GLN HA   1 1 
        3  7894 1 1  54 GLN HB2  H 103.745  -5.771  -6.662 1.00 . A A . 328 GLN HB2  1 1 
        3  7895 1 1  54 GLN HB3  H 104.762  -4.486  -7.313 1.00 . A A . 328 GLN HB3  1 1 
        3  7896 1 1  54 GLN HE21 H 104.592  -4.441 -10.097 1.00 . A A . 328 GLN HE21 1 1 
        3  7897 1 1  54 GLN HE22 H 103.086  -4.869 -10.754 1.00 . A A . 328 GLN HE22 1 1 
        3  7898 1 1  54 GLN HG2  H 105.851  -6.055  -8.827 1.00 . A A . 328 GLN HG2  1 1 
        3  7899 1 1  54 GLN HG3  H 104.947  -7.398  -8.129 1.00 . A A . 328 GLN HG3  1 1 
        3  7900 1 1  54 GLN N    N 105.514  -7.180  -5.446 1.00 . A A . 328 GLN N    1 1 
        3  7901 1 1  54 GLN NE2  N 103.821  -5.044 -10.129 1.00 . A A . 328 GLN NE2  1 1 
        3  7902 1 1  54 GLN O    O 106.855  -4.014  -5.029 1.00 . A A . 328 GLN O    1 1 
        3  7903 1 1  54 GLN OE1  O 102.801  -6.840  -9.376 1.00 . A A . 328 GLN OE1  1 1 
        3  7904 1 1  55 LEU C    C 106.109  -3.756  -2.187 1.00 . A A . 329 LEU C    1 1 
        3  7905 1 1  55 LEU CA   C 104.885  -3.686  -3.104 1.00 . A A . 329 LEU CA   1 1 
        3  7906 1 1  55 LEU CB   C 103.597  -3.810  -2.284 1.00 . A A . 329 LEU CB   1 1 
        3  7907 1 1  55 LEU CD1  C 101.112  -3.648  -2.553 1.00 . A A . 329 LEU CD1  1 1 
        3  7908 1 1  55 LEU CD2  C 102.519  -1.591  -2.694 1.00 . A A . 329 LEU CD2  1 1 
        3  7909 1 1  55 LEU CG   C 102.458  -3.086  -3.012 1.00 . A A . 329 LEU CG   1 1 
        3  7910 1 1  55 LEU H    H 104.210  -5.404  -4.152 1.00 . A A . 329 LEU H    1 1 
        3  7911 1 1  55 LEU HA   H 104.887  -2.726  -3.600 1.00 . A A . 329 LEU HA   1 1 
        3  7912 1 1  55 LEU HB2  H 103.344  -4.854  -2.170 1.00 . A A . 329 LEU HB2  1 1 
        3  7913 1 1  55 LEU HB3  H 103.741  -3.363  -1.313 1.00 . A A . 329 LEU HB3  1 1 
        3  7914 1 1  55 LEU HD11 H 100.315  -3.025  -2.930 1.00 . A A . 329 LEU HD11 1 1 
        3  7915 1 1  55 LEU HD12 H 101.077  -3.665  -1.474 1.00 . A A . 329 LEU HD12 1 1 
        3  7916 1 1  55 LEU HD13 H 100.994  -4.653  -2.933 1.00 . A A . 329 LEU HD13 1 1 
        3  7917 1 1  55 LEU HD21 H 103.491  -1.204  -2.966 1.00 . A A . 329 LEU HD21 1 1 
        3  7918 1 1  55 LEU HD22 H 102.355  -1.440  -1.637 1.00 . A A . 329 LEU HD22 1 1 
        3  7919 1 1  55 LEU HD23 H 101.756  -1.072  -3.255 1.00 . A A . 329 LEU HD23 1 1 
        3  7920 1 1  55 LEU HG   H 102.563  -3.233  -4.077 1.00 . A A . 329 LEU HG   1 1 
        3  7921 1 1  55 LEU N    N 104.922  -4.734  -4.126 1.00 . A A . 329 LEU N    1 1 
        3  7922 1 1  55 LEU O    O 106.641  -2.722  -1.773 1.00 . A A . 329 LEU O    1 1 
        3  7923 1 1  56 ALA C    C 109.005  -4.556  -1.793 1.00 . A A . 330 ALA C    1 1 
        3  7924 1 1  56 ALA CA   C 107.788  -5.153  -1.089 1.00 . A A . 330 ALA CA   1 1 
        3  7925 1 1  56 ALA CB   C 108.026  -6.641  -0.824 1.00 . A A . 330 ALA CB   1 1 
        3  7926 1 1  56 ALA H    H 106.114  -5.765  -2.250 1.00 . A A . 330 ALA H    1 1 
        3  7927 1 1  56 ALA HA   H 107.646  -4.648  -0.145 1.00 . A A . 330 ALA HA   1 1 
        3  7928 1 1  56 ALA HB1  H 108.937  -6.765  -0.259 1.00 . A A . 330 ALA HB1  1 1 
        3  7929 1 1  56 ALA HB2  H 108.110  -7.165  -1.764 1.00 . A A . 330 ALA HB2  1 1 
        3  7930 1 1  56 ALA HB3  H 107.196  -7.044  -0.261 1.00 . A A . 330 ALA HB3  1 1 
        3  7931 1 1  56 ALA N    N 106.586  -4.975  -1.910 1.00 . A A . 330 ALA N    1 1 
        3  7932 1 1  56 ALA O    O 109.763  -3.772  -1.211 1.00 . A A . 330 ALA O    1 1 
        3  7933 1 1  57 ASP C    C 110.201  -2.834  -3.969 1.00 . A A . 331 ASP C    1 1 
        3  7934 1 1  57 ASP CA   C 110.268  -4.363  -3.879 1.00 . A A . 331 ASP CA   1 1 
        3  7935 1 1  57 ASP CB   C 110.216  -4.958  -5.289 1.00 . A A . 331 ASP CB   1 1 
        3  7936 1 1  57 ASP CG   C 110.517  -6.457  -5.250 1.00 . A A . 331 ASP CG   1 1 
        3  7937 1 1  57 ASP H    H 108.549  -5.555  -3.471 1.00 . A A . 331 ASP H    1 1 
        3  7938 1 1  57 ASP HA   H 111.204  -4.643  -3.421 1.00 . A A . 331 ASP HA   1 1 
        3  7939 1 1  57 ASP HB2  H 109.231  -4.803  -5.705 1.00 . A A . 331 ASP HB2  1 1 
        3  7940 1 1  57 ASP HB3  H 110.948  -4.464  -5.913 1.00 . A A . 331 ASP HB3  1 1 
        3  7941 1 1  57 ASP N    N 109.168  -4.904  -3.070 1.00 . A A . 331 ASP N    1 1 
        3  7942 1 1  57 ASP O    O 111.225  -2.156  -3.944 1.00 . A A . 331 ASP O    1 1 
        3  7943 1 1  57 ASP OD1  O 110.128  -7.102  -4.289 1.00 . A A . 331 ASP OD1  1 1 
        3  7944 1 1  57 ASP OD2  O 111.138  -6.937  -6.185 1.00 . A A . 331 ASP OD2  1 1 
        3  7945 1 1  58 ASP C    C 109.353  -0.129  -2.905 1.00 . A A . 332 ASP C    1 1 
        3  7946 1 1  58 ASP CA   C 108.781  -0.848  -4.129 1.00 . A A . 332 ASP CA   1 1 
        3  7947 1 1  58 ASP CB   C 107.286  -0.536  -4.242 1.00 . A A . 332 ASP CB   1 1 
        3  7948 1 1  58 ASP CG   C 106.798  -0.756  -5.675 1.00 . A A . 332 ASP CG   1 1 
        3  7949 1 1  58 ASP H    H 108.208  -2.887  -4.085 1.00 . A A . 332 ASP H    1 1 
        3  7950 1 1  58 ASP HA   H 109.277  -0.477  -5.013 1.00 . A A . 332 ASP HA   1 1 
        3  7951 1 1  58 ASP HB2  H 106.735  -1.185  -3.576 1.00 . A A . 332 ASP HB2  1 1 
        3  7952 1 1  58 ASP HB3  H 107.113   0.492  -3.962 1.00 . A A . 332 ASP HB3  1 1 
        3  7953 1 1  58 ASP N    N 108.983  -2.298  -4.050 1.00 . A A . 332 ASP N    1 1 
        3  7954 1 1  58 ASP O    O 110.075   0.856  -3.040 1.00 . A A . 332 ASP O    1 1 
        3  7955 1 1  58 ASP OD1  O 107.294  -1.664  -6.324 1.00 . A A . 332 ASP OD1  1 1 
        3  7956 1 1  58 ASP OD2  O 105.932  -0.008  -6.102 1.00 . A A . 332 ASP OD2  1 1 
        3  7957 1 1  59 ARG C    C 111.089   0.027  -0.440 1.00 . A A . 333 ARG C    1 1 
        3  7958 1 1  59 ARG CA   C 109.555  -0.036  -0.461 1.00 . A A . 333 ARG CA   1 1 
        3  7959 1 1  59 ARG CB   C 109.064  -0.846   0.743 1.00 . A A . 333 ARG CB   1 1 
        3  7960 1 1  59 ARG CD   C 108.579  -0.770   3.195 1.00 . A A . 333 ARG CD   1 1 
        3  7961 1 1  59 ARG CG   C 109.162   0.005   2.011 1.00 . A A . 333 ARG CG   1 1 
        3  7962 1 1  59 ARG CZ   C 107.532  -0.138   5.357 1.00 . A A . 333 ARG CZ   1 1 
        3  7963 1 1  59 ARG H    H 108.455  -1.417  -1.655 1.00 . A A . 333 ARG H    1 1 
        3  7964 1 1  59 ARG HA   H 109.166   0.968  -0.382 1.00 . A A . 333 ARG HA   1 1 
        3  7965 1 1  59 ARG HB2  H 108.035  -1.138   0.583 1.00 . A A . 333 ARG HB2  1 1 
        3  7966 1 1  59 ARG HB3  H 109.675  -1.728   0.857 1.00 . A A . 333 ARG HB3  1 1 
        3  7967 1 1  59 ARG HD2  H 107.624  -1.187   2.914 1.00 . A A . 333 ARG HD2  1 1 
        3  7968 1 1  59 ARG HD3  H 109.253  -1.571   3.464 1.00 . A A . 333 ARG HD3  1 1 
        3  7969 1 1  59 ARG HE   H 108.918   0.951   4.386 1.00 . A A . 333 ARG HE   1 1 
        3  7970 1 1  59 ARG HG2  H 110.199   0.238   2.208 1.00 . A A . 333 ARG HG2  1 1 
        3  7971 1 1  59 ARG HG3  H 108.607   0.920   1.875 1.00 . A A . 333 ARG HG3  1 1 
        3  7972 1 1  59 ARG HH11 H 106.862  -1.903   4.651 1.00 . A A . 333 ARG HH11 1 1 
        3  7973 1 1  59 ARG HH12 H 106.171  -1.387   6.150 1.00 . A A . 333 ARG HH12 1 1 
        3  7974 1 1  59 ARG HH21 H 107.977   1.554   6.332 1.00 . A A . 333 ARG HH21 1 1 
        3  7975 1 1  59 ARG HH22 H 106.795   0.541   7.090 1.00 . A A . 333 ARG HH22 1 1 
        3  7976 1 1  59 ARG N    N 109.051  -0.641  -1.706 1.00 . A A . 333 ARG N    1 1 
        3  7977 1 1  59 ARG NE   N 108.394   0.124   4.348 1.00 . A A . 333 ARG NE   1 1 
        3  7978 1 1  59 ARG NH1  N 106.798  -1.230   5.386 1.00 . A A . 333 ARG NH1  1 1 
        3  7979 1 1  59 ARG NH2  N 107.427   0.720   6.336 1.00 . A A . 333 ARG NH2  1 1 
        3  7980 1 1  59 ARG O    O 111.675   1.061  -0.112 1.00 . A A . 333 ARG O    1 1 
        3  7981 1 1  60 THR C    C 113.771  -0.055  -1.834 1.00 . A A . 334 THR C    1 1 
        3  7982 1 1  60 THR CA   C 113.201  -1.126  -0.890 1.00 . A A . 334 THR CA   1 1 
        3  7983 1 1  60 THR CB   C 113.675  -2.526  -1.324 1.00 . A A . 334 THR CB   1 1 
        3  7984 1 1  60 THR CG2  C 115.194  -2.594  -1.334 1.00 . A A . 334 THR CG2  1 1 
        3  7985 1 1  60 THR H    H 111.212  -1.878  -1.066 1.00 . A A . 334 THR H    1 1 
        3  7986 1 1  60 THR HA   H 113.585  -0.922   0.120 1.00 . A A . 334 THR HA   1 1 
        3  7987 1 1  60 THR HB   H 113.295  -2.725  -2.337 1.00 . A A . 334 THR HB   1 1 
        3  7988 1 1  60 THR HG1  H 112.764  -4.264  -0.921 1.00 . A A . 334 THR HG1  1 1 
        3  7989 1 1  60 THR HG21 H 115.515  -3.599  -1.646 1.00 . A A . 334 THR HG21 1 1 
        3  7990 1 1  60 THR HG22 H 115.578  -2.384  -0.327 1.00 . A A . 334 THR HG22 1 1 
        3  7991 1 1  60 THR HG23 H 115.590  -1.849  -2.040 1.00 . A A . 334 THR HG23 1 1 
        3  7992 1 1  60 THR N    N 111.733  -1.075  -0.835 1.00 . A A . 334 THR N    1 1 
        3  7993 1 1  60 THR O    O 114.661   0.711  -1.458 1.00 . A A . 334 THR O    1 1 
        3  7994 1 1  60 THR OG1  O 113.173  -3.508  -0.409 1.00 . A A . 334 THR OG1  1 1 
        3  7995 1 1  61 LEU C    C 113.577   2.426  -3.550 1.00 . A A . 335 LEU C    1 1 
        3  7996 1 1  61 LEU CA   C 113.698   0.982  -4.051 1.00 . A A . 335 LEU CA   1 1 
        3  7997 1 1  61 LEU CB   C 112.882   0.832  -5.338 1.00 . A A . 335 LEU CB   1 1 
        3  7998 1 1  61 LEU CD1  C 112.145  -0.898  -6.983 1.00 . A A . 335 LEU CD1  1 1 
        3  7999 1 1  61 LEU CD2  C 114.546  -0.220  -6.874 1.00 . A A . 335 LEU CD2  1 1 
        3  8000 1 1  61 LEU CG   C 113.277  -0.461  -6.052 1.00 . A A . 335 LEU CG   1 1 
        3  8001 1 1  61 LEU H    H 112.516  -0.611  -3.292 1.00 . A A . 335 LEU H    1 1 
        3  8002 1 1  61 LEU HA   H 114.733   0.778  -4.275 1.00 . A A . 335 LEU HA   1 1 
        3  8003 1 1  61 LEU HB2  H 111.830   0.802  -5.094 1.00 . A A . 335 LEU HB2  1 1 
        3  8004 1 1  61 LEU HB3  H 113.077   1.672  -5.988 1.00 . A A . 335 LEU HB3  1 1 
        3  8005 1 1  61 LEU HD11 H 112.001  -0.151  -7.750 1.00 . A A . 335 LEU HD11 1 1 
        3  8006 1 1  61 LEU HD12 H 111.234  -1.009  -6.414 1.00 . A A . 335 LEU HD12 1 1 
        3  8007 1 1  61 LEU HD13 H 112.401  -1.841  -7.442 1.00 . A A . 335 LEU HD13 1 1 
        3  8008 1 1  61 LEU HD21 H 114.762  -1.097  -7.467 1.00 . A A . 335 LEU HD21 1 1 
        3  8009 1 1  61 LEU HD22 H 115.373  -0.021  -6.211 1.00 . A A . 335 LEU HD22 1 1 
        3  8010 1 1  61 LEU HD23 H 114.396   0.627  -7.527 1.00 . A A . 335 LEU HD23 1 1 
        3  8011 1 1  61 LEU HG   H 113.462  -1.235  -5.321 1.00 . A A . 335 LEU HG   1 1 
        3  8012 1 1  61 LEU N    N 113.230   0.014  -3.052 1.00 . A A . 335 LEU N    1 1 
        3  8013 1 1  61 LEU O    O 114.476   3.238  -3.765 1.00 . A A . 335 LEU O    1 1 
        3  8014 1 1  62 LEU C    C 113.346   4.518  -1.375 1.00 . A A . 336 LEU C    1 1 
        3  8015 1 1  62 LEU CA   C 112.244   4.086  -2.346 1.00 . A A . 336 LEU CA   1 1 
        3  8016 1 1  62 LEU CB   C 110.891   4.149  -1.636 1.00 . A A . 336 LEU CB   1 1 
        3  8017 1 1  62 LEU CD1  C 109.923   6.135  -2.803 1.00 . A A . 336 LEU CD1  1 1 
        3  8018 1 1  62 LEU CD2  C 109.376   5.707  -0.404 1.00 . A A . 336 LEU CD2  1 1 
        3  8019 1 1  62 LEU CG   C 110.466   5.610  -1.473 1.00 . A A . 336 LEU CG   1 1 
        3  8020 1 1  62 LEU H    H 111.798   2.044  -2.714 1.00 . A A . 336 LEU H    1 1 
        3  8021 1 1  62 LEU HA   H 112.227   4.772  -3.178 1.00 . A A . 336 LEU HA   1 1 
        3  8022 1 1  62 LEU HB2  H 110.152   3.620  -2.221 1.00 . A A . 336 LEU HB2  1 1 
        3  8023 1 1  62 LEU HB3  H 110.974   3.691  -0.661 1.00 . A A . 336 LEU HB3  1 1 
        3  8024 1 1  62 LEU HD11 H 109.123   5.493  -3.144 1.00 . A A . 336 LEU HD11 1 1 
        3  8025 1 1  62 LEU HD12 H 110.715   6.145  -3.537 1.00 . A A . 336 LEU HD12 1 1 
        3  8026 1 1  62 LEU HD13 H 109.546   7.138  -2.667 1.00 . A A . 336 LEU HD13 1 1 
        3  8027 1 1  62 LEU HD21 H 109.065   6.736  -0.299 1.00 . A A . 336 LEU HD21 1 1 
        3  8028 1 1  62 LEU HD22 H 109.763   5.350   0.539 1.00 . A A . 336 LEU HD22 1 1 
        3  8029 1 1  62 LEU HD23 H 108.528   5.104  -0.697 1.00 . A A . 336 LEU HD23 1 1 
        3  8030 1 1  62 LEU HG   H 111.320   6.201  -1.174 1.00 . A A . 336 LEU HG   1 1 
        3  8031 1 1  62 LEU N    N 112.477   2.732  -2.858 1.00 . A A . 336 LEU N    1 1 
        3  8032 1 1  62 LEU O    O 113.926   5.593  -1.527 1.00 . A A . 336 LEU O    1 1 
        3  8033 1 1  63 MET C    C 116.048   4.260  -0.053 1.00 . A A . 337 MET C    1 1 
        3  8034 1 1  63 MET CA   C 114.689   3.979   0.600 1.00 . A A . 337 MET CA   1 1 
        3  8035 1 1  63 MET CB   C 114.833   2.815   1.584 1.00 . A A . 337 MET CB   1 1 
        3  8036 1 1  63 MET CE   C 117.094   1.022   2.957 1.00 . A A . 337 MET CE   1 1 
        3  8037 1 1  63 MET CG   C 115.598   3.284   2.824 1.00 . A A . 337 MET CG   1 1 
        3  8038 1 1  63 MET H    H 113.174   2.807  -0.336 1.00 . A A . 337 MET H    1 1 
        3  8039 1 1  63 MET HA   H 114.381   4.855   1.148 1.00 . A A . 337 MET HA   1 1 
        3  8040 1 1  63 MET HB2  H 113.852   2.467   1.875 1.00 . A A . 337 MET HB2  1 1 
        3  8041 1 1  63 MET HB3  H 115.376   2.010   1.114 1.00 . A A . 337 MET HB3  1 1 
        3  8042 1 1  63 MET HE1  H 117.648   0.342   3.591 1.00 . A A . 337 MET HE1  1 1 
        3  8043 1 1  63 MET HE2  H 117.769   1.746   2.519 1.00 . A A . 337 MET HE2  1 1 
        3  8044 1 1  63 MET HE3  H 116.611   0.464   2.171 1.00 . A A . 337 MET HE3  1 1 
        3  8045 1 1  63 MET HG2  H 116.556   3.682   2.526 1.00 . A A . 337 MET HG2  1 1 
        3  8046 1 1  63 MET HG3  H 115.030   4.051   3.328 1.00 . A A . 337 MET HG3  1 1 
        3  8047 1 1  63 MET N    N 113.659   3.659  -0.400 1.00 . A A . 337 MET N    1 1 
        3  8048 1 1  63 MET O    O 116.717   5.239   0.283 1.00 . A A . 337 MET O    1 1 
        3  8049 1 1  63 MET SD   S 115.848   1.885   3.945 1.00 . A A . 337 MET SD   1 1 
        3  8050 1 1  64 ALA C    C 117.800   4.934  -2.434 1.00 . A A . 338 ALA C    1 1 
        3  8051 1 1  64 ALA CA   C 117.707   3.583  -1.713 1.00 . A A . 338 ALA CA   1 1 
        3  8052 1 1  64 ALA CB   C 117.889   2.455  -2.730 1.00 . A A . 338 ALA CB   1 1 
        3  8053 1 1  64 ALA H    H 115.841   2.671  -1.259 1.00 . A A . 338 ALA H    1 1 
        3  8054 1 1  64 ALA HA   H 118.503   3.524  -0.987 1.00 . A A . 338 ALA HA   1 1 
        3  8055 1 1  64 ALA HB1  H 118.816   2.599  -3.266 1.00 . A A . 338 ALA HB1  1 1 
        3  8056 1 1  64 ALA HB2  H 117.066   2.461  -3.427 1.00 . A A . 338 ALA HB2  1 1 
        3  8057 1 1  64 ALA HB3  H 117.916   1.506  -2.213 1.00 . A A . 338 ALA HB3  1 1 
        3  8058 1 1  64 ALA N    N 116.425   3.424  -1.022 1.00 . A A . 338 ALA N    1 1 
        3  8059 1 1  64 ALA O    O 118.756   5.683  -2.240 1.00 . A A . 338 ALA O    1 1 
        3  8060 1 1  65 GLY C    C 116.930   7.735  -3.183 1.00 . A A . 339 GLY C    1 1 
        3  8061 1 1  65 GLY CA   C 116.798   6.476  -4.045 1.00 . A A . 339 GLY CA   1 1 
        3  8062 1 1  65 GLY H    H 116.028   4.638  -3.319 1.00 . A A . 339 GLY H    1 1 
        3  8063 1 1  65 GLY HA2  H 117.627   6.438  -4.735 1.00 . A A . 339 GLY HA2  1 1 
        3  8064 1 1  65 GLY HA3  H 115.877   6.534  -4.606 1.00 . A A . 339 GLY HA3  1 1 
        3  8065 1 1  65 GLY N    N 116.788   5.248  -3.245 1.00 . A A . 339 GLY N    1 1 
        3  8066 1 1  65 GLY O    O 117.762   8.601  -3.462 1.00 . A A . 339 GLY O    1 1 
        3  8067 1 1  66 VAL C    C 117.520   9.202  -0.600 1.00 . A A . 340 VAL C    1 1 
        3  8068 1 1  66 VAL CA   C 116.138   9.002  -1.246 1.00 . A A . 340 VAL CA   1 1 
        3  8069 1 1  66 VAL CB   C 115.037   8.872  -0.165 1.00 . A A . 340 VAL CB   1 1 
        3  8070 1 1  66 VAL CG1  C 114.968  10.140   0.703 1.00 . A A . 340 VAL CG1  1 1 
        3  8071 1 1  66 VAL CG2  C 113.676   8.685  -0.846 1.00 . A A . 340 VAL CG2  1 1 
        3  8072 1 1  66 VAL H    H 115.537   7.070  -1.902 1.00 . A A . 340 VAL H    1 1 
        3  8073 1 1  66 VAL HA   H 115.919   9.868  -1.853 1.00 . A A . 340 VAL HA   1 1 
        3  8074 1 1  66 VAL HB   H 115.247   8.017   0.460 1.00 . A A . 340 VAL HB   1 1 
        3  8075 1 1  66 VAL HG11 H 114.624  10.969   0.102 1.00 . A A . 340 VAL HG11 1 1 
        3  8076 1 1  66 VAL HG12 H 115.950  10.362   1.094 1.00 . A A . 340 VAL HG12 1 1 
        3  8077 1 1  66 VAL HG13 H 114.282   9.979   1.522 1.00 . A A . 340 VAL HG13 1 1 
        3  8078 1 1  66 VAL HG21 H 112.923   8.492  -0.095 1.00 . A A . 340 VAL HG21 1 1 
        3  8079 1 1  66 VAL HG22 H 113.720   7.856  -1.531 1.00 . A A . 340 VAL HG22 1 1 
        3  8080 1 1  66 VAL HG23 H 113.420   9.583  -1.387 1.00 . A A . 340 VAL HG23 1 1 
        3  8081 1 1  66 VAL N    N 116.135   7.816  -2.112 1.00 . A A . 340 VAL N    1 1 
        3  8082 1 1  66 VAL O    O 118.078  10.297  -0.651 1.00 . A A . 340 VAL O    1 1 
        3  8083 1 1  67 SER C    C 120.489   8.750  -0.290 1.00 . A A . 341 SER C    1 1 
        3  8084 1 1  67 SER CA   C 119.392   8.222   0.645 1.00 . A A . 341 SER CA   1 1 
        3  8085 1 1  67 SER CB   C 119.796   6.844   1.168 1.00 . A A . 341 SER CB   1 1 
        3  8086 1 1  67 SER H    H 117.618   7.271  -0.050 1.00 . A A . 341 SER H    1 1 
        3  8087 1 1  67 SER HA   H 119.300   8.893   1.485 1.00 . A A . 341 SER HA   1 1 
        3  8088 1 1  67 SER HB2  H 119.940   6.171   0.342 1.00 . A A . 341 SER HB2  1 1 
        3  8089 1 1  67 SER HB3  H 120.721   6.929   1.724 1.00 . A A . 341 SER HB3  1 1 
        3  8090 1 1  67 SER HG   H 119.170   5.960   2.785 1.00 . A A . 341 SER HG   1 1 
        3  8091 1 1  67 SER N    N 118.087   8.132  -0.031 1.00 . A A . 341 SER N    1 1 
        3  8092 1 1  67 SER O    O 121.189   9.717   0.035 1.00 . A A . 341 SER O    1 1 
        3  8093 1 1  67 SER OG   O 118.761   6.340   2.004 1.00 . A A . 341 SER OG   1 1 
        3  8094 1 1  68 HIS C    C 121.565  10.038  -2.795 1.00 . A A . 342 HIS C    1 1 
        3  8095 1 1  68 HIS CA   C 121.647   8.550  -2.440 1.00 . A A . 342 HIS CA   1 1 
        3  8096 1 1  68 HIS CB   C 121.544   7.718  -3.717 1.00 . A A . 342 HIS CB   1 1 
        3  8097 1 1  68 HIS CD2  C 123.917   6.888  -4.491 1.00 . A A . 342 HIS CD2  1 1 
        3  8098 1 1  68 HIS CE1  C 124.293   8.381  -6.015 1.00 . A A . 342 HIS CE1  1 1 
        3  8099 1 1  68 HIS CG   C 122.818   7.711  -4.520 1.00 . A A . 342 HIS CG   1 1 
        3  8100 1 1  68 HIS H    H 119.976   7.441  -1.726 1.00 . A A . 342 HIS H    1 1 
        3  8101 1 1  68 HIS HA   H 122.609   8.360  -1.986 1.00 . A A . 342 HIS HA   1 1 
        3  8102 1 1  68 HIS HB2  H 121.300   6.702  -3.452 1.00 . A A . 342 HIS HB2  1 1 
        3  8103 1 1  68 HIS HB3  H 120.745   8.117  -4.327 1.00 . A A . 342 HIS HB3  1 1 
        3  8104 1 1  68 HIS HD1  H 122.489   9.390  -5.769 1.00 . A A . 342 HIS HD1  1 1 
        3  8105 1 1  68 HIS HD2  H 124.042   6.040  -3.834 1.00 . A A . 342 HIS HD2  1 1 
        3  8106 1 1  68 HIS HE1  H 124.761   8.956  -6.800 1.00 . A A . 342 HIS HE1  1 1 
        3  8107 1 1  68 HIS N    N 120.599   8.158  -1.485 1.00 . A A . 342 HIS N    1 1 
        3  8108 1 1  68 HIS ND1  N 123.080   8.656  -5.500 1.00 . A A . 342 HIS ND1  1 1 
        3  8109 1 1  68 HIS NE2  N 124.846   7.314  -5.436 1.00 . A A . 342 HIS NE2  1 1 
        3  8110 1 1  68 HIS O    O 122.506  10.784  -2.546 1.00 . A A . 342 HIS O    1 1 
        3  8111 1 1  69 ASP C    C 120.546  12.871  -2.555 1.00 . A A . 343 ASP C    1 1 
        3  8112 1 1  69 ASP CA   C 120.231  11.885  -3.692 1.00 . A A . 343 ASP CA   1 1 
        3  8113 1 1  69 ASP CB   C 118.791  12.107  -4.170 1.00 . A A . 343 ASP CB   1 1 
        3  8114 1 1  69 ASP CG   C 118.545  11.374  -5.489 1.00 . A A . 343 ASP CG   1 1 
        3  8115 1 1  69 ASP H    H 119.643   9.867  -3.353 1.00 . A A . 343 ASP H    1 1 
        3  8116 1 1  69 ASP HA   H 120.898  12.083  -4.517 1.00 . A A . 343 ASP HA   1 1 
        3  8117 1 1  69 ASP HB2  H 118.107  11.735  -3.422 1.00 . A A . 343 ASP HB2  1 1 
        3  8118 1 1  69 ASP HB3  H 118.623  13.164  -4.315 1.00 . A A . 343 ASP HB3  1 1 
        3  8119 1 1  69 ASP N    N 120.401  10.485  -3.276 1.00 . A A . 343 ASP N    1 1 
        3  8120 1 1  69 ASP O    O 121.144  13.923  -2.787 1.00 . A A . 343 ASP O    1 1 
        3  8121 1 1  69 ASP OD1  O 119.462  11.301  -6.293 1.00 . A A . 343 ASP OD1  1 1 
        3  8122 1 1  69 ASP OD2  O 117.439  10.893  -5.676 1.00 . A A . 343 ASP OD2  1 1 
        3  8123 1 1  70 LEU C    C 121.878  13.580   0.086 1.00 . A A . 344 LEU C    1 1 
        3  8124 1 1  70 LEU CA   C 120.381  13.379  -0.172 1.00 . A A . 344 LEU CA   1 1 
        3  8125 1 1  70 LEU CB   C 119.728  12.765   1.069 1.00 . A A . 344 LEU CB   1 1 
        3  8126 1 1  70 LEU CD1  C 117.532  12.152   2.093 1.00 . A A . 344 LEU CD1  1 1 
        3  8127 1 1  70 LEU CD2  C 117.927  14.482   1.285 1.00 . A A . 344 LEU CD2  1 1 
        3  8128 1 1  70 LEU CG   C 118.218  13.002   1.022 1.00 . A A . 344 LEU CG   1 1 
        3  8129 1 1  70 LEU H    H 119.640  11.688  -1.217 1.00 . A A . 344 LEU H    1 1 
        3  8130 1 1  70 LEU HA   H 119.930  14.343  -0.353 1.00 . A A . 344 LEU HA   1 1 
        3  8131 1 1  70 LEU HB2  H 119.926  11.703   1.092 1.00 . A A . 344 LEU HB2  1 1 
        3  8132 1 1  70 LEU HB3  H 120.136  13.227   1.955 1.00 . A A . 344 LEU HB3  1 1 
        3  8133 1 1  70 LEU HD11 H 117.733  12.570   3.069 1.00 . A A . 344 LEU HD11 1 1 
        3  8134 1 1  70 LEU HD12 H 117.912  11.142   2.049 1.00 . A A . 344 LEU HD12 1 1 
        3  8135 1 1  70 LEU HD13 H 116.467  12.144   1.918 1.00 . A A . 344 LEU HD13 1 1 
        3  8136 1 1  70 LEU HD21 H 118.573  14.841   2.073 1.00 . A A . 344 LEU HD21 1 1 
        3  8137 1 1  70 LEU HD22 H 116.896  14.598   1.585 1.00 . A A . 344 LEU HD22 1 1 
        3  8138 1 1  70 LEU HD23 H 118.106  15.050   0.384 1.00 . A A . 344 LEU HD23 1 1 
        3  8139 1 1  70 LEU HG   H 117.839  12.726   0.048 1.00 . A A . 344 LEU HG   1 1 
        3  8140 1 1  70 LEU N    N 120.137  12.523  -1.335 1.00 . A A . 344 LEU N    1 1 
        3  8141 1 1  70 LEU O    O 122.292  14.634   0.579 1.00 . A A . 344 LEU O    1 1 
        3  8142 1 1  71 ARG C    C 124.778  13.866  -0.726 1.00 . A A . 345 ARG C    1 1 
        3  8143 1 1  71 ARG CA   C 124.144  12.659  -0.025 1.00 . A A . 345 ARG CA   1 1 
        3  8144 1 1  71 ARG CB   C 124.828  11.380  -0.518 1.00 . A A . 345 ARG CB   1 1 
        3  8145 1 1  71 ARG CD   C 125.000   8.909  -0.187 1.00 . A A . 345 ARG CD   1 1 
        3  8146 1 1  71 ARG CG   C 124.468  10.215   0.407 1.00 . A A . 345 ARG CG   1 1 
        3  8147 1 1  71 ARG CZ   C 127.098   7.596   0.007 1.00 . A A . 345 ARG CZ   1 1 
        3  8148 1 1  71 ARG H    H 122.321  11.761  -0.647 1.00 . A A . 345 ARG H    1 1 
        3  8149 1 1  71 ARG HA   H 124.318  12.749   1.037 1.00 . A A . 345 ARG HA   1 1 
        3  8150 1 1  71 ARG HB2  H 124.498  11.160  -1.522 1.00 . A A . 345 ARG HB2  1 1 
        3  8151 1 1  71 ARG HB3  H 125.897  11.520  -0.513 1.00 . A A . 345 ARG HB3  1 1 
        3  8152 1 1  71 ARG HD2  H 124.477   8.076   0.255 1.00 . A A . 345 ARG HD2  1 1 
        3  8153 1 1  71 ARG HD3  H 124.830   8.908  -1.255 1.00 . A A . 345 ARG HD3  1 1 
        3  8154 1 1  71 ARG HE   H 126.946   9.577   0.326 1.00 . A A . 345 ARG HE   1 1 
        3  8155 1 1  71 ARG HG2  H 124.910  10.377   1.379 1.00 . A A . 345 ARG HG2  1 1 
        3  8156 1 1  71 ARG HG3  H 123.394  10.151   0.505 1.00 . A A . 345 ARG HG3  1 1 
        3  8157 1 1  71 ARG HH11 H 125.514   6.464  -0.520 1.00 . A A . 345 ARG HH11 1 1 
        3  8158 1 1  71 ARG HH12 H 127.015   5.620  -0.362 1.00 . A A . 345 ARG HH12 1 1 
        3  8159 1 1  71 ARG HH21 H 128.856   8.413   0.512 1.00 . A A . 345 ARG HH21 1 1 
        3  8160 1 1  71 ARG HH22 H 128.880   6.707   0.214 1.00 . A A . 345 ARG HH22 1 1 
        3  8161 1 1  71 ARG N    N 122.696  12.579  -0.256 1.00 . A A . 345 ARG N    1 1 
        3  8162 1 1  71 ARG NE   N 126.439   8.774   0.081 1.00 . A A . 345 ARG NE   1 1 
        3  8163 1 1  71 ARG NH1  N 126.493   6.472  -0.317 1.00 . A A . 345 ARG NH1  1 1 
        3  8164 1 1  71 ARG NH2  N 128.378   7.570   0.265 1.00 . A A . 345 ARG NH2  1 1 
        3  8165 1 1  71 ARG O    O 125.710  14.470  -0.194 1.00 . A A . 345 ARG O    1 1 
        3  8166 1 1  72 THR C    C 124.783  16.659  -1.919 1.00 . A A . 346 THR C    1 1 
        3  8167 1 1  72 THR CA   C 124.841  15.321  -2.682 1.00 . A A . 346 THR CA   1 1 
        3  8168 1 1  72 THR CB   C 124.151  15.437  -4.051 1.00 . A A . 346 THR CB   1 1 
        3  8169 1 1  72 THR CG2  C 125.068  16.184  -5.020 1.00 . A A . 346 THR CG2  1 1 
        3  8170 1 1  72 THR H    H 123.456  13.770  -2.236 1.00 . A A . 346 THR H    1 1 
        3  8171 1 1  72 THR HA   H 125.881  15.080  -2.851 1.00 . A A . 346 THR HA   1 1 
        3  8172 1 1  72 THR HB   H 123.225  15.973  -3.958 1.00 . A A . 346 THR HB   1 1 
        3  8173 1 1  72 THR HG1  H 122.963  13.943  -4.428 1.00 . A A . 346 THR HG1  1 1 
        3  8174 1 1  72 THR HG21 H 125.123  17.224  -4.733 1.00 . A A . 346 THR HG21 1 1 
        3  8175 1 1  72 THR HG22 H 124.671  16.108  -6.021 1.00 . A A . 346 THR HG22 1 1 
        3  8176 1 1  72 THR HG23 H 126.056  15.749  -4.990 1.00 . A A . 346 THR HG23 1 1 
        3  8177 1 1  72 THR N    N 124.250  14.234  -1.898 1.00 . A A . 346 THR N    1 1 
        3  8178 1 1  72 THR O    O 125.841  17.235  -1.629 1.00 . A A . 346 THR O    1 1 
        3  8179 1 1  72 THR OG1  O 123.895  14.135  -4.558 1.00 . A A . 346 THR OG1  1 1 
        3  8180 1 1  73 PRO C    C 124.276  18.401   0.550 1.00 . A A . 347 PRO C    1 1 
        3  8181 1 1  73 PRO CA   C 123.508  18.441  -0.770 1.00 . A A . 347 PRO CA   1 1 
        3  8182 1 1  73 PRO CB   C 122.005  18.627  -0.532 1.00 . A A . 347 PRO CB   1 1 
        3  8183 1 1  73 PRO CD   C 122.260  16.553  -1.696 1.00 . A A . 347 PRO CD   1 1 
        3  8184 1 1  73 PRO CG   C 121.433  17.258  -0.630 1.00 . A A . 347 PRO CG   1 1 
        3  8185 1 1  73 PRO HA   H 123.874  19.249  -1.385 1.00 . A A . 347 PRO HA   1 1 
        3  8186 1 1  73 PRO HB2  H 121.829  19.044   0.452 1.00 . A A . 347 PRO HB2  1 1 
        3  8187 1 1  73 PRO HB3  H 121.576  19.258  -1.294 1.00 . A A . 347 PRO HB3  1 1 
        3  8188 1 1  73 PRO HD2  H 122.272  15.488  -1.524 1.00 . A A . 347 PRO HD2  1 1 
        3  8189 1 1  73 PRO HD3  H 121.884  16.779  -2.680 1.00 . A A . 347 PRO HD3  1 1 
        3  8190 1 1  73 PRO HG2  H 121.520  16.752   0.323 1.00 . A A . 347 PRO HG2  1 1 
        3  8191 1 1  73 PRO HG3  H 120.403  17.302  -0.942 1.00 . A A . 347 PRO HG3  1 1 
        3  8192 1 1  73 PRO N    N 123.606  17.142  -1.521 1.00 . A A . 347 PRO N    1 1 
        3  8193 1 1  73 PRO O    O 124.952  19.365   0.912 1.00 . A A . 347 PRO O    1 1 
        3  8194 1 1  74 LEU C    C 126.396  17.353   2.435 1.00 . A A . 348 LEU C    1 1 
        3  8195 1 1  74 LEU CA   C 124.881  17.123   2.548 1.00 . A A . 348 LEU CA   1 1 
        3  8196 1 1  74 LEU CB   C 124.623  15.723   3.113 1.00 . A A . 348 LEU CB   1 1 
        3  8197 1 1  74 LEU CD1  C 122.832  14.182   3.932 1.00 . A A . 348 LEU CD1  1 1 
        3  8198 1 1  74 LEU CD2  C 123.091  16.447   4.949 1.00 . A A . 348 LEU CD2  1 1 
        3  8199 1 1  74 LEU CG   C 123.192  15.642   3.651 1.00 . A A . 348 LEU CG   1 1 
        3  8200 1 1  74 LEU H    H 123.671  16.514   0.905 1.00 . A A . 348 LEU H    1 1 
        3  8201 1 1  74 LEU HA   H 124.471  17.849   3.233 1.00 . A A . 348 LEU HA   1 1 
        3  8202 1 1  74 LEU HB2  H 124.756  14.990   2.330 1.00 . A A . 348 LEU HB2  1 1 
        3  8203 1 1  74 LEU HB3  H 125.317  15.524   3.915 1.00 . A A . 348 LEU HB3  1 1 
        3  8204 1 1  74 LEU HD11 H 122.700  13.657   2.997 1.00 . A A . 348 LEU HD11 1 1 
        3  8205 1 1  74 LEU HD12 H 121.915  14.141   4.501 1.00 . A A . 348 LEU HD12 1 1 
        3  8206 1 1  74 LEU HD13 H 123.627  13.717   4.497 1.00 . A A . 348 LEU HD13 1 1 
        3  8207 1 1  74 LEU HD21 H 122.267  16.074   5.539 1.00 . A A . 348 LEU HD21 1 1 
        3  8208 1 1  74 LEU HD22 H 122.926  17.488   4.715 1.00 . A A . 348 LEU HD22 1 1 
        3  8209 1 1  74 LEU HD23 H 124.010  16.345   5.507 1.00 . A A . 348 LEU HD23 1 1 
        3  8210 1 1  74 LEU HG   H 122.509  16.047   2.919 1.00 . A A . 348 LEU HG   1 1 
        3  8211 1 1  74 LEU N    N 124.204  17.264   1.252 1.00 . A A . 348 LEU N    1 1 
        3  8212 1 1  74 LEU O    O 126.968  18.143   3.190 1.00 . A A . 348 LEU O    1 1 
        3  8213 1 1  75 THR C    C 128.892  18.238   0.959 1.00 . A A . 349 THR C    1 1 
        3  8214 1 1  75 THR CA   C 128.482  16.804   1.291 1.00 . A A . 349 THR CA   1 1 
        3  8215 1 1  75 THR CB   C 128.952  15.867   0.177 1.00 . A A . 349 THR CB   1 1 
        3  8216 1 1  75 THR CG2  C 130.477  15.754   0.216 1.00 . A A . 349 THR CG2  1 1 
        3  8217 1 1  75 THR H    H 126.524  16.114   0.864 1.00 . A A . 349 THR H    1 1 
        3  8218 1 1  75 THR HA   H 128.964  16.511   2.212 1.00 . A A . 349 THR HA   1 1 
        3  8219 1 1  75 THR HB   H 128.650  16.264  -0.779 1.00 . A A . 349 THR HB   1 1 
        3  8220 1 1  75 THR HG1  H 128.648  14.257   1.225 1.00 . A A . 349 THR HG1  1 1 
        3  8221 1 1  75 THR HG21 H 130.915  16.617  -0.264 1.00 . A A . 349 THR HG21 1 1 
        3  8222 1 1  75 THR HG22 H 130.785  14.859  -0.302 1.00 . A A . 349 THR HG22 1 1 
        3  8223 1 1  75 THR HG23 H 130.807  15.707   1.243 1.00 . A A . 349 THR HG23 1 1 
        3  8224 1 1  75 THR N    N 127.032  16.691   1.466 1.00 . A A . 349 THR N    1 1 
        3  8225 1 1  75 THR O    O 129.892  18.739   1.475 1.00 . A A . 349 THR O    1 1 
        3  8226 1 1  75 THR OG1  O 128.374  14.583   0.364 1.00 . A A . 349 THR OG1  1 1 
        3  8227 1 1  76 ARG C    C 128.440  21.229   0.919 1.00 . A A . 350 ARG C    1 1 
        3  8228 1 1  76 ARG CA   C 128.412  20.286  -0.287 1.00 . A A . 350 ARG CA   1 1 
        3  8229 1 1  76 ARG CB   C 127.383  20.784  -1.305 1.00 . A A . 350 ARG CB   1 1 
        3  8230 1 1  76 ARG CD   C 127.242  22.243  -3.332 1.00 . A A . 350 ARG CD   1 1 
        3  8231 1 1  76 ARG CG   C 127.901  22.065  -1.963 1.00 . A A . 350 ARG CG   1 1 
        3  8232 1 1  76 ARG CZ   C 127.150  24.050  -5.032 1.00 . A A . 350 ARG CZ   1 1 
        3  8233 1 1  76 ARG H    H 127.296  18.472  -0.242 1.00 . A A . 350 ARG H    1 1 
        3  8234 1 1  76 ARG HA   H 129.386  20.293  -0.751 1.00 . A A . 350 ARG HA   1 1 
        3  8235 1 1  76 ARG HB2  H 127.228  20.026  -2.060 1.00 . A A . 350 ARG HB2  1 1 
        3  8236 1 1  76 ARG HB3  H 126.450  20.992  -0.804 1.00 . A A . 350 ARG HB3  1 1 
        3  8237 1 1  76 ARG HD2  H 127.749  21.625  -4.057 1.00 . A A . 350 ARG HD2  1 1 
        3  8238 1 1  76 ARG HD3  H 126.205  21.943  -3.272 1.00 . A A . 350 ARG HD3  1 1 
        3  8239 1 1  76 ARG HE   H 127.511  24.328  -3.074 1.00 . A A . 350 ARG HE   1 1 
        3  8240 1 1  76 ARG HG2  H 127.665  22.912  -1.336 1.00 . A A . 350 ARG HG2  1 1 
        3  8241 1 1  76 ARG HG3  H 128.971  21.997  -2.089 1.00 . A A . 350 ARG HG3  1 1 
        3  8242 1 1  76 ARG HH11 H 126.817  22.222  -5.816 1.00 . A A . 350 ARG HH11 1 1 
        3  8243 1 1  76 ARG HH12 H 126.770  23.537  -6.939 1.00 . A A . 350 ARG HH12 1 1 
        3  8244 1 1  76 ARG HH21 H 127.438  25.980  -4.585 1.00 . A A . 350 ARG HH21 1 1 
        3  8245 1 1  76 ARG HH22 H 127.118  25.637  -6.252 1.00 . A A . 350 ARG HH22 1 1 
        3  8246 1 1  76 ARG N    N 128.097  18.911   0.120 1.00 . A A . 350 ARG N    1 1 
        3  8247 1 1  76 ARG NE   N 127.323  23.649  -3.753 1.00 . A A . 350 ARG NE   1 1 
        3  8248 1 1  76 ARG NH1  N 126.892  23.201  -6.005 1.00 . A A . 350 ARG NH1  1 1 
        3  8249 1 1  76 ARG NH2  N 127.242  25.321  -5.312 1.00 . A A . 350 ARG NH2  1 1 
        3  8250 1 1  76 ARG O    O 129.330  22.071   1.039 1.00 . A A . 350 ARG O    1 1 
        3  8251 1 1  77 ILE C    C 128.657  21.660   3.912 1.00 . A A . 351 ILE C    1 1 
        3  8252 1 1  77 ILE CA   C 127.413  21.888   3.036 1.00 . A A . 351 ILE CA   1 1 
        3  8253 1 1  77 ILE CB   C 126.120  21.572   3.822 1.00 . A A . 351 ILE CB   1 1 
        3  8254 1 1  77 ILE CD1  C 123.679  21.121   3.525 1.00 . A A . 351 ILE CD1  1 1 
        3  8255 1 1  77 ILE CG1  C 124.905  21.804   2.917 1.00 . A A . 351 ILE CG1  1 1 
        3  8256 1 1  77 ILE CG2  C 125.989  22.487   5.052 1.00 . A A . 351 ILE CG2  1 1 
        3  8257 1 1  77 ILE H    H 126.801  20.364   1.675 1.00 . A A . 351 ILE H    1 1 
        3  8258 1 1  77 ILE HA   H 127.390  22.926   2.737 1.00 . A A . 351 ILE HA   1 1 
        3  8259 1 1  77 ILE HB   H 126.138  20.541   4.142 1.00 . A A . 351 ILE HB   1 1 
        3  8260 1 1  77 ILE HD11 H 123.265  21.748   4.301 1.00 . A A . 351 ILE HD11 1 1 
        3  8261 1 1  77 ILE HD12 H 123.967  20.170   3.946 1.00 . A A . 351 ILE HD12 1 1 
        3  8262 1 1  77 ILE HD13 H 122.936  20.964   2.757 1.00 . A A . 351 ILE HD13 1 1 
        3  8263 1 1  77 ILE HG12 H 124.720  22.865   2.832 1.00 . A A . 351 ILE HG12 1 1 
        3  8264 1 1  77 ILE HG13 H 125.093  21.393   1.939 1.00 . A A . 351 ILE HG13 1 1 
        3  8265 1 1  77 ILE HG21 H 126.291  23.490   4.790 1.00 . A A . 351 ILE HG21 1 1 
        3  8266 1 1  77 ILE HG22 H 126.621  22.116   5.846 1.00 . A A . 351 ILE HG22 1 1 
        3  8267 1 1  77 ILE HG23 H 124.961  22.496   5.387 1.00 . A A . 351 ILE HG23 1 1 
        3  8268 1 1  77 ILE N    N 127.479  21.057   1.826 1.00 . A A . 351 ILE N    1 1 
        3  8269 1 1  77 ILE O    O 129.218  22.609   4.460 1.00 . A A . 351 ILE O    1 1 
        3  8270 1 1  78 ARG C    C 131.511  20.736   4.327 1.00 . A A . 352 ARG C    1 1 
        3  8271 1 1  78 ARG CA   C 130.245  20.057   4.855 1.00 . A A . 352 ARG CA   1 1 
        3  8272 1 1  78 ARG CB   C 130.441  18.538   4.857 1.00 . A A . 352 ARG CB   1 1 
        3  8273 1 1  78 ARG CD   C 131.299  16.617   6.201 1.00 . A A . 352 ARG CD   1 1 
        3  8274 1 1  78 ARG CG   C 131.347  18.136   6.023 1.00 . A A . 352 ARG CG   1 1 
        3  8275 1 1  78 ARG CZ   C 132.079  14.614   4.960 1.00 . A A . 352 ARG CZ   1 1 
        3  8276 1 1  78 ARG H    H 128.572  19.684   3.596 1.00 . A A . 352 ARG H    1 1 
        3  8277 1 1  78 ARG HA   H 130.071  20.384   5.868 1.00 . A A . 352 ARG HA   1 1 
        3  8278 1 1  78 ARG HB2  H 129.482  18.053   4.963 1.00 . A A . 352 ARG HB2  1 1 
        3  8279 1 1  78 ARG HB3  H 130.899  18.234   3.929 1.00 . A A . 352 ARG HB3  1 1 
        3  8280 1 1  78 ARG HD2  H 131.850  16.342   7.088 1.00 . A A . 352 ARG HD2  1 1 
        3  8281 1 1  78 ARG HD3  H 130.271  16.302   6.309 1.00 . A A . 352 ARG HD3  1 1 
        3  8282 1 1  78 ARG HE   H 132.172  16.501   4.274 1.00 . A A . 352 ARG HE   1 1 
        3  8283 1 1  78 ARG HG2  H 132.362  18.444   5.813 1.00 . A A . 352 ARG HG2  1 1 
        3  8284 1 1  78 ARG HG3  H 131.004  18.612   6.929 1.00 . A A . 352 ARG HG3  1 1 
        3  8285 1 1  78 ARG HH11 H 131.333  14.163   6.778 1.00 . A A . 352 ARG HH11 1 1 
        3  8286 1 1  78 ARG HH12 H 131.893  12.819   5.847 1.00 . A A . 352 ARG HH12 1 1 
        3  8287 1 1  78 ARG HH21 H 132.877  14.711   3.126 1.00 . A A . 352 ARG HH21 1 1 
        3  8288 1 1  78 ARG HH22 H 132.755  13.123   3.807 1.00 . A A . 352 ARG HH22 1 1 
        3  8289 1 1  78 ARG N    N 129.072  20.400   4.041 1.00 . A A . 352 ARG N    1 1 
        3  8290 1 1  78 ARG NE   N 131.896  15.950   5.036 1.00 . A A . 352 ARG NE   1 1 
        3  8291 1 1  78 ARG NH1  N 131.741  13.802   5.941 1.00 . A A . 352 ARG NH1  1 1 
        3  8292 1 1  78 ARG NH2  N 132.612  14.110   3.880 1.00 . A A . 352 ARG NH2  1 1 
        3  8293 1 1  78 ARG O    O 132.354  21.186   5.104 1.00 . A A . 352 ARG O    1 1 
        3  8294 1 1  79 LEU C    C 132.831  22.931   2.648 1.00 . A A . 353 LEU C    1 1 
        3  8295 1 1  79 LEU CA   C 132.797  21.428   2.373 1.00 . A A . 353 LEU CA   1 1 
        3  8296 1 1  79 LEU CB   C 132.762  21.196   0.861 1.00 . A A . 353 LEU CB   1 1 
        3  8297 1 1  79 LEU CD1  C 132.697  19.411  -0.885 1.00 . A A . 353 LEU CD1  1 1 
        3  8298 1 1  79 LEU CD2  C 134.599  19.510   0.731 1.00 . A A . 353 LEU CD2  1 1 
        3  8299 1 1  79 LEU CG   C 133.095  19.735   0.557 1.00 . A A . 353 LEU CG   1 1 
        3  8300 1 1  79 LEU H    H 130.941  20.400   2.439 1.00 . A A . 353 LEU H    1 1 
        3  8301 1 1  79 LEU HA   H 133.694  20.980   2.772 1.00 . A A . 353 LEU HA   1 1 
        3  8302 1 1  79 LEU HB2  H 131.777  21.428   0.484 1.00 . A A . 353 LEU HB2  1 1 
        3  8303 1 1  79 LEU HB3  H 133.491  21.834   0.383 1.00 . A A . 353 LEU HB3  1 1 
        3  8304 1 1  79 LEU HD11 H 131.634  19.224  -0.931 1.00 . A A . 353 LEU HD11 1 1 
        3  8305 1 1  79 LEU HD12 H 133.232  18.534  -1.219 1.00 . A A . 353 LEU HD12 1 1 
        3  8306 1 1  79 LEU HD13 H 132.942  20.248  -1.522 1.00 . A A . 353 LEU HD13 1 1 
        3  8307 1 1  79 LEU HD21 H 134.853  19.572   1.778 1.00 . A A . 353 LEU HD21 1 1 
        3  8308 1 1  79 LEU HD22 H 135.143  20.265   0.182 1.00 . A A . 353 LEU HD22 1 1 
        3  8309 1 1  79 LEU HD23 H 134.863  18.532   0.354 1.00 . A A . 353 LEU HD23 1 1 
        3  8310 1 1  79 LEU HG   H 132.551  19.093   1.234 1.00 . A A . 353 LEU HG   1 1 
        3  8311 1 1  79 LEU N    N 131.634  20.801   3.003 1.00 . A A . 353 LEU N    1 1 
        3  8312 1 1  79 LEU O    O 133.854  23.470   3.071 1.00 . A A . 353 LEU O    1 1 
        3  8313 1 1  80 ALA C    C 131.874  25.474   3.998 1.00 . A A . 354 ALA C    1 1 
        3  8314 1 1  80 ALA CA   C 131.628  25.050   2.552 1.00 . A A . 354 ALA CA   1 1 
        3  8315 1 1  80 ALA CB   C 130.251  25.545   2.104 1.00 . A A . 354 ALA CB   1 1 
        3  8316 1 1  80 ALA H    H 130.913  23.103   2.108 1.00 . A A . 354 ALA H    1 1 
        3  8317 1 1  80 ALA HA   H 132.379  25.504   1.924 1.00 . A A . 354 ALA HA   1 1 
        3  8318 1 1  80 ALA HB1  H 130.224  26.624   2.149 1.00 . A A . 354 ALA HB1  1 1 
        3  8319 1 1  80 ALA HB2  H 129.493  25.139   2.756 1.00 . A A . 354 ALA HB2  1 1 
        3  8320 1 1  80 ALA HB3  H 130.066  25.222   1.090 1.00 . A A . 354 ALA HB3  1 1 
        3  8321 1 1  80 ALA N    N 131.705  23.596   2.402 1.00 . A A . 354 ALA N    1 1 
        3  8322 1 1  80 ALA O    O 132.600  26.436   4.254 1.00 . A A . 354 ALA O    1 1 
        3  8323 1 1  81 THR C    C 132.869  24.943   6.812 1.00 . A A . 355 THR C    1 1 
        3  8324 1 1  81 THR CA   C 131.412  25.072   6.360 1.00 . A A . 355 THR CA   1 1 
        3  8325 1 1  81 THR CB   C 130.528  24.146   7.209 1.00 . A A . 355 THR CB   1 1 
        3  8326 1 1  81 THR CG2  C 129.046  24.344   6.849 1.00 . A A . 355 THR CG2  1 1 
        3  8327 1 1  81 THR H    H 130.709  23.991   4.668 1.00 . A A . 355 THR H    1 1 
        3  8328 1 1  81 THR HA   H 131.091  26.091   6.517 1.00 . A A . 355 THR HA   1 1 
        3  8329 1 1  81 THR HB   H 130.670  24.383   8.253 1.00 . A A . 355 THR HB   1 1 
        3  8330 1 1  81 THR HG1  H 130.664  22.557   6.086 1.00 . A A . 355 THR HG1  1 1 
        3  8331 1 1  81 THR HG21 H 128.956  24.795   5.869 1.00 . A A . 355 THR HG21 1 1 
        3  8332 1 1  81 THR HG22 H 128.582  24.986   7.583 1.00 . A A . 355 THR HG22 1 1 
        3  8333 1 1  81 THR HG23 H 128.547  23.386   6.849 1.00 . A A . 355 THR HG23 1 1 
        3  8334 1 1  81 THR N    N 131.267  24.751   4.937 1.00 . A A . 355 THR N    1 1 
        3  8335 1 1  81 THR O    O 133.310  25.658   7.715 1.00 . A A . 355 THR O    1 1 
        3  8336 1 1  81 THR OG1  O 130.904  22.791   6.985 1.00 . A A . 355 THR OG1  1 1 
        3  8337 1 1  82 GLU C    C 135.900  24.955   5.921 1.00 . A A . 356 GLU C    1 1 
        3  8338 1 1  82 GLU CA   C 135.020  23.838   6.505 1.00 . A A . 356 GLU CA   1 1 
        3  8339 1 1  82 GLU CB   C 135.491  22.478   5.983 1.00 . A A . 356 GLU CB   1 1 
        3  8340 1 1  82 GLU CD   C 135.454  20.001   6.428 1.00 . A A . 356 GLU CD   1 1 
        3  8341 1 1  82 GLU CG   C 134.973  21.371   6.909 1.00 . A A . 356 GLU CG   1 1 
        3  8342 1 1  82 GLU H    H 133.196  23.477   5.485 1.00 . A A . 356 GLU H    1 1 
        3  8343 1 1  82 GLU HA   H 135.127  23.844   7.579 1.00 . A A . 356 GLU HA   1 1 
        3  8344 1 1  82 GLU HB2  H 135.109  22.324   4.984 1.00 . A A . 356 GLU HB2  1 1 
        3  8345 1 1  82 GLU HB3  H 136.571  22.451   5.966 1.00 . A A . 356 GLU HB3  1 1 
        3  8346 1 1  82 GLU HG2  H 135.338  21.546   7.911 1.00 . A A . 356 GLU HG2  1 1 
        3  8347 1 1  82 GLU HG3  H 133.893  21.388   6.915 1.00 . A A . 356 GLU HG3  1 1 
        3  8348 1 1  82 GLU N    N 133.608  24.031   6.180 1.00 . A A . 356 GLU N    1 1 
        3  8349 1 1  82 GLU O    O 137.025  25.157   6.385 1.00 . A A . 356 GLU O    1 1 
        3  8350 1 1  82 GLU OE1  O 136.564  19.921   5.925 1.00 . A A . 356 GLU OE1  1 1 
        3  8351 1 1  82 GLU OE2  O 134.699  19.053   6.567 1.00 . A A . 356 GLU OE2  1 1 
        3  8352 1 1  83 MET C    C 135.997  28.067   5.171 1.00 . A A . 357 MET C    1 1 
        3  8353 1 1  83 MET CA   C 136.142  26.793   4.326 1.00 . A A . 357 MET CA   1 1 
        3  8354 1 1  83 MET CB   C 135.632  27.078   2.910 1.00 . A A . 357 MET CB   1 1 
        3  8355 1 1  83 MET CE   C 136.855  25.306  -0.593 1.00 . A A . 357 MET CE   1 1 
        3  8356 1 1  83 MET CG   C 136.142  26.006   1.944 1.00 . A A . 357 MET CG   1 1 
        3  8357 1 1  83 MET H    H 134.522  25.448   4.534 1.00 . A A . 357 MET H    1 1 
        3  8358 1 1  83 MET HA   H 137.186  26.527   4.270 1.00 . A A . 357 MET HA   1 1 
        3  8359 1 1  83 MET HB2  H 134.552  27.076   2.911 1.00 . A A . 357 MET HB2  1 1 
        3  8360 1 1  83 MET HB3  H 135.988  28.045   2.589 1.00 . A A . 357 MET HB3  1 1 
        3  8361 1 1  83 MET HE1  H 137.888  25.449  -0.305 1.00 . A A . 357 MET HE1  1 1 
        3  8362 1 1  83 MET HE2  H 136.755  25.420  -1.663 1.00 . A A . 357 MET HE2  1 1 
        3  8363 1 1  83 MET HE3  H 136.539  24.316  -0.309 1.00 . A A . 357 MET HE3  1 1 
        3  8364 1 1  83 MET HG2  H 137.204  25.867   2.086 1.00 . A A . 357 MET HG2  1 1 
        3  8365 1 1  83 MET HG3  H 135.627  25.076   2.133 1.00 . A A . 357 MET HG3  1 1 
        3  8366 1 1  83 MET N    N 135.397  25.675   4.907 1.00 . A A . 357 MET N    1 1 
        3  8367 1 1  83 MET O    O 136.873  28.932   5.145 1.00 . A A . 357 MET O    1 1 
        3  8368 1 1  83 MET SD   S 135.823  26.538   0.241 1.00 . A A . 357 MET SD   1 1 
        3  8369 1 1  84 MET C    C 135.740  29.648   7.742 1.00 . A A . 358 MET C    1 1 
        3  8370 1 1  84 MET CA   C 134.629  29.383   6.722 1.00 . A A . 358 MET CA   1 1 
        3  8371 1 1  84 MET CB   C 133.298  29.230   7.457 1.00 . A A . 358 MET CB   1 1 
        3  8372 1 1  84 MET CE   C 130.803  30.520   8.604 1.00 . A A . 358 MET CE   1 1 
        3  8373 1 1  84 MET CG   C 132.143  29.476   6.484 1.00 . A A . 358 MET CG   1 1 
        3  8374 1 1  84 MET H    H 134.237  27.456   5.926 1.00 . A A . 358 MET H    1 1 
        3  8375 1 1  84 MET HA   H 134.559  30.231   6.061 1.00 . A A . 358 MET HA   1 1 
        3  8376 1 1  84 MET HB2  H 133.223  28.231   7.863 1.00 . A A . 358 MET HB2  1 1 
        3  8377 1 1  84 MET HB3  H 133.247  29.950   8.260 1.00 . A A . 358 MET HB3  1 1 
        3  8378 1 1  84 MET HE1  H 129.853  30.985   8.827 1.00 . A A . 358 MET HE1  1 1 
        3  8379 1 1  84 MET HE2  H 131.496  31.262   8.233 1.00 . A A . 358 MET HE2  1 1 
        3  8380 1 1  84 MET HE3  H 131.203  30.077   9.501 1.00 . A A . 358 MET HE3  1 1 
        3  8381 1 1  84 MET HG2  H 132.199  30.487   6.107 1.00 . A A . 358 MET HG2  1 1 
        3  8382 1 1  84 MET HG3  H 132.211  28.780   5.658 1.00 . A A . 358 MET HG3  1 1 
        3  8383 1 1  84 MET N    N 134.893  28.182   5.919 1.00 . A A . 358 MET N    1 1 
        3  8384 1 1  84 MET O    O 136.368  28.719   8.252 1.00 . A A . 358 MET O    1 1 
        3  8385 1 1  84 MET SD   S 130.568  29.238   7.347 1.00 . A A . 358 MET SD   1 1 
        3  8386 1 1  85 SER C    C 136.488  31.136  10.428 1.00 . A A . 359 SER C    1 1 
        3  8387 1 1  85 SER CA   C 136.990  31.323   8.998 1.00 . A A . 359 SER CA   1 1 
        3  8388 1 1  85 SER CB   C 137.375  32.788   8.778 1.00 . A A . 359 SER CB   1 1 
        3  8389 1 1  85 SER H    H 135.433  31.622   7.591 1.00 . A A . 359 SER H    1 1 
        3  8390 1 1  85 SER HA   H 137.864  30.708   8.850 1.00 . A A . 359 SER HA   1 1 
        3  8391 1 1  85 SER HB2  H 138.101  33.086   9.512 1.00 . A A . 359 SER HB2  1 1 
        3  8392 1 1  85 SER HB3  H 137.802  32.900   7.788 1.00 . A A . 359 SER HB3  1 1 
        3  8393 1 1  85 SER HG   H 136.095  34.082   8.091 1.00 . A A . 359 SER HG   1 1 
        3  8394 1 1  85 SER N    N 135.966  30.928   8.034 1.00 . A A . 359 SER N    1 1 
        3  8395 1 1  85 SER O    O 135.300  30.900  10.654 1.00 . A A . 359 SER O    1 1 
        3  8396 1 1  85 SER OG   O 136.217  33.602   8.912 1.00 . A A . 359 SER OG   1 1 
        3  8397 1 1  86 GLU C    C 136.116  32.145  13.304 1.00 . A A . 360 GLU C    1 1 
        3  8398 1 1  86 GLU CA   C 137.064  31.056  12.796 1.00 . A A . 360 GLU CA   1 1 
        3  8399 1 1  86 GLU CB   C 138.337  31.061  13.644 1.00 . A A . 360 GLU CB   1 1 
        3  8400 1 1  86 GLU CD   C 138.281  28.607  14.192 1.00 . A A . 360 GLU CD   1 1 
        3  8401 1 1  86 GLU CG   C 139.062  29.720  13.493 1.00 . A A . 360 GLU CG   1 1 
        3  8402 1 1  86 GLU H    H 138.329  31.461  11.143 1.00 . A A . 360 GLU H    1 1 
        3  8403 1 1  86 GLU HA   H 136.581  30.097  12.909 1.00 . A A . 360 GLU HA   1 1 
        3  8404 1 1  86 GLU HB2  H 138.985  31.862  13.314 1.00 . A A . 360 GLU HB2  1 1 
        3  8405 1 1  86 GLU HB3  H 138.078  31.212  14.681 1.00 . A A . 360 GLU HB3  1 1 
        3  8406 1 1  86 GLU HG2  H 139.158  29.485  12.442 1.00 . A A . 360 GLU HG2  1 1 
        3  8407 1 1  86 GLU HG3  H 140.045  29.796  13.933 1.00 . A A . 360 GLU HG3  1 1 
        3  8408 1 1  86 GLU N    N 137.404  31.246  11.388 1.00 . A A . 360 GLU N    1 1 
        3  8409 1 1  86 GLU O    O 135.345  31.910  14.237 1.00 . A A . 360 GLU O    1 1 
        3  8410 1 1  86 GLU OE1  O 137.682  28.876  15.222 1.00 . A A . 360 GLU OE1  1 1 
        3  8411 1 1  86 GLU OE2  O 138.295  27.497  13.685 1.00 . A A . 360 GLU OE2  1 1 
        3  8412 1 1  87 GLN C    C 133.851  34.138  13.058 1.00 . A A . 361 GLN C    1 1 
        3  8413 1 1  87 GLN CA   C 135.343  34.464  13.145 1.00 . A A . 361 GLN CA   1 1 
        3  8414 1 1  87 GLN CB   C 135.644  35.701  12.298 1.00 . A A . 361 GLN CB   1 1 
        3  8415 1 1  87 GLN CD   C 137.275  37.565  11.945 1.00 . A A . 361 GLN CD   1 1 
        3  8416 1 1  87 GLN CG   C 137.035  36.232  12.647 1.00 . A A . 361 GLN CG   1 1 
        3  8417 1 1  87 GLN H    H 136.779  33.465  11.939 1.00 . A A . 361 GLN H    1 1 
        3  8418 1 1  87 GLN HA   H 135.589  34.684  14.173 1.00 . A A . 361 GLN HA   1 1 
        3  8419 1 1  87 GLN HB2  H 135.609  35.437  11.251 1.00 . A A . 361 GLN HB2  1 1 
        3  8420 1 1  87 GLN HB3  H 134.910  36.464  12.503 1.00 . A A . 361 GLN HB3  1 1 
        3  8421 1 1  87 GLN HE21 H 139.198  37.208  11.604 1.00 . A A . 361 GLN HE21 1 1 
        3  8422 1 1  87 GLN HE22 H 138.626  38.703  11.041 1.00 . A A . 361 GLN HE22 1 1 
        3  8423 1 1  87 GLN HG2  H 137.109  36.370  13.715 1.00 . A A . 361 GLN HG2  1 1 
        3  8424 1 1  87 GLN HG3  H 137.781  35.521  12.325 1.00 . A A . 361 GLN HG3  1 1 
        3  8425 1 1  87 GLN N    N 136.171  33.336  12.696 1.00 . A A . 361 GLN N    1 1 
        3  8426 1 1  87 GLN NE2  N 138.466  37.849  11.492 1.00 . A A . 361 GLN NE2  1 1 
        3  8427 1 1  87 GLN O    O 133.053  34.640  13.849 1.00 . A A . 361 GLN O    1 1 
        3  8428 1 1  87 GLN OE1  O 136.353  38.369  11.806 1.00 . A A . 361 GLN OE1  1 1 
        3  8429 1 1  88 ASP C    C 131.992  31.327  12.204 1.00 . A A . 362 ASP C    1 1 
        3  8430 1 1  88 ASP CA   C 132.098  32.837  11.963 1.00 . A A . 362 ASP CA   1 1 
        3  8431 1 1  88 ASP CB   C 131.568  33.167  10.559 1.00 . A A . 362 ASP CB   1 1 
        3  8432 1 1  88 ASP CG   C 131.522  34.685  10.315 1.00 . A A . 362 ASP CG   1 1 
        3  8433 1 1  88 ASP H    H 134.159  32.968  11.460 1.00 . A A . 362 ASP H    1 1 
        3  8434 1 1  88 ASP HA   H 131.484  33.349  12.692 1.00 . A A . 362 ASP HA   1 1 
        3  8435 1 1  88 ASP HB2  H 132.215  32.712   9.823 1.00 . A A . 362 ASP HB2  1 1 
        3  8436 1 1  88 ASP HB3  H 130.574  32.761  10.455 1.00 . A A . 362 ASP HB3  1 1 
        3  8437 1 1  88 ASP N    N 133.485  33.293  12.094 1.00 . A A . 362 ASP N    1 1 
        3  8438 1 1  88 ASP O    O 131.077  30.677  11.693 1.00 . A A . 362 ASP O    1 1 
        3  8439 1 1  88 ASP OD1  O 132.205  35.424  11.013 1.00 . A A . 362 ASP OD1  1 1 
        3  8440 1 1  88 ASP OD2  O 130.787  35.088   9.428 1.00 . A A . 362 ASP OD2  1 1 
        3  8441 1 1  89 GLY C    C 131.731  28.876  14.016 1.00 . A A . 363 GLY C    1 1 
        3  8442 1 1  89 GLY CA   C 132.957  29.339  13.236 1.00 . A A . 363 GLY CA   1 1 
        3  8443 1 1  89 GLY H    H 133.592  31.343  13.420 1.00 . A A . 363 GLY H    1 1 
        3  8444 1 1  89 GLY HA2  H 132.989  28.819  12.289 1.00 . A A . 363 GLY HA2  1 1 
        3  8445 1 1  89 GLY HA3  H 133.844  29.098  13.801 1.00 . A A . 363 GLY HA3  1 1 
        3  8446 1 1  89 GLY N    N 132.925  30.774  12.987 1.00 . A A . 363 GLY N    1 1 
        3  8447 1 1  89 GLY O    O 131.189  27.803  13.749 1.00 . A A . 363 GLY O    1 1 
        3  8448 1 1  90 TYR C    C 128.893  29.113  15.049 1.00 . A A . 364 TYR C    1 1 
        3  8449 1 1  90 TYR CA   C 130.180  29.307  15.851 1.00 . A A . 364 TYR CA   1 1 
        3  8450 1 1  90 TYR CB   C 129.976  30.348  16.961 1.00 . A A . 364 TYR CB   1 1 
        3  8451 1 1  90 TYR CD1  C 128.428  32.265  16.180 1.00 . A A . 364 TYR CD1  1 1 
        3  8452 1 1  90 TYR CD2  C 130.941  32.648  16.296 1.00 . A A . 364 TYR CD2  1 1 
        3  8453 1 1  90 TYR CE1  C 128.240  33.648  15.718 1.00 . A A . 364 TYR CE1  1 1 
        3  8454 1 1  90 TYR CE2  C 130.753  34.029  15.831 1.00 . A A . 364 TYR CE2  1 1 
        3  8455 1 1  90 TYR CG   C 129.779  31.765  16.469 1.00 . A A . 364 TYR CG   1 1 
        3  8456 1 1  90 TYR CZ   C 129.402  34.529  15.543 1.00 . A A . 364 TYR CZ   1 1 
        3  8457 1 1  90 TYR H    H 131.734  30.557  15.115 1.00 . A A . 364 TYR H    1 1 
        3  8458 1 1  90 TYR HA   H 130.429  28.365  16.318 1.00 . A A . 364 TYR HA   1 1 
        3  8459 1 1  90 TYR HB2  H 129.109  30.069  17.536 1.00 . A A . 364 TYR HB2  1 1 
        3  8460 1 1  90 TYR HB3  H 130.839  30.321  17.614 1.00 . A A . 364 TYR HB3  1 1 
        3  8461 1 1  90 TYR HD1  H 127.573  31.617  16.308 1.00 . A A . 364 TYR HD1  1 1 
        3  8462 1 1  90 TYR HD2  H 131.935  32.281  16.508 1.00 . A A . 364 TYR HD2  1 1 
        3  8463 1 1  90 TYR HE1  H 127.245  34.015  15.503 1.00 . A A . 364 TYR HE1  1 1 
        3  8464 1 1  90 TYR HE2  H 131.608  34.676  15.701 1.00 . A A . 364 TYR HE2  1 1 
        3  8465 1 1  90 TYR HH   H 128.748  35.799  14.275 1.00 . A A . 364 TYR HH   1 1 
        3  8466 1 1  90 TYR N    N 131.297  29.690  14.984 1.00 . A A . 364 TYR N    1 1 
        3  8467 1 1  90 TYR O    O 128.085  28.240  15.373 1.00 . A A . 364 TYR O    1 1 
        3  8468 1 1  90 TYR OH   O 129.226  35.827  15.108 1.00 . A A . 364 TYR OH   1 1 
        3  8469 1 1  91 LEU C    C 127.816  28.440  12.286 1.00 . A A . 365 LEU C    1 1 
        3  8470 1 1  91 LEU CA   C 127.595  29.719  13.080 1.00 . A A . 365 LEU CA   1 1 
        3  8471 1 1  91 LEU CB   C 127.473  30.900  12.111 1.00 . A A . 365 LEU CB   1 1 
        3  8472 1 1  91 LEU CD1  C 127.209  33.385  12.015 1.00 . A A . 365 LEU CD1  1 1 
        3  8473 1 1  91 LEU CD2  C 125.452  31.986  13.096 1.00 . A A . 365 LEU CD2  1 1 
        3  8474 1 1  91 LEU CG   C 126.953  32.129  12.854 1.00 . A A . 365 LEU CG   1 1 
        3  8475 1 1  91 LEU H    H 129.324  30.675  13.863 1.00 . A A . 365 LEU H    1 1 
        3  8476 1 1  91 LEU HA   H 126.680  29.624  13.644 1.00 . A A . 365 LEU HA   1 1 
        3  8477 1 1  91 LEU HB2  H 128.443  31.118  11.688 1.00 . A A . 365 LEU HB2  1 1 
        3  8478 1 1  91 LEU HB3  H 126.786  30.645  11.318 1.00 . A A . 365 LEU HB3  1 1 
        3  8479 1 1  91 LEU HD11 H 126.430  33.485  11.271 1.00 . A A . 365 LEU HD11 1 1 
        3  8480 1 1  91 LEU HD12 H 128.168  33.303  11.526 1.00 . A A . 365 LEU HD12 1 1 
        3  8481 1 1  91 LEU HD13 H 127.206  34.252  12.658 1.00 . A A . 365 LEU HD13 1 1 
        3  8482 1 1  91 LEU HD21 H 125.108  32.809  13.706 1.00 . A A . 365 LEU HD21 1 1 
        3  8483 1 1  91 LEU HD22 H 125.254  31.055  13.603 1.00 . A A . 365 LEU HD22 1 1 
        3  8484 1 1  91 LEU HD23 H 124.933  31.999  12.148 1.00 . A A . 365 LEU HD23 1 1 
        3  8485 1 1  91 LEU HG   H 127.465  32.214  13.796 1.00 . A A . 365 LEU HG   1 1 
        3  8486 1 1  91 LEU N    N 128.706  29.928  14.008 1.00 . A A . 365 LEU N    1 1 
        3  8487 1 1  91 LEU O    O 126.869  27.709  11.990 1.00 . A A . 365 LEU O    1 1 
        3  8488 1 1  92 ALA C    C 129.156  25.731  12.019 1.00 . A A . 366 ALA C    1 1 
        3  8489 1 1  92 ALA CA   C 129.427  26.979  11.193 1.00 . A A . 366 ALA CA   1 1 
        3  8490 1 1  92 ALA CB   C 130.905  27.021  10.799 1.00 . A A . 366 ALA CB   1 1 
        3  8491 1 1  92 ALA H    H 129.785  28.803  12.208 1.00 . A A . 366 ALA H    1 1 
        3  8492 1 1  92 ALA HA   H 128.827  26.942  10.297 1.00 . A A . 366 ALA HA   1 1 
        3  8493 1 1  92 ALA HB1  H 131.515  26.843  11.673 1.00 . A A . 366 ALA HB1  1 1 
        3  8494 1 1  92 ALA HB2  H 131.141  27.990  10.386 1.00 . A A . 366 ALA HB2  1 1 
        3  8495 1 1  92 ALA HB3  H 131.102  26.258  10.062 1.00 . A A . 366 ALA HB3  1 1 
        3  8496 1 1  92 ALA N    N 129.077  28.178  11.946 1.00 . A A . 366 ALA N    1 1 
        3  8497 1 1  92 ALA O    O 128.726  24.709  11.488 1.00 . A A . 366 ALA O    1 1 
        3  8498 1 1  93 GLU C    C 127.719  24.228  14.218 1.00 . A A . 367 GLU C    1 1 
        3  8499 1 1  93 GLU CA   C 129.176  24.687  14.226 1.00 . A A . 367 GLU CA   1 1 
        3  8500 1 1  93 GLU CB   C 129.588  25.058  15.653 1.00 . A A . 367 GLU CB   1 1 
        3  8501 1 1  93 GLU CD   C 131.542  25.169  17.233 1.00 . A A . 367 GLU CD   1 1 
        3  8502 1 1  93 GLU CG   C 131.115  25.048  15.769 1.00 . A A . 367 GLU CG   1 1 
        3  8503 1 1  93 GLU H    H 129.687  26.681  13.704 1.00 . A A . 367 GLU H    1 1 
        3  8504 1 1  93 GLU HA   H 129.794  23.869  13.888 1.00 . A A . 367 GLU HA   1 1 
        3  8505 1 1  93 GLU HB2  H 129.214  26.043  15.890 1.00 . A A . 367 GLU HB2  1 1 
        3  8506 1 1  93 GLU HB3  H 129.173  24.340  16.345 1.00 . A A . 367 GLU HB3  1 1 
        3  8507 1 1  93 GLU HG2  H 131.499  24.125  15.361 1.00 . A A . 367 GLU HG2  1 1 
        3  8508 1 1  93 GLU HG3  H 131.520  25.879  15.211 1.00 . A A . 367 GLU HG3  1 1 
        3  8509 1 1  93 GLU N    N 129.380  25.828  13.331 1.00 . A A . 367 GLU N    1 1 
        3  8510 1 1  93 GLU O    O 127.445  23.029  14.276 1.00 . A A . 367 GLU O    1 1 
        3  8511 1 1  93 GLU OE1  O 130.867  25.861  17.979 1.00 . A A . 367 GLU OE1  1 1 
        3  8512 1 1  93 GLU OE2  O 132.543  24.566  17.585 1.00 . A A . 367 GLU OE2  1 1 
        3  8513 1 1  94 SER C    C 125.016  24.040  12.850 1.00 . A A . 368 SER C    1 1 
        3  8514 1 1  94 SER CA   C 125.369  24.851  14.092 1.00 . A A . 368 SER CA   1 1 
        3  8515 1 1  94 SER CB   C 124.529  26.127  14.134 1.00 . A A . 368 SER CB   1 1 
        3  8516 1 1  94 SER H    H 127.069  26.124  14.034 1.00 . A A . 368 SER H    1 1 
        3  8517 1 1  94 SER HA   H 125.143  24.254  14.964 1.00 . A A . 368 SER HA   1 1 
        3  8518 1 1  94 SER HB2  H 124.789  26.760  13.304 1.00 . A A . 368 SER HB2  1 1 
        3  8519 1 1  94 SER HB3  H 123.479  25.868  14.069 1.00 . A A . 368 SER HB3  1 1 
        3  8520 1 1  94 SER HG   H 123.990  27.279  15.608 1.00 . A A . 368 SER HG   1 1 
        3  8521 1 1  94 SER N    N 126.792  25.183  14.108 1.00 . A A . 368 SER N    1 1 
        3  8522 1 1  94 SER O    O 124.377  22.990  12.945 1.00 . A A . 368 SER O    1 1 
        3  8523 1 1  94 SER OG   O 124.792  26.822  15.347 1.00 . A A . 368 SER OG   1 1 
        3  8524 1 1  95 ILE C    C 125.791  22.437  10.395 1.00 . A A . 369 ILE C    1 1 
        3  8525 1 1  95 ILE CA   C 125.151  23.835  10.423 1.00 . A A . 369 ILE CA   1 1 
        3  8526 1 1  95 ILE CB   C 125.615  24.695   9.227 1.00 . A A . 369 ILE CB   1 1 
        3  8527 1 1  95 ILE CD1  C 125.502  27.036   8.248 1.00 . A A . 369 ILE CD1  1 1 
        3  8528 1 1  95 ILE CG1  C 124.955  26.085   9.326 1.00 . A A . 369 ILE CG1  1 1 
        3  8529 1 1  95 ILE CG2  C 125.192  24.037   7.903 1.00 . A A . 369 ILE CG2  1 1 
        3  8530 1 1  95 ILE H    H 126.030  25.314  11.674 1.00 . A A . 369 ILE H    1 1 
        3  8531 1 1  95 ILE HA   H 124.079  23.716  10.362 1.00 . A A . 369 ILE HA   1 1 
        3  8532 1 1  95 ILE HB   H 126.690  24.801   9.251 1.00 . A A . 369 ILE HB   1 1 
        3  8533 1 1  95 ILE HD11 H 124.739  27.210   7.501 1.00 . A A . 369 ILE HD11 1 1 
        3  8534 1 1  95 ILE HD12 H 126.376  26.607   7.778 1.00 . A A . 369 ILE HD12 1 1 
        3  8535 1 1  95 ILE HD13 H 125.770  27.977   8.707 1.00 . A A . 369 ILE HD13 1 1 
        3  8536 1 1  95 ILE HG12 H 123.889  25.980   9.195 1.00 . A A . 369 ILE HG12 1 1 
        3  8537 1 1  95 ILE HG13 H 125.151  26.504  10.300 1.00 . A A . 369 ILE HG13 1 1 
        3  8538 1 1  95 ILE HG21 H 125.945  23.325   7.598 1.00 . A A . 369 ILE HG21 1 1 
        3  8539 1 1  95 ILE HG22 H 125.084  24.796   7.142 1.00 . A A . 369 ILE HG22 1 1 
        3  8540 1 1  95 ILE HG23 H 124.248  23.528   8.039 1.00 . A A . 369 ILE HG23 1 1 
        3  8541 1 1  95 ILE N    N 125.465  24.511  11.684 1.00 . A A . 369 ILE N    1 1 
        3  8542 1 1  95 ILE O    O 125.211  21.496   9.849 1.00 . A A . 369 ILE O    1 1 
        3  8543 1 1  96 ASN C    C 126.802  20.017  11.919 1.00 . A A . 370 ASN C    1 1 
        3  8544 1 1  96 ASN CA   C 127.636  21.005  11.101 1.00 . A A . 370 ASN CA   1 1 
        3  8545 1 1  96 ASN CB   C 129.017  21.170  11.739 1.00 . A A . 370 ASN CB   1 1 
        3  8546 1 1  96 ASN CG   C 129.984  21.785  10.732 1.00 . A A . 370 ASN CG   1 1 
        3  8547 1 1  96 ASN H    H 127.394  23.087  11.414 1.00 . A A . 370 ASN H    1 1 
        3  8548 1 1  96 ASN HA   H 127.759  20.613  10.103 1.00 . A A . 370 ASN HA   1 1 
        3  8549 1 1  96 ASN HB2  H 128.939  21.815  12.602 1.00 . A A . 370 ASN HB2  1 1 
        3  8550 1 1  96 ASN HB3  H 129.388  20.204  12.045 1.00 . A A . 370 ASN HB3  1 1 
        3  8551 1 1  96 ASN HD21 H 130.735  23.091  12.025 1.00 . A A . 370 ASN HD21 1 1 
        3  8552 1 1  96 ASN HD22 H 131.392  23.159  10.462 1.00 . A A . 370 ASN HD22 1 1 
        3  8553 1 1  96 ASN N    N 126.964  22.301  11.019 1.00 . A A . 370 ASN N    1 1 
        3  8554 1 1  96 ASN ND2  N 130.769  22.760  11.104 1.00 . A A . 370 ASN ND2  1 1 
        3  8555 1 1  96 ASN O    O 126.604  18.873  11.512 1.00 . A A . 370 ASN O    1 1 
        3  8556 1 1  96 ASN OD1  O 130.024  21.367   9.575 1.00 . A A . 370 ASN OD1  1 1 
        3  8557 1 1  97 LYS C    C 124.195  19.157  13.190 1.00 . A A . 371 LYS C    1 1 
        3  8558 1 1  97 LYS CA   C 125.459  19.623  13.923 1.00 . A A . 371 LYS CA   1 1 
        3  8559 1 1  97 LYS CB   C 125.065  20.388  15.188 1.00 . A A . 371 LYS CB   1 1 
        3  8560 1 1  97 LYS CD   C 123.948  20.151  17.409 1.00 . A A . 371 LYS CD   1 1 
        3  8561 1 1  97 LYS CE   C 123.329  19.148  18.383 1.00 . A A . 371 LYS CE   1 1 
        3  8562 1 1  97 LYS CG   C 124.654  19.399  16.279 1.00 . A A . 371 LYS CG   1 1 
        3  8563 1 1  97 LYS H    H 126.474  21.398  13.341 1.00 . A A . 371 LYS H    1 1 
        3  8564 1 1  97 LYS HA   H 126.034  18.755  14.209 1.00 . A A . 371 LYS HA   1 1 
        3  8565 1 1  97 LYS HB2  H 125.907  20.975  15.529 1.00 . A A . 371 LYS HB2  1 1 
        3  8566 1 1  97 LYS HB3  H 124.236  21.043  14.968 1.00 . A A . 371 LYS HB3  1 1 
        3  8567 1 1  97 LYS HD2  H 124.664  20.769  17.932 1.00 . A A . 371 LYS HD2  1 1 
        3  8568 1 1  97 LYS HD3  H 123.169  20.773  16.995 1.00 . A A . 371 LYS HD3  1 1 
        3  8569 1 1  97 LYS HE2  H 122.560  18.583  17.878 1.00 . A A . 371 LYS HE2  1 1 
        3  8570 1 1  97 LYS HE3  H 124.094  18.474  18.741 1.00 . A A . 371 LYS HE3  1 1 
        3  8571 1 1  97 LYS HG2  H 123.985  18.660  15.862 1.00 . A A . 371 LYS HG2  1 1 
        3  8572 1 1  97 LYS HG3  H 125.533  18.910  16.671 1.00 . A A . 371 LYS HG3  1 1 
        3  8573 1 1  97 LYS HZ1  H 122.089  20.615  19.186 1.00 . A A . 371 LYS HZ1  1 1 
        3  8574 1 1  97 LYS HZ2  H 123.489  20.318  20.098 1.00 . A A . 371 LYS HZ2  1 1 
        3  8575 1 1  97 LYS HZ3  H 122.202  19.210  20.132 1.00 . A A . 371 LYS HZ3  1 1 
        3  8576 1 1  97 LYS N    N 126.286  20.475  13.063 1.00 . A A . 371 LYS N    1 1 
        3  8577 1 1  97 LYS NZ   N 122.733  19.878  19.536 1.00 . A A . 371 LYS NZ   1 1 
        3  8578 1 1  97 LYS O    O 123.768  18.010  13.335 1.00 . A A . 371 LYS O    1 1 
        3  8579 1 1  98 ASP C    C 122.626  18.587  10.659 1.00 . A A . 372 ASP C    1 1 
        3  8580 1 1  98 ASP CA   C 122.400  19.731  11.643 1.00 . A A . 372 ASP CA   1 1 
        3  8581 1 1  98 ASP CB   C 121.910  20.971  10.887 1.00 . A A . 372 ASP CB   1 1 
        3  8582 1 1  98 ASP CG   C 121.504  22.071  11.869 1.00 . A A . 372 ASP CG   1 1 
        3  8583 1 1  98 ASP H    H 124.035  20.926  12.264 1.00 . A A . 372 ASP H    1 1 
        3  8584 1 1  98 ASP HA   H 121.641  19.436  12.351 1.00 . A A . 372 ASP HA   1 1 
        3  8585 1 1  98 ASP HB2  H 122.701  21.336  10.248 1.00 . A A . 372 ASP HB2  1 1 
        3  8586 1 1  98 ASP HB3  H 121.057  20.703  10.280 1.00 . A A . 372 ASP HB3  1 1 
        3  8587 1 1  98 ASP N    N 123.627  20.044  12.372 1.00 . A A . 372 ASP N    1 1 
        3  8588 1 1  98 ASP O    O 121.873  17.611  10.649 1.00 . A A . 372 ASP O    1 1 
        3  8589 1 1  98 ASP OD1  O 120.988  21.743  12.927 1.00 . A A . 372 ASP OD1  1 1 
        3  8590 1 1  98 ASP OD2  O 121.715  23.228  11.546 1.00 . A A . 372 ASP OD2  1 1 
        3  8591 1 1  99 ILE C    C 124.260  16.316   9.503 1.00 . A A . 373 ILE C    1 1 
        3  8592 1 1  99 ILE CA   C 123.969  17.667   8.838 1.00 . A A . 373 ILE CA   1 1 
        3  8593 1 1  99 ILE CB   C 125.144  18.089   7.945 1.00 . A A . 373 ILE CB   1 1 
        3  8594 1 1  99 ILE CD1  C 127.619  18.416   7.887 1.00 . A A . 373 ILE CD1  1 1 
        3  8595 1 1  99 ILE CG1  C 126.387  18.363   8.793 1.00 . A A . 373 ILE CG1  1 1 
        3  8596 1 1  99 ILE CG2  C 124.765  19.359   7.182 1.00 . A A . 373 ILE CG2  1 1 
        3  8597 1 1  99 ILE H    H 124.250  19.498   9.903 1.00 . A A . 373 ILE H    1 1 
        3  8598 1 1  99 ILE HA   H 123.096  17.550   8.212 1.00 . A A . 373 ILE HA   1 1 
        3  8599 1 1  99 ILE HB   H 125.355  17.299   7.238 1.00 . A A . 373 ILE HB   1 1 
        3  8600 1 1  99 ILE HD11 H 127.645  17.535   7.262 1.00 . A A . 373 ILE HD11 1 1 
        3  8601 1 1  99 ILE HD12 H 128.512  18.452   8.495 1.00 . A A . 373 ILE HD12 1 1 
        3  8602 1 1  99 ILE HD13 H 127.571  19.297   7.264 1.00 . A A . 373 ILE HD13 1 1 
        3  8603 1 1  99 ILE HG12 H 126.273  19.309   9.303 1.00 . A A . 373 ILE HG12 1 1 
        3  8604 1 1  99 ILE HG13 H 126.512  17.574   9.518 1.00 . A A . 373 ILE HG13 1 1 
        3  8605 1 1  99 ILE HG21 H 125.644  19.771   6.710 1.00 . A A . 373 ILE HG21 1 1 
        3  8606 1 1  99 ILE HG22 H 124.352  20.081   7.870 1.00 . A A . 373 ILE HG22 1 1 
        3  8607 1 1  99 ILE HG23 H 124.030  19.120   6.427 1.00 . A A . 373 ILE HG23 1 1 
        3  8608 1 1  99 ILE N    N 123.675  18.703   9.839 1.00 . A A . 373 ILE N    1 1 
        3  8609 1 1  99 ILE O    O 123.923  15.265   8.956 1.00 . A A . 373 ILE O    1 1 
        3  8610 1 1 100 GLU C    C 123.773  14.403  11.795 1.00 . A A . 374 GLU C    1 1 
        3  8611 1 1 100 GLU CA   C 125.090  15.119  11.471 1.00 . A A . 374 GLU CA   1 1 
        3  8612 1 1 100 GLU CB   C 125.818  15.454  12.775 1.00 . A A . 374 GLU CB   1 1 
        3  8613 1 1 100 GLU CD   C 128.168  14.747  12.222 1.00 . A A . 374 GLU CD   1 1 
        3  8614 1 1 100 GLU CG   C 127.236  15.937  12.457 1.00 . A A . 374 GLU CG   1 1 
        3  8615 1 1 100 GLU H    H 125.177  17.203  11.054 1.00 . A A . 374 GLU H    1 1 
        3  8616 1 1 100 GLU HA   H 125.712  14.455  10.889 1.00 . A A . 374 GLU HA   1 1 
        3  8617 1 1 100 GLU HB2  H 125.280  16.230  13.298 1.00 . A A . 374 GLU HB2  1 1 
        3  8618 1 1 100 GLU HB3  H 125.873  14.572  13.394 1.00 . A A . 374 GLU HB3  1 1 
        3  8619 1 1 100 GLU HG2  H 127.213  16.552  11.570 1.00 . A A . 374 GLU HG2  1 1 
        3  8620 1 1 100 GLU HG3  H 127.608  16.522  13.285 1.00 . A A . 374 GLU HG3  1 1 
        3  8621 1 1 100 GLU N    N 124.854  16.347  10.700 1.00 . A A . 374 GLU N    1 1 
        3  8622 1 1 100 GLU O    O 123.637  13.201  11.574 1.00 . A A . 374 GLU O    1 1 
        3  8623 1 1 100 GLU OE1  O 127.990  13.732  12.879 1.00 . A A . 374 GLU OE1  1 1 
        3  8624 1 1 100 GLU OE2  O 129.049  14.871  11.387 1.00 . A A . 374 GLU OE2  1 1 
        3  8625 1 1 101 GLU C    C 120.813  13.946  11.397 1.00 . A A . 375 GLU C    1 1 
        3  8626 1 1 101 GLU CA   C 121.473  14.593  12.621 1.00 . A A . 375 GLU CA   1 1 
        3  8627 1 1 101 GLU CB   C 120.561  15.692  13.170 1.00 . A A . 375 GLU CB   1 1 
        3  8628 1 1 101 GLU CD   C 120.060  17.077  15.210 1.00 . A A . 375 GLU CD   1 1 
        3  8629 1 1 101 GLU CG   C 121.059  16.124  14.553 1.00 . A A . 375 GLU CG   1 1 
        3  8630 1 1 101 GLU H    H 122.963  16.107  12.476 1.00 . A A . 375 GLU H    1 1 
        3  8631 1 1 101 GLU HA   H 121.601  13.841  13.384 1.00 . A A . 375 GLU HA   1 1 
        3  8632 1 1 101 GLU HB2  H 120.576  16.540  12.499 1.00 . A A . 375 GLU HB2  1 1 
        3  8633 1 1 101 GLU HB3  H 119.553  15.317  13.254 1.00 . A A . 375 GLU HB3  1 1 
        3  8634 1 1 101 GLU HG2  H 121.179  15.249  15.177 1.00 . A A . 375 GLU HG2  1 1 
        3  8635 1 1 101 GLU HG3  H 122.011  16.621  14.450 1.00 . A A . 375 GLU HG3  1 1 
        3  8636 1 1 101 GLU N    N 122.790  15.159  12.294 1.00 . A A . 375 GLU N    1 1 
        3  8637 1 1 101 GLU O    O 120.279  12.840  11.480 1.00 . A A . 375 GLU O    1 1 
        3  8638 1 1 101 GLU OE1  O 119.449  17.858  14.498 1.00 . A A . 375 GLU OE1  1 1 
        3  8639 1 1 101 GLU OE2  O 119.923  17.012  16.421 1.00 . A A . 375 GLU OE2  1 1 
        3  8640 1 1 102 CYS C    C 120.888  12.725   8.638 1.00 . A A . 376 CYS C    1 1 
        3  8641 1 1 102 CYS CA   C 120.301  14.096   9.003 1.00 . A A . 376 CYS CA   1 1 
        3  8642 1 1 102 CYS CB   C 120.559  15.077   7.856 1.00 . A A . 376 CYS CB   1 1 
        3  8643 1 1 102 CYS H    H 121.303  15.510  10.244 1.00 . A A . 376 CYS H    1 1 
        3  8644 1 1 102 CYS HA   H 119.234  13.993   9.133 1.00 . A A . 376 CYS HA   1 1 
        3  8645 1 1 102 CYS HB2  H 121.565  15.462   7.933 1.00 . A A . 376 CYS HB2  1 1 
        3  8646 1 1 102 CYS HB3  H 120.440  14.567   6.913 1.00 . A A . 376 CYS HB3  1 1 
        3  8647 1 1 102 CYS HG   H 119.034  16.604   7.073 1.00 . A A . 376 CYS HG   1 1 
        3  8648 1 1 102 CYS N    N 120.880  14.625  10.249 1.00 . A A . 376 CYS N    1 1 
        3  8649 1 1 102 CYS O    O 120.154  11.783   8.327 1.00 . A A . 376 CYS O    1 1 
        3  8650 1 1 102 CYS SG   S 119.380  16.447   7.956 1.00 . A A . 376 CYS SG   1 1 
        3  8651 1 1 103 ASN C    C 122.422  10.219   9.345 1.00 . A A . 377 ASN C    1 1 
        3  8652 1 1 103 ASN CA   C 122.895  11.341   8.412 1.00 . A A . 377 ASN CA   1 1 
        3  8653 1 1 103 ASN CB   C 124.407  11.517   8.557 1.00 . A A . 377 ASN CB   1 1 
        3  8654 1 1 103 ASN CG   C 125.135  10.386   7.839 1.00 . A A . 377 ASN CG   1 1 
        3  8655 1 1 103 ASN H    H 122.755  13.397   8.935 1.00 . A A . 377 ASN H    1 1 
        3  8656 1 1 103 ASN HA   H 122.677  11.060   7.393 1.00 . A A . 377 ASN HA   1 1 
        3  8657 1 1 103 ASN HB2  H 124.700  12.464   8.125 1.00 . A A . 377 ASN HB2  1 1 
        3  8658 1 1 103 ASN HB3  H 124.672  11.503   9.604 1.00 . A A . 377 ASN HB3  1 1 
        3  8659 1 1 103 ASN HD21 H 125.888  11.567   6.432 1.00 . A A . 377 ASN HD21 1 1 
        3  8660 1 1 103 ASN HD22 H 126.304   9.927   6.301 1.00 . A A . 377 ASN HD22 1 1 
        3  8661 1 1 103 ASN N    N 122.217  12.610   8.707 1.00 . A A . 377 ASN N    1 1 
        3  8662 1 1 103 ASN ND2  N 125.834  10.649   6.768 1.00 . A A . 377 ASN ND2  1 1 
        3  8663 1 1 103 ASN O    O 122.206   9.090   8.909 1.00 . A A . 377 ASN O    1 1 
        3  8664 1 1 103 ASN OD1  O 125.064   9.233   8.263 1.00 . A A . 377 ASN OD1  1 1 
        3  8665 1 1 104 ALA C    C 120.374   9.010  11.217 1.00 . A A . 378 ALA C    1 1 
        3  8666 1 1 104 ALA CA   C 121.748   9.568  11.606 1.00 . A A . 378 ALA CA   1 1 
        3  8667 1 1 104 ALA CB   C 121.658  10.220  12.987 1.00 . A A . 378 ALA CB   1 1 
        3  8668 1 1 104 ALA H    H 122.457  11.452  10.923 1.00 . A A . 378 ALA H    1 1 
        3  8669 1 1 104 ALA HA   H 122.451   8.751  11.656 1.00 . A A . 378 ALA HA   1 1 
        3  8670 1 1 104 ALA HB1  H 121.247   9.512  13.693 1.00 . A A . 378 ALA HB1  1 1 
        3  8671 1 1 104 ALA HB2  H 121.017  11.088  12.935 1.00 . A A . 378 ALA HB2  1 1 
        3  8672 1 1 104 ALA HB3  H 122.644  10.519  13.309 1.00 . A A . 378 ALA HB3  1 1 
        3  8673 1 1 104 ALA N    N 122.233  10.547  10.625 1.00 . A A . 378 ALA N    1 1 
        3  8674 1 1 104 ALA O    O 120.134   7.808  11.320 1.00 . A A . 378 ALA O    1 1 
        3  8675 1 1 105 ILE C    C 118.211   8.431   9.183 1.00 . A A . 379 ILE C    1 1 
        3  8676 1 1 105 ILE CA   C 118.132   9.459  10.330 1.00 . A A . 379 ILE CA   1 1 
        3  8677 1 1 105 ILE CB   C 117.293  10.689   9.900 1.00 . A A . 379 ILE CB   1 1 
        3  8678 1 1 105 ILE CD1  C 116.665  13.041  10.531 1.00 . A A . 379 ILE CD1  1 1 
        3  8679 1 1 105 ILE CG1  C 117.234  11.712  11.046 1.00 . A A . 379 ILE CG1  1 1 
        3  8680 1 1 105 ILE CG2  C 115.852  10.273   9.558 1.00 . A A . 379 ILE CG2  1 1 
        3  8681 1 1 105 ILE H    H 119.737  10.826  10.664 1.00 . A A . 379 ILE H    1 1 
        3  8682 1 1 105 ILE HA   H 117.650   8.992  11.177 1.00 . A A . 379 ILE HA   1 1 
        3  8683 1 1 105 ILE HB   H 117.748  11.147   9.034 1.00 . A A . 379 ILE HB   1 1 
        3  8684 1 1 105 ILE HD11 H 117.138  13.859  11.054 1.00 . A A . 379 ILE HD11 1 1 
        3  8685 1 1 105 ILE HD12 H 115.601  13.069  10.711 1.00 . A A . 379 ILE HD12 1 1 
        3  8686 1 1 105 ILE HD13 H 116.853  13.137   9.470 1.00 . A A . 379 ILE HD13 1 1 
        3  8687 1 1 105 ILE HG12 H 116.596  11.331  11.831 1.00 . A A . 379 ILE HG12 1 1 
        3  8688 1 1 105 ILE HG13 H 118.220  11.878  11.442 1.00 . A A . 379 ILE HG13 1 1 
        3  8689 1 1 105 ILE HG21 H 115.865   9.574   8.735 1.00 . A A . 379 ILE HG21 1 1 
        3  8690 1 1 105 ILE HG22 H 115.282  11.146   9.279 1.00 . A A . 379 ILE HG22 1 1 
        3  8691 1 1 105 ILE HG23 H 115.398   9.807  10.420 1.00 . A A . 379 ILE HG23 1 1 
        3  8692 1 1 105 ILE N    N 119.484   9.884  10.737 1.00 . A A . 379 ILE N    1 1 
        3  8693 1 1 105 ILE O    O 117.572   7.375   9.235 1.00 . A A . 379 ILE O    1 1 
        3  8694 1 1 106 ILE C    C 119.711   6.460   7.447 1.00 . A A . 380 ILE C    1 1 
        3  8695 1 1 106 ILE CA   C 119.170   7.837   7.012 1.00 . A A . 380 ILE CA   1 1 
        3  8696 1 1 106 ILE CB   C 120.098   8.490   5.959 1.00 . A A . 380 ILE CB   1 1 
        3  8697 1 1 106 ILE CD1  C 120.632  10.699   4.912 1.00 . A A . 380 ILE CD1  1 1 
        3  8698 1 1 106 ILE CG1  C 119.526   9.851   5.542 1.00 . A A . 380 ILE CG1  1 1 
        3  8699 1 1 106 ILE CG2  C 120.202   7.609   4.701 1.00 . A A . 380 ILE CG2  1 1 
        3  8700 1 1 106 ILE H    H 119.539   9.569   8.204 1.00 . A A . 380 ILE H    1 1 
        3  8701 1 1 106 ILE HA   H 118.195   7.696   6.569 1.00 . A A . 380 ILE HA   1 1 
        3  8702 1 1 106 ILE HB   H 121.082   8.628   6.383 1.00 . A A . 380 ILE HB   1 1 
        3  8703 1 1 106 ILE HD11 H 121.405  10.884   5.644 1.00 . A A . 380 ILE HD11 1 1 
        3  8704 1 1 106 ILE HD12 H 120.219  11.640   4.579 1.00 . A A . 380 ILE HD12 1 1 
        3  8705 1 1 106 ILE HD13 H 121.053  10.173   4.068 1.00 . A A . 380 ILE HD13 1 1 
        3  8706 1 1 106 ILE HG12 H 118.735   9.700   4.821 1.00 . A A . 380 ILE HG12 1 1 
        3  8707 1 1 106 ILE HG13 H 119.131  10.363   6.403 1.00 . A A . 380 ILE HG13 1 1 
        3  8708 1 1 106 ILE HG21 H 120.896   6.801   4.885 1.00 . A A . 380 ILE HG21 1 1 
        3  8709 1 1 106 ILE HG22 H 120.556   8.205   3.873 1.00 . A A . 380 ILE HG22 1 1 
        3  8710 1 1 106 ILE HG23 H 119.230   7.203   4.464 1.00 . A A . 380 ILE HG23 1 1 
        3  8711 1 1 106 ILE N    N 119.029   8.731   8.172 1.00 . A A . 380 ILE N    1 1 
        3  8712 1 1 106 ILE O    O 119.210   5.423   7.011 1.00 . A A . 380 ILE O    1 1 
        3  8713 1 1 107 GLU C    C 120.286   4.328   9.522 1.00 . A A . 381 GLU C    1 1 
        3  8714 1 1 107 GLU CA   C 121.312   5.215   8.810 1.00 . A A . 381 GLU CA   1 1 
        3  8715 1 1 107 GLU CB   C 122.468   5.528   9.764 1.00 . A A . 381 GLU CB   1 1 
        3  8716 1 1 107 GLU CD   C 124.550   4.592  10.824 1.00 . A A . 381 GLU CD   1 1 
        3  8717 1 1 107 GLU CG   C 123.342   4.280   9.939 1.00 . A A . 381 GLU CG   1 1 
        3  8718 1 1 107 GLU H    H 121.059   7.316   8.656 1.00 . A A . 381 GLU H    1 1 
        3  8719 1 1 107 GLU HA   H 121.704   4.675   7.961 1.00 . A A . 381 GLU HA   1 1 
        3  8720 1 1 107 GLU HB2  H 123.063   6.331   9.354 1.00 . A A . 381 GLU HB2  1 1 
        3  8721 1 1 107 GLU HB3  H 122.072   5.823  10.723 1.00 . A A . 381 GLU HB3  1 1 
        3  8722 1 1 107 GLU HG2  H 122.756   3.496  10.398 1.00 . A A . 381 GLU HG2  1 1 
        3  8723 1 1 107 GLU HG3  H 123.686   3.947   8.971 1.00 . A A . 381 GLU HG3  1 1 
        3  8724 1 1 107 GLU N    N 120.709   6.463   8.334 1.00 . A A . 381 GLU N    1 1 
        3  8725 1 1 107 GLU O    O 120.226   3.123   9.279 1.00 . A A . 381 GLU O    1 1 
        3  8726 1 1 107 GLU OE1  O 125.057   5.700  10.742 1.00 . A A . 381 GLU OE1  1 1 
        3  8727 1 1 107 GLU OE2  O 124.952   3.713  11.568 1.00 . A A . 381 GLU OE2  1 1 
        3  8728 1 1 108 GLN C    C 117.481   3.425  10.204 1.00 . A A . 382 GLN C    1 1 
        3  8729 1 1 108 GLN CA   C 118.445   4.174  11.132 1.00 . A A . 382 GLN CA   1 1 
        3  8730 1 1 108 GLN CB   C 117.649   5.126  12.031 1.00 . A A . 382 GLN CB   1 1 
        3  8731 1 1 108 GLN CD   C 116.090   5.267  13.984 1.00 . A A . 382 GLN CD   1 1 
        3  8732 1 1 108 GLN CG   C 116.904   4.325  13.102 1.00 . A A . 382 GLN CG   1 1 
        3  8733 1 1 108 GLN H    H 119.535   5.895  10.524 1.00 . A A . 382 GLN H    1 1 
        3  8734 1 1 108 GLN HA   H 118.950   3.454  11.759 1.00 . A A . 382 GLN HA   1 1 
        3  8735 1 1 108 GLN HB2  H 118.327   5.822  12.505 1.00 . A A . 382 GLN HB2  1 1 
        3  8736 1 1 108 GLN HB3  H 116.935   5.672  11.432 1.00 . A A . 382 GLN HB3  1 1 
        3  8737 1 1 108 GLN HE21 H 114.340   4.674  13.256 1.00 . A A . 382 GLN HE21 1 1 
        3  8738 1 1 108 GLN HE22 H 114.258   5.875  14.453 1.00 . A A . 382 GLN HE22 1 1 
        3  8739 1 1 108 GLN HG2  H 116.243   3.618  12.625 1.00 . A A . 382 GLN HG2  1 1 
        3  8740 1 1 108 GLN HG3  H 117.619   3.794  13.713 1.00 . A A . 382 GLN HG3  1 1 
        3  8741 1 1 108 GLN N    N 119.453   4.931  10.377 1.00 . A A . 382 GLN N    1 1 
        3  8742 1 1 108 GLN NE2  N 114.787   5.272  13.890 1.00 . A A . 382 GLN NE2  1 1 
        3  8743 1 1 108 GLN O    O 117.224   2.234  10.396 1.00 . A A . 382 GLN O    1 1 
        3  8744 1 1 108 GLN OE1  O 116.654   6.017  14.780 1.00 . A A . 382 GLN OE1  1 1 
        3  8745 1 1 109 PHE C    C 116.699   2.322   7.491 1.00 . A A . 383 PHE C    1 1 
        3  8746 1 1 109 PHE CA   C 116.048   3.499   8.228 1.00 . A A . 383 PHE CA   1 1 
        3  8747 1 1 109 PHE CB   C 115.568   4.542   7.216 1.00 . A A . 383 PHE CB   1 1 
        3  8748 1 1 109 PHE CD1  C 113.084   4.769   7.871 1.00 . A A . 383 PHE CD1  1 1 
        3  8749 1 1 109 PHE CD2  C 114.624   6.785   8.076 1.00 . A A . 383 PHE CD2  1 1 
        3  8750 1 1 109 PHE CE1  C 111.961   5.575   8.367 1.00 . A A . 383 PHE CE1  1 1 
        3  8751 1 1 109 PHE CE2  C 113.501   7.591   8.572 1.00 . A A . 383 PHE CE2  1 1 
        3  8752 1 1 109 PHE CG   C 114.415   5.374   7.725 1.00 . A A . 383 PHE CG   1 1 
        3  8753 1 1 109 PHE CZ   C 112.169   6.987   8.718 1.00 . A A . 383 PHE CZ   1 1 
        3  8754 1 1 109 PHE H    H 117.208   5.069   9.081 1.00 . A A . 383 PHE H    1 1 
        3  8755 1 1 109 PHE HA   H 115.191   3.131   8.771 1.00 . A A . 383 PHE HA   1 1 
        3  8756 1 1 109 PHE HB2  H 116.388   5.201   6.982 1.00 . A A . 383 PHE HB2  1 1 
        3  8757 1 1 109 PHE HB3  H 115.263   4.035   6.311 1.00 . A A . 383 PHE HB3  1 1 
        3  8758 1 1 109 PHE HD1  H 112.931   3.731   7.613 1.00 . A A . 383 PHE HD1  1 1 
        3  8759 1 1 109 PHE HD2  H 115.603   7.228   7.969 1.00 . A A . 383 PHE HD2  1 1 
        3  8760 1 1 109 PHE HE1  H 110.983   5.131   8.474 1.00 . A A . 383 PHE HE1  1 1 
        3  8761 1 1 109 PHE HE2  H 113.654   8.629   8.830 1.00 . A A . 383 PHE HE2  1 1 
        3  8762 1 1 109 PHE HZ   H 111.344   7.580   9.082 1.00 . A A . 383 PHE HZ   1 1 
        3  8763 1 1 109 PHE N    N 116.975   4.119   9.182 1.00 . A A . 383 PHE N    1 1 
        3  8764 1 1 109 PHE O    O 116.091   1.261   7.347 1.00 . A A . 383 PHE O    1 1 
        3  8765 1 1 110 ILE C    C 118.846   0.203   7.202 1.00 . A A . 384 ILE C    1 1 
        3  8766 1 1 110 ILE CA   C 118.663   1.455   6.322 1.00 . A A . 384 ILE CA   1 1 
        3  8767 1 1 110 ILE CB   C 120.028   1.998   5.839 1.00 . A A . 384 ILE CB   1 1 
        3  8768 1 1 110 ILE CD1  C 121.066   4.101   4.959 1.00 . A A . 384 ILE CD1  1 1 
        3  8769 1 1 110 ILE CG1  C 119.802   3.240   4.967 1.00 . A A . 384 ILE CG1  1 1 
        3  8770 1 1 110 ILE CG2  C 120.770   0.946   4.998 1.00 . A A . 384 ILE CG2  1 1 
        3  8771 1 1 110 ILE H    H 118.392   3.361   7.226 1.00 . A A . 384 ILE H    1 1 
        3  8772 1 1 110 ILE HA   H 118.077   1.181   5.457 1.00 . A A . 384 ILE HA   1 1 
        3  8773 1 1 110 ILE HB   H 120.632   2.265   6.695 1.00 . A A . 384 ILE HB   1 1 
        3  8774 1 1 110 ILE HD11 H 121.926   3.476   4.767 1.00 . A A . 384 ILE HD11 1 1 
        3  8775 1 1 110 ILE HD12 H 121.179   4.583   5.919 1.00 . A A . 384 ILE HD12 1 1 
        3  8776 1 1 110 ILE HD13 H 120.986   4.851   4.186 1.00 . A A . 384 ILE HD13 1 1 
        3  8777 1 1 110 ILE HG12 H 119.574   2.928   3.956 1.00 . A A . 384 ILE HG12 1 1 
        3  8778 1 1 110 ILE HG13 H 118.979   3.816   5.357 1.00 . A A . 384 ILE HG13 1 1 
        3  8779 1 1 110 ILE HG21 H 120.126   0.601   4.203 1.00 . A A . 384 ILE HG21 1 1 
        3  8780 1 1 110 ILE HG22 H 121.046   0.112   5.626 1.00 . A A . 384 ILE HG22 1 1 
        3  8781 1 1 110 ILE HG23 H 121.661   1.387   4.575 1.00 . A A . 384 ILE HG23 1 1 
        3  8782 1 1 110 ILE N    N 117.947   2.505   7.056 1.00 . A A . 384 ILE N    1 1 
        3  8783 1 1 110 ILE O    O 118.760  -0.924   6.712 1.00 . A A . 384 ILE O    1 1 
        3  8784 1 1 111 ASP C    C 118.013  -1.522   9.579 1.00 . A A . 385 ASP C    1 1 
        3  8785 1 1 111 ASP CA   C 119.288  -0.691   9.428 1.00 . A A . 385 ASP CA   1 1 
        3  8786 1 1 111 ASP CB   C 119.701  -0.147  10.800 1.00 . A A . 385 ASP CB   1 1 
        3  8787 1 1 111 ASP CG   C 121.107   0.451  10.740 1.00 . A A . 385 ASP CG   1 1 
        3  8788 1 1 111 ASP H    H 119.195   1.335   8.813 1.00 . A A . 385 ASP H    1 1 
        3  8789 1 1 111 ASP HA   H 120.076  -1.328   9.060 1.00 . A A . 385 ASP HA   1 1 
        3  8790 1 1 111 ASP HB2  H 119.001   0.617  11.105 1.00 . A A . 385 ASP HB2  1 1 
        3  8791 1 1 111 ASP HB3  H 119.688  -0.951  11.521 1.00 . A A . 385 ASP HB3  1 1 
        3  8792 1 1 111 ASP N    N 119.101   0.417   8.491 1.00 . A A . 385 ASP N    1 1 
        3  8793 1 1 111 ASP O    O 118.064  -2.753   9.562 1.00 . A A . 385 ASP O    1 1 
        3  8794 1 1 111 ASP OD1  O 121.930  -0.075  10.006 1.00 . A A . 385 ASP OD1  1 1 
        3  8795 1 1 111 ASP OD2  O 121.339   1.430  11.430 1.00 . A A . 385 ASP OD2  1 1 
        3  8796 1 1 112 TYR C    C 115.220  -2.391   8.745 1.00 . A A . 386 TYR C    1 1 
        3  8797 1 1 112 TYR CA   C 115.602  -1.529   9.947 1.00 . A A . 386 TYR CA   1 1 
        3  8798 1 1 112 TYR CB   C 114.498  -0.504  10.207 1.00 . A A . 386 TYR CB   1 1 
        3  8799 1 1 112 TYR CD1  C 112.199  -1.549   9.670 1.00 . A A . 386 TYR CD1  1 1 
        3  8800 1 1 112 TYR CD2  C 112.928  -1.298  12.095 1.00 . A A . 386 TYR CD2  1 1 
        3  8801 1 1 112 TYR CE1  C 110.933  -2.151  10.113 1.00 . A A . 386 TYR CE1  1 1 
        3  8802 1 1 112 TYR CE2  C 111.663  -1.899  12.538 1.00 . A A . 386 TYR CE2  1 1 
        3  8803 1 1 112 TYR CG   C 113.197  -1.123  10.661 1.00 . A A . 386 TYR CG   1 1 
        3  8804 1 1 112 TYR CZ   C 110.665  -2.325  11.547 1.00 . A A . 386 TYR CZ   1 1 
        3  8805 1 1 112 TYR H    H 116.898   0.137   9.721 1.00 . A A . 386 TYR H    1 1 
        3  8806 1 1 112 TYR HA   H 115.696  -2.164  10.815 1.00 . A A . 386 TYR HA   1 1 
        3  8807 1 1 112 TYR HB2  H 114.834   0.181  10.968 1.00 . A A . 386 TYR HB2  1 1 
        3  8808 1 1 112 TYR HB3  H 114.324   0.053   9.295 1.00 . A A . 386 TYR HB3  1 1 
        3  8809 1 1 112 TYR HD1  H 112.396  -1.420   8.616 1.00 . A A . 386 TYR HD1  1 1 
        3  8810 1 1 112 TYR HD2  H 113.662  -0.985  12.825 1.00 . A A . 386 TYR HD2  1 1 
        3  8811 1 1 112 TYR HE1  H 110.200  -2.463   9.384 1.00 . A A . 386 TYR HE1  1 1 
        3  8812 1 1 112 TYR HE2  H 111.465  -2.028  13.592 1.00 . A A . 386 TYR HE2  1 1 
        3  8813 1 1 112 TYR HH   H 109.085  -2.309  12.618 1.00 . A A . 386 TYR HH   1 1 
        3  8814 1 1 112 TYR N    N 116.875  -0.842   9.726 1.00 . A A . 386 TYR N    1 1 
        3  8815 1 1 112 TYR O    O 114.797  -3.538   8.910 1.00 . A A . 386 TYR O    1 1 
        3  8816 1 1 112 TYR OH   O 109.477  -2.890  11.962 1.00 . A A . 386 TYR OH   1 1 
        3  8817 1 1 113 LEU C    C 116.211  -3.384   5.821 1.00 . A A . 387 LEU C    1 1 
        3  8818 1 1 113 LEU CA   C 115.025  -2.565   6.323 1.00 . A A . 387 LEU CA   1 1 
        3  8819 1 1 113 LEU CB   C 114.578  -1.582   5.238 1.00 . A A . 387 LEU CB   1 1 
        3  8820 1 1 113 LEU CD1  C 112.921   0.207   4.699 1.00 . A A . 387 LEU CD1  1 1 
        3  8821 1 1 113 LEU CD2  C 112.135  -2.009   5.542 1.00 . A A . 387 LEU CD2  1 1 
        3  8822 1 1 113 LEU CG   C 113.242  -0.955   5.638 1.00 . A A . 387 LEU CG   1 1 
        3  8823 1 1 113 LEU H    H 115.698  -0.915   7.476 1.00 . A A . 387 LEU H    1 1 
        3  8824 1 1 113 LEU HA   H 114.207  -3.235   6.539 1.00 . A A . 387 LEU HA   1 1 
        3  8825 1 1 113 LEU HB2  H 115.324  -0.808   5.126 1.00 . A A . 387 LEU HB2  1 1 
        3  8826 1 1 113 LEU HB3  H 114.460  -2.108   4.303 1.00 . A A . 387 LEU HB3  1 1 
        3  8827 1 1 113 LEU HD11 H 113.451   1.090   5.024 1.00 . A A . 387 LEU HD11 1 1 
        3  8828 1 1 113 LEU HD12 H 111.858   0.399   4.714 1.00 . A A . 387 LEU HD12 1 1 
        3  8829 1 1 113 LEU HD13 H 113.227  -0.046   3.695 1.00 . A A . 387 LEU HD13 1 1 
        3  8830 1 1 113 LEU HD21 H 112.188  -2.666   6.397 1.00 . A A . 387 LEU HD21 1 1 
        3  8831 1 1 113 LEU HD22 H 112.264  -2.584   4.637 1.00 . A A . 387 LEU HD22 1 1 
        3  8832 1 1 113 LEU HD23 H 111.173  -1.518   5.523 1.00 . A A . 387 LEU HD23 1 1 
        3  8833 1 1 113 LEU HG   H 113.306  -0.591   6.653 1.00 . A A . 387 LEU HG   1 1 
        3  8834 1 1 113 LEU N    N 115.369  -1.836   7.542 1.00 . A A . 387 LEU N    1 1 
        3  8835 1 1 113 LEU O    O 116.191  -4.615   5.877 1.00 . A A . 387 LEU O    1 1 
        3  8836 1 1 114 ARG C    C 119.168  -4.105   5.902 1.00 . A A . 388 ARG C    1 1 
        3  8837 1 1 114 ARG CA   C 118.422  -3.366   4.795 1.00 . A A . 388 ARG CA   1 1 
        3  8838 1 1 114 ARG CB   C 119.355  -2.345   4.142 1.00 . A A . 388 ARG CB   1 1 
        3  8839 1 1 114 ARG CD   C 120.790  -1.983   2.127 1.00 . A A . 388 ARG CD   1 1 
        3  8840 1 1 114 ARG CG   C 120.194  -3.035   3.065 1.00 . A A . 388 ARG CG   1 1 
        3  8841 1 1 114 ARG CZ   C 123.176  -2.110   2.799 1.00 . A A . 388 ARG CZ   1 1 
        3  8842 1 1 114 ARG H    H 117.202  -1.714   5.326 1.00 . A A . 388 ARG H    1 1 
        3  8843 1 1 114 ARG HA   H 118.110  -4.081   4.047 1.00 . A A . 388 ARG HA   1 1 
        3  8844 1 1 114 ARG HB2  H 118.768  -1.557   3.694 1.00 . A A . 388 ARG HB2  1 1 
        3  8845 1 1 114 ARG HB3  H 120.011  -1.925   4.890 1.00 . A A . 388 ARG HB3  1 1 
        3  8846 1 1 114 ARG HD2  H 121.022  -2.440   1.178 1.00 . A A . 388 ARG HD2  1 1 
        3  8847 1 1 114 ARG HD3  H 120.068  -1.193   1.974 1.00 . A A . 388 ARG HD3  1 1 
        3  8848 1 1 114 ARG HE   H 121.996  -0.500   3.041 1.00 . A A . 388 ARG HE   1 1 
        3  8849 1 1 114 ARG HG2  H 120.992  -3.595   3.533 1.00 . A A . 388 ARG HG2  1 1 
        3  8850 1 1 114 ARG HG3  H 119.569  -3.707   2.496 1.00 . A A . 388 ARG HG3  1 1 
        3  8851 1 1 114 ARG HH11 H 122.507  -3.821   1.965 1.00 . A A . 388 ARG HH11 1 1 
        3  8852 1 1 114 ARG HH12 H 124.165  -3.828   2.460 1.00 . A A . 388 ARG HH12 1 1 
        3  8853 1 1 114 ARG HH21 H 124.149  -0.584   3.655 1.00 . A A . 388 ARG HH21 1 1 
        3  8854 1 1 114 ARG HH22 H 125.083  -2.022   3.403 1.00 . A A . 388 ARG HH22 1 1 
        3  8855 1 1 114 ARG N    N 117.239  -2.693   5.330 1.00 . A A . 388 ARG N    1 1 
        3  8856 1 1 114 ARG NE   N 122.018  -1.421   2.706 1.00 . A A . 388 ARG NE   1 1 
        3  8857 1 1 114 ARG NH1  N 123.290  -3.352   2.374 1.00 . A A . 388 ARG NH1  1 1 
        3  8858 1 1 114 ARG NH2  N 124.216  -1.527   3.327 1.00 . A A . 388 ARG NH2  1 1 
        3  8859 1 1 114 ARG O    O 119.667  -5.186   5.634 1.00 . A A . 388 ARG O    1 1 
        3  8860 1 1 114 ARG OXT  O 119.229  -3.579   7.001 1.00 . A A . 388 ARG OXT  1 1 
        3  8861 2 1   4 SER C    C  75.767 -25.234 -10.860 1.00 . B B . 278 SER C    1 1 
        3  8862 2 1   4 SER CA   C  75.665 -26.219 -12.025 1.00 . B B . 278 SER CA   1 1 
        3  8863 2 1   4 SER CB   C  74.364 -25.968 -12.786 1.00 . B B . 278 SER CB   1 1 
        3  8864 2 1   4 SER H    H  74.939 -28.191 -11.726 1.00 . B B . 278 SER H    1 1 
        3  8865 2 1   4 SER HA   H  76.493 -26.052 -12.695 1.00 . B B . 278 SER HA   1 1 
        3  8866 2 1   4 SER HB2  H  74.278 -24.922 -13.024 1.00 . B B . 278 SER HB2  1 1 
        3  8867 2 1   4 SER HB3  H  74.369 -26.543 -13.704 1.00 . B B . 278 SER HB3  1 1 
        3  8868 2 1   4 SER HG   H  73.031 -27.256 -12.190 1.00 . B B . 278 SER HG   1 1 
        3  8869 2 1   4 SER N    N  75.708 -27.607 -11.561 1.00 . B B . 278 SER N    1 1 
        3  8870 2 1   4 SER O    O  76.329 -24.146 -11.011 1.00 . B B . 278 SER O    1 1 
        3  8871 2 1   4 SER OG   O  73.263 -26.351 -11.970 1.00 . B B . 278 SER OG   1 1 
        3  8872 2 1   5 THR C    C  76.613 -24.516  -7.992 1.00 . B B . 279 THR C    1 1 
        3  8873 2 1   5 THR CA   C  75.206 -24.735  -8.543 1.00 . B B . 279 THR CA   1 1 
        3  8874 2 1   5 THR CB   C  74.319 -25.335  -7.448 1.00 . B B . 279 THR CB   1 1 
        3  8875 2 1   5 THR CG2  C  73.961 -24.250  -6.432 1.00 . B B . 279 THR CG2  1 1 
        3  8876 2 1   5 THR H    H  74.823 -26.511  -9.640 1.00 . B B . 279 THR H    1 1 
        3  8877 2 1   5 THR HA   H  74.795 -23.782  -8.836 1.00 . B B . 279 THR HA   1 1 
        3  8878 2 1   5 THR HB   H  74.851 -26.130  -6.949 1.00 . B B . 279 THR HB   1 1 
        3  8879 2 1   5 THR HG1  H  73.199 -26.807  -8.049 1.00 . B B . 279 THR HG1  1 1 
        3  8880 2 1   5 THR HG21 H  74.796 -23.576  -6.314 1.00 . B B . 279 THR HG21 1 1 
        3  8881 2 1   5 THR HG22 H  73.733 -24.710  -5.481 1.00 . B B . 279 THR HG22 1 1 
        3  8882 2 1   5 THR HG23 H  73.099 -23.700  -6.781 1.00 . B B . 279 THR HG23 1 1 
        3  8883 2 1   5 THR N    N  75.222 -25.618  -9.709 1.00 . B B . 279 THR N    1 1 
        3  8884 2 1   5 THR O    O  77.010 -23.383  -7.716 1.00 . B B . 279 THR O    1 1 
        3  8885 2 1   5 THR OG1  O  73.132 -25.849  -8.034 1.00 . B B . 279 THR OG1  1 1 
        3  8886 2 1   6 ILE C    C  79.646 -24.700  -8.140 1.00 . B B . 280 ILE C    1 1 
        3  8887 2 1   6 ILE CA   C  78.702 -25.534  -7.254 1.00 . B B . 280 ILE CA   1 1 
        3  8888 2 1   6 ILE CB   C  79.267 -26.958  -7.045 1.00 . B B . 280 ILE CB   1 1 
        3  8889 2 1   6 ILE CD1  C  78.634 -29.268  -6.315 1.00 . B B . 280 ILE CD1  1 1 
        3  8890 2 1   6 ILE CG1  C  78.294 -27.781  -6.189 1.00 . B B . 280 ILE CG1  1 1 
        3  8891 2 1   6 ILE CG2  C  80.618 -26.902  -6.315 1.00 . B B . 280 ILE CG2  1 1 
        3  8892 2 1   6 ILE H    H  77.017 -26.469  -8.149 1.00 . B B . 280 ILE H    1 1 
        3  8893 2 1   6 ILE HA   H  78.627 -25.053  -6.290 1.00 . B B . 280 ILE HA   1 1 
        3  8894 2 1   6 ILE HB   H  79.396 -27.438  -8.004 1.00 . B B . 280 ILE HB   1 1 
        3  8895 2 1   6 ILE HD11 H  77.820 -29.858  -5.919 1.00 . B B . 280 ILE HD11 1 1 
        3  8896 2 1   6 ILE HD12 H  79.535 -29.479  -5.757 1.00 . B B . 280 ILE HD12 1 1 
        3  8897 2 1   6 ILE HD13 H  78.787 -29.515  -7.355 1.00 . B B . 280 ILE HD13 1 1 
        3  8898 2 1   6 ILE HG12 H  78.383 -27.478  -5.155 1.00 . B B . 280 ILE HG12 1 1 
        3  8899 2 1   6 ILE HG13 H  77.283 -27.618  -6.523 1.00 . B B . 280 ILE HG13 1 1 
        3  8900 2 1   6 ILE HG21 H  81.146 -27.832  -6.462 1.00 . B B . 280 ILE HG21 1 1 
        3  8901 2 1   6 ILE HG22 H  80.450 -26.745  -5.259 1.00 . B B . 280 ILE HG22 1 1 
        3  8902 2 1   6 ILE HG23 H  81.207 -26.087  -6.710 1.00 . B B . 280 ILE HG23 1 1 
        3  8903 2 1   6 ILE N    N  77.361 -25.606  -7.839 1.00 . B B . 280 ILE N    1 1 
        3  8904 2 1   6 ILE O    O  80.583 -24.080  -7.634 1.00 . B B . 280 ILE O    1 1 
        3  8905 2 1   7 THR C    C  80.237 -22.470 -10.163 1.00 . B B . 281 THR C    1 1 
        3  8906 2 1   7 THR CA   C  80.269 -23.981 -10.389 1.00 . B B . 281 THR CA   1 1 
        3  8907 2 1   7 THR CB   C  79.845 -24.286 -11.826 1.00 . B B . 281 THR CB   1 1 
        3  8908 2 1   7 THR CG2  C  81.004 -23.980 -12.776 1.00 . B B . 281 THR CG2  1 1 
        3  8909 2 1   7 THR H    H  78.615 -25.169  -9.799 1.00 . B B . 281 THR H    1 1 
        3  8910 2 1   7 THR HA   H  81.281 -24.330 -10.249 1.00 . B B . 281 THR HA   1 1 
        3  8911 2 1   7 THR HB   H  78.998 -23.672 -12.090 1.00 . B B . 281 THR HB   1 1 
        3  8912 2 1   7 THR HG1  H  80.265 -26.181 -11.715 1.00 . B B . 281 THR HG1  1 1 
        3  8913 2 1   7 THR HG21 H  81.263 -22.935 -12.704 1.00 . B B . 281 THR HG21 1 1 
        3  8914 2 1   7 THR HG22 H  80.709 -24.209 -13.789 1.00 . B B . 281 THR HG22 1 1 
        3  8915 2 1   7 THR HG23 H  81.859 -24.583 -12.506 1.00 . B B . 281 THR HG23 1 1 
        3  8916 2 1   7 THR N    N  79.395 -24.689  -9.451 1.00 . B B . 281 THR N    1 1 
        3  8917 2 1   7 THR O    O  81.245 -21.790 -10.356 1.00 . B B . 281 THR O    1 1 
        3  8918 2 1   7 THR OG1  O  79.491 -25.658 -11.933 1.00 . B B . 281 THR OG1  1 1 
        3  8919 2 1   8 ARG C    C  79.832 -19.903  -8.541 1.00 . B B . 282 ARG C    1 1 
        3  8920 2 1   8 ARG CA   C  78.901 -20.506  -9.608 1.00 . B B . 282 ARG CA   1 1 
        3  8921 2 1   8 ARG CB   C  77.442 -20.192  -9.264 1.00 . B B . 282 ARG CB   1 1 
        3  8922 2 1   8 ARG CD   C  76.474 -19.729 -11.523 1.00 . B B . 282 ARG CD   1 1 
        3  8923 2 1   8 ARG CG   C  76.528 -20.730 -10.368 1.00 . B B . 282 ARG CG   1 1 
        3  8924 2 1   8 ARG CZ   C  78.061 -18.998 -13.284 1.00 . B B . 282 ARG CZ   1 1 
        3  8925 2 1   8 ARG H    H  78.336 -22.552  -9.535 1.00 . B B . 282 ARG H    1 1 
        3  8926 2 1   8 ARG HA   H  79.133 -20.040 -10.556 1.00 . B B . 282 ARG HA   1 1 
        3  8927 2 1   8 ARG HB2  H  77.183 -20.658  -8.327 1.00 . B B . 282 ARG HB2  1 1 
        3  8928 2 1   8 ARG HB3  H  77.312 -19.124  -9.184 1.00 . B B . 282 ARG HB3  1 1 
        3  8929 2 1   8 ARG HD2  H  75.550 -19.859 -12.066 1.00 . B B . 282 ARG HD2  1 1 
        3  8930 2 1   8 ARG HD3  H  76.516 -18.724 -11.126 1.00 . B B . 282 ARG HD3  1 1 
        3  8931 2 1   8 ARG HE   H  78.051 -20.816 -12.426 1.00 . B B . 282 ARG HE   1 1 
        3  8932 2 1   8 ARG HG2  H  76.916 -21.673 -10.726 1.00 . B B . 282 ARG HG2  1 1 
        3  8933 2 1   8 ARG HG3  H  75.535 -20.874  -9.974 1.00 . B B . 282 ARG HG3  1 1 
        3  8934 2 1   8 ARG HH11 H  76.745 -17.558 -12.774 1.00 . B B . 282 ARG HH11 1 1 
        3  8935 2 1   8 ARG HH12 H  77.885 -17.127 -14.001 1.00 . B B . 282 ARG HH12 1 1 
        3  8936 2 1   8 ARG HH21 H  79.495 -20.186 -14.017 1.00 . B B . 282 ARG HH21 1 1 
        3  8937 2 1   8 ARG HH22 H  79.423 -18.594 -14.694 1.00 . B B . 282 ARG HH22 1 1 
        3  8938 2 1   8 ARG N    N  79.081 -21.952  -9.751 1.00 . B B . 282 ARG N    1 1 
        3  8939 2 1   8 ARG NE   N  77.606 -19.943 -12.435 1.00 . B B . 282 ARG NE   1 1 
        3  8940 2 1   8 ARG NH1  N  77.519 -17.799 -13.357 1.00 . B B . 282 ARG NH1  1 1 
        3  8941 2 1   8 ARG NH2  N  79.072 -19.281 -14.059 1.00 . B B . 282 ARG NH2  1 1 
        3  8942 2 1   8 ARG O    O  80.630 -19.021  -8.871 1.00 . B B . 282 ARG O    1 1 
        3  8943 2 1   9 PRO C    C  82.037 -19.615  -6.470 1.00 . B B . 283 PRO C    1 1 
        3  8944 2 1   9 PRO CA   C  80.538 -19.672  -6.182 1.00 . B B . 283 PRO CA   1 1 
        3  8945 2 1   9 PRO CB   C  80.244 -20.517  -4.932 1.00 . B B . 283 PRO CB   1 1 
        3  8946 2 1   9 PRO CD   C  79.015 -21.500  -6.754 1.00 . B B . 283 PRO CD   1 1 
        3  8947 2 1   9 PRO CG   C  79.722 -21.814  -5.442 1.00 . B B . 283 PRO CG   1 1 
        3  8948 2 1   9 PRO HA   H  80.160 -18.673  -6.030 1.00 . B B . 283 PRO HA   1 1 
        3  8949 2 1   9 PRO HB2  H  81.148 -20.672  -4.358 1.00 . B B . 283 PRO HB2  1 1 
        3  8950 2 1   9 PRO HB3  H  79.494 -20.035  -4.325 1.00 . B B . 283 PRO HB3  1 1 
        3  8951 2 1   9 PRO HD2  H  79.074 -22.346  -7.418 1.00 . B B . 283 PRO HD2  1 1 
        3  8952 2 1   9 PRO HD3  H  77.991 -21.224  -6.572 1.00 . B B . 283 PRO HD3  1 1 
        3  8953 2 1   9 PRO HG2  H  80.541 -22.502  -5.608 1.00 . B B . 283 PRO HG2  1 1 
        3  8954 2 1   9 PRO HG3  H  79.015 -22.233  -4.744 1.00 . B B . 283 PRO HG3  1 1 
        3  8955 2 1   9 PRO N    N  79.769 -20.342  -7.285 1.00 . B B . 283 PRO N    1 1 
        3  8956 2 1   9 PRO O    O  82.715 -18.668  -6.066 1.00 . B B . 283 PRO O    1 1 
        3  8957 2 1  10 ILE C    C  84.336 -19.514  -8.443 1.00 . B B . 284 ILE C    1 1 
        3  8958 2 1  10 ILE CA   C  83.976 -20.674  -7.510 1.00 . B B . 284 ILE CA   1 1 
        3  8959 2 1  10 ILE CB   C  84.326 -22.033  -8.159 1.00 . B B . 284 ILE CB   1 1 
        3  8960 2 1  10 ILE CD1  C  84.544 -23.141  -5.863 1.00 . B B . 284 ILE CD1  1 1 
        3  8961 2 1  10 ILE CG1  C  83.867 -23.200  -7.248 1.00 . B B . 284 ILE CG1  1 1 
        3  8962 2 1  10 ILE CG2  C  85.842 -22.136  -8.405 1.00 . B B . 284 ILE CG2  1 1 
        3  8963 2 1  10 ILE H    H  81.961 -21.350  -7.475 1.00 . B B . 284 ILE H    1 1 
        3  8964 2 1  10 ILE HA   H  84.547 -20.571  -6.599 1.00 . B B . 284 ILE HA   1 1 
        3  8965 2 1  10 ILE HB   H  83.815 -22.105  -9.109 1.00 . B B . 284 ILE HB   1 1 
        3  8966 2 1  10 ILE HD11 H  83.951 -22.528  -5.199 1.00 . B B . 284 ILE HD11 1 1 
        3  8967 2 1  10 ILE HD12 H  85.531 -22.714  -5.962 1.00 . B B . 284 ILE HD12 1 1 
        3  8968 2 1  10 ILE HD13 H  84.623 -24.138  -5.457 1.00 . B B . 284 ILE HD13 1 1 
        3  8969 2 1  10 ILE HG12 H  82.797 -23.152  -7.118 1.00 . B B . 284 ILE HG12 1 1 
        3  8970 2 1  10 ILE HG13 H  84.120 -24.136  -7.724 1.00 . B B . 284 ILE HG13 1 1 
        3  8971 2 1  10 ILE HG21 H  86.135 -23.175  -8.413 1.00 . B B . 284 ILE HG21 1 1 
        3  8972 2 1  10 ILE HG22 H  86.370 -21.619  -7.617 1.00 . B B . 284 ILE HG22 1 1 
        3  8973 2 1  10 ILE HG23 H  86.084 -21.686  -9.356 1.00 . B B . 284 ILE HG23 1 1 
        3  8974 2 1  10 ILE N    N  82.551 -20.629  -7.172 1.00 . B B . 284 ILE N    1 1 
        3  8975 2 1  10 ILE O    O  85.351 -18.845  -8.248 1.00 . B B . 284 ILE O    1 1 
        3  8976 2 1  11 ILE C    C  83.616 -16.799  -9.560 1.00 . B B . 285 ILE C    1 1 
        3  8977 2 1  11 ILE CA   C  83.679 -18.118 -10.341 1.00 . B B . 285 ILE CA   1 1 
        3  8978 2 1  11 ILE CB   C  82.610 -18.144 -11.461 1.00 . B B . 285 ILE CB   1 1 
        3  8979 2 1  11 ILE CD1  C  84.041 -19.710 -12.890 1.00 . B B . 285 ILE CD1  1 1 
        3  8980 2 1  11 ILE CG1  C  82.672 -19.497 -12.214 1.00 . B B . 285 ILE CG1  1 1 
        3  8981 2 1  11 ILE CG2  C  82.817 -16.978 -12.458 1.00 . B B . 285 ILE CG2  1 1 
        3  8982 2 1  11 ILE H    H  82.693 -19.831  -9.553 1.00 . B B . 285 ILE H    1 1 
        3  8983 2 1  11 ILE HA   H  84.656 -18.207 -10.792 1.00 . B B . 285 ILE HA   1 1 
        3  8984 2 1  11 ILE HB   H  81.632 -18.045 -11.007 1.00 . B B . 285 ILE HB   1 1 
        3  8985 2 1  11 ILE HD11 H  84.742 -20.099 -12.167 1.00 . B B . 285 ILE HD11 1 1 
        3  8986 2 1  11 ILE HD12 H  84.405 -18.769 -13.275 1.00 . B B . 285 ILE HD12 1 1 
        3  8987 2 1  11 ILE HD13 H  83.935 -20.413 -13.703 1.00 . B B . 285 ILE HD13 1 1 
        3  8988 2 1  11 ILE HG12 H  82.503 -20.297 -11.512 1.00 . B B . 285 ILE HG12 1 1 
        3  8989 2 1  11 ILE HG13 H  81.899 -19.518 -12.967 1.00 . B B . 285 ILE HG13 1 1 
        3  8990 2 1  11 ILE HG21 H  82.236 -17.158 -13.350 1.00 . B B . 285 ILE HG21 1 1 
        3  8991 2 1  11 ILE HG22 H  83.862 -16.905 -12.716 1.00 . B B . 285 ILE HG22 1 1 
        3  8992 2 1  11 ILE HG23 H  82.497 -16.051 -11.998 1.00 . B B . 285 ILE HG23 1 1 
        3  8993 2 1  11 ILE N    N  83.476 -19.253  -9.433 1.00 . B B . 285 ILE N    1 1 
        3  8994 2 1  11 ILE O    O  84.359 -15.864  -9.851 1.00 . B B . 285 ILE O    1 1 
        3  8995 2 1  12 GLU C    C  83.861 -15.198  -6.997 1.00 . B B . 286 GLU C    1 1 
        3  8996 2 1  12 GLU CA   C  82.580 -15.540  -7.750 1.00 . B B . 286 GLU CA   1 1 
        3  8997 2 1  12 GLU CB   C  81.433 -15.725  -6.755 1.00 . B B . 286 GLU CB   1 1 
        3  8998 2 1  12 GLU CD   C  78.938 -15.429  -6.649 1.00 . B B . 286 GLU CD   1 1 
        3  8999 2 1  12 GLU CG   C  80.114 -15.872  -7.519 1.00 . B B . 286 GLU CG   1 1 
        3  9000 2 1  12 GLU H    H  82.209 -17.541  -8.341 1.00 . B B . 286 GLU H    1 1 
        3  9001 2 1  12 GLU HA   H  82.338 -14.721  -8.411 1.00 . B B . 286 GLU HA   1 1 
        3  9002 2 1  12 GLU HB2  H  81.611 -16.612  -6.164 1.00 . B B . 286 GLU HB2  1 1 
        3  9003 2 1  12 GLU HB3  H  81.376 -14.866  -6.106 1.00 . B B . 286 GLU HB3  1 1 
        3  9004 2 1  12 GLU HG2  H  80.148 -15.263  -8.410 1.00 . B B . 286 GLU HG2  1 1 
        3  9005 2 1  12 GLU HG3  H  79.978 -16.907  -7.799 1.00 . B B . 286 GLU HG3  1 1 
        3  9006 2 1  12 GLU N    N  82.749 -16.751  -8.548 1.00 . B B . 286 GLU N    1 1 
        3  9007 2 1  12 GLU O    O  84.313 -14.054  -7.020 1.00 . B B . 286 GLU O    1 1 
        3  9008 2 1  12 GLU OE1  O  78.988 -15.650  -5.448 1.00 . B B . 286 GLU OE1  1 1 
        3  9009 2 1  12 GLU OE2  O  78.000 -14.875  -7.198 1.00 . B B . 286 GLU OE2  1 1 
        3  9010 2 1  13 LEU C    C  86.829 -15.539  -6.492 1.00 . B B . 287 LEU C    1 1 
        3  9011 2 1  13 LEU CA   C  85.684 -15.991  -5.587 1.00 . B B . 287 LEU CA   1 1 
        3  9012 2 1  13 LEU CB   C  86.077 -17.277  -4.858 1.00 . B B . 287 LEU CB   1 1 
        3  9013 2 1  13 LEU CD1  C  85.183 -19.004  -3.290 1.00 . B B . 287 LEU CD1  1 1 
        3  9014 2 1  13 LEU CD2  C  85.435 -16.640  -2.529 1.00 . B B . 287 LEU CD2  1 1 
        3  9015 2 1  13 LEU CG   C  85.091 -17.539  -3.719 1.00 . B B . 287 LEU CG   1 1 
        3  9016 2 1  13 LEU H    H  84.073 -17.106  -6.410 1.00 . B B . 287 LEU H    1 1 
        3  9017 2 1  13 LEU HA   H  85.498 -15.219  -4.855 1.00 . B B . 287 LEU HA   1 1 
        3  9018 2 1  13 LEU HB2  H  86.057 -18.105  -5.552 1.00 . B B . 287 LEU HB2  1 1 
        3  9019 2 1  13 LEU HB3  H  87.072 -17.172  -4.451 1.00 . B B . 287 LEU HB3  1 1 
        3  9020 2 1  13 LEU HD11 H  85.329 -19.625  -4.161 1.00 . B B . 287 LEU HD11 1 1 
        3  9021 2 1  13 LEU HD12 H  84.270 -19.291  -2.792 1.00 . B B . 287 LEU HD12 1 1 
        3  9022 2 1  13 LEU HD13 H  86.017 -19.129  -2.615 1.00 . B B . 287 LEU HD13 1 1 
        3  9023 2 1  13 LEU HD21 H  84.669 -16.734  -1.773 1.00 . B B . 287 LEU HD21 1 1 
        3  9024 2 1  13 LEU HD22 H  85.492 -15.613  -2.859 1.00 . B B . 287 LEU HD22 1 1 
        3  9025 2 1  13 LEU HD23 H  86.387 -16.939  -2.115 1.00 . B B . 287 LEU HD23 1 1 
        3  9026 2 1  13 LEU HG   H  84.087 -17.326  -4.055 1.00 . B B . 287 LEU HG   1 1 
        3  9027 2 1  13 LEU N    N  84.459 -16.205  -6.358 1.00 . B B . 287 LEU N    1 1 
        3  9028 2 1  13 LEU O    O  87.562 -14.609  -6.156 1.00 . B B . 287 LEU O    1 1 
        3  9029 2 1  14 SER C    C  87.858 -14.375  -9.090 1.00 . B B . 288 SER C    1 1 
        3  9030 2 1  14 SER CA   C  88.011 -15.820  -8.611 1.00 . B B . 288 SER CA   1 1 
        3  9031 2 1  14 SER CB   C  87.967 -16.764  -9.817 1.00 . B B . 288 SER CB   1 1 
        3  9032 2 1  14 SER H    H  86.337 -16.901  -7.879 1.00 . B B . 288 SER H    1 1 
        3  9033 2 1  14 SER HA   H  88.968 -15.924  -8.124 1.00 . B B . 288 SER HA   1 1 
        3  9034 2 1  14 SER HB2  H  88.769 -16.527 -10.493 1.00 . B B . 288 SER HB2  1 1 
        3  9035 2 1  14 SER HB3  H  88.076 -17.790  -9.479 1.00 . B B . 288 SER HB3  1 1 
        3  9036 2 1  14 SER HG   H  86.816 -15.860 -11.101 1.00 . B B . 288 SER HG   1 1 
        3  9037 2 1  14 SER N    N  86.955 -16.175  -7.660 1.00 . B B . 288 SER N    1 1 
        3  9038 2 1  14 SER O    O  88.833 -13.625  -9.153 1.00 . B B . 288 SER O    1 1 
        3  9039 2 1  14 SER OG   O  86.726 -16.597 -10.493 1.00 . B B . 288 SER OG   1 1 
        3  9040 2 1  15 ASN C    C  86.720 -11.574  -8.851 1.00 . B B . 289 ASN C    1 1 
        3  9041 2 1  15 ASN CA   C  86.350 -12.634  -9.890 1.00 . B B . 289 ASN CA   1 1 
        3  9042 2 1  15 ASN CB   C  84.871 -12.511 -10.272 1.00 . B B . 289 ASN CB   1 1 
        3  9043 2 1  15 ASN CG   C  84.636 -13.153 -11.635 1.00 . B B . 289 ASN CG   1 1 
        3  9044 2 1  15 ASN H    H  85.874 -14.605  -9.269 1.00 . B B . 289 ASN H    1 1 
        3  9045 2 1  15 ASN HA   H  86.947 -12.473 -10.776 1.00 . B B . 289 ASN HA   1 1 
        3  9046 2 1  15 ASN HB2  H  84.266 -13.014  -9.531 1.00 . B B . 289 ASN HB2  1 1 
        3  9047 2 1  15 ASN HB3  H  84.594 -11.472 -10.317 1.00 . B B . 289 ASN HB3  1 1 
        3  9048 2 1  15 ASN HD21 H  82.891 -13.950 -11.123 1.00 . B B . 289 ASN HD21 1 1 
        3  9049 2 1  15 ASN HD22 H  83.392 -14.260 -12.714 1.00 . B B . 289 ASN HD22 1 1 
        3  9050 2 1  15 ASN N    N  86.619 -13.979  -9.386 1.00 . B B . 289 ASN N    1 1 
        3  9051 2 1  15 ASN ND2  N  83.549 -13.845 -11.842 1.00 . B B . 289 ASN ND2  1 1 
        3  9052 2 1  15 ASN O    O  87.360 -10.571  -9.175 1.00 . B B . 289 ASN O    1 1 
        3  9053 2 1  15 ASN OD1  O  85.465 -13.021 -12.535 1.00 . B B . 289 ASN OD1  1 1 
        3  9054 2 1  16 THR C    C  88.167 -10.724  -6.327 1.00 . B B . 290 THR C    1 1 
        3  9055 2 1  16 THR CA   C  86.656 -10.876  -6.512 1.00 . B B . 290 THR CA   1 1 
        3  9056 2 1  16 THR CB   C  86.021 -11.348  -5.200 1.00 . B B . 290 THR CB   1 1 
        3  9057 2 1  16 THR CG2  C  86.072 -10.223  -4.156 1.00 . B B . 290 THR CG2  1 1 
        3  9058 2 1  16 THR H    H  85.855 -12.640  -7.384 1.00 . B B . 290 THR H    1 1 
        3  9059 2 1  16 THR HA   H  86.241  -9.911  -6.768 1.00 . B B . 290 THR HA   1 1 
        3  9060 2 1  16 THR HB   H  86.563 -12.202  -4.826 1.00 . B B . 290 THR HB   1 1 
        3  9061 2 1  16 THR HG1  H  84.202 -10.933  -5.749 1.00 . B B . 290 THR HG1  1 1 
        3  9062 2 1  16 THR HG21 H  86.935 -10.360  -3.522 1.00 . B B . 290 THR HG21 1 1 
        3  9063 2 1  16 THR HG22 H  85.177 -10.254  -3.554 1.00 . B B . 290 THR HG22 1 1 
        3  9064 2 1  16 THR HG23 H  86.136  -9.262  -4.648 1.00 . B B . 290 THR HG23 1 1 
        3  9065 2 1  16 THR N    N  86.349 -11.819  -7.591 1.00 . B B . 290 THR N    1 1 
        3  9066 2 1  16 THR O    O  88.671  -9.616  -6.138 1.00 . B B . 290 THR O    1 1 
        3  9067 2 1  16 THR OG1  O  84.668 -11.712  -5.438 1.00 . B B . 290 THR OG1  1 1 
        3  9068 2 1  17 ALA C    C  91.005 -10.947  -7.349 1.00 . B B . 291 ALA C    1 1 
        3  9069 2 1  17 ALA CA   C  90.355 -11.817  -6.271 1.00 . B B . 291 ALA CA   1 1 
        3  9070 2 1  17 ALA CB   C  90.912 -13.239  -6.353 1.00 . B B . 291 ALA CB   1 1 
        3  9071 2 1  17 ALA H    H  88.446 -12.695  -6.583 1.00 . B B . 291 ALA H    1 1 
        3  9072 2 1  17 ALA HA   H  90.595 -11.406  -5.303 1.00 . B B . 291 ALA HA   1 1 
        3  9073 2 1  17 ALA HB1  H  90.794 -13.728  -5.395 1.00 . B B . 291 ALA HB1  1 1 
        3  9074 2 1  17 ALA HB2  H  91.960 -13.200  -6.609 1.00 . B B . 291 ALA HB2  1 1 
        3  9075 2 1  17 ALA HB3  H  90.377 -13.794  -7.108 1.00 . B B . 291 ALA HB3  1 1 
        3  9076 2 1  17 ALA N    N  88.896 -11.841  -6.424 1.00 . B B . 291 ALA N    1 1 
        3  9077 2 1  17 ALA O    O  91.946 -10.203  -7.077 1.00 . B B . 291 ALA O    1 1 
        3  9078 2 1  18 ASP C    C  90.813  -8.714  -9.381 1.00 . B B . 292 ASP C    1 1 
        3  9079 2 1  18 ASP CA   C  90.978 -10.205  -9.680 1.00 . B B . 292 ASP CA   1 1 
        3  9080 2 1  18 ASP CB   C  90.221 -10.553 -10.966 1.00 . B B . 292 ASP CB   1 1 
        3  9081 2 1  18 ASP CG   C  90.562 -11.971 -11.423 1.00 . B B . 292 ASP CG   1 1 
        3  9082 2 1  18 ASP H    H  89.742 -11.652  -8.735 1.00 . B B . 292 ASP H    1 1 
        3  9083 2 1  18 ASP HA   H  92.026 -10.420  -9.825 1.00 . B B . 292 ASP HA   1 1 
        3  9084 2 1  18 ASP HB2  H  89.159 -10.483 -10.784 1.00 . B B . 292 ASP HB2  1 1 
        3  9085 2 1  18 ASP HB3  H  90.496  -9.854 -11.742 1.00 . B B . 292 ASP HB3  1 1 
        3  9086 2 1  18 ASP N    N  90.474 -11.024  -8.572 1.00 . B B . 292 ASP N    1 1 
        3  9087 2 1  18 ASP O    O  91.730  -7.919  -9.587 1.00 . B B . 292 ASP O    1 1 
        3  9088 2 1  18 ASP OD1  O  90.762 -12.824 -10.570 1.00 . B B . 292 ASP OD1  1 1 
        3  9089 2 1  18 ASP OD2  O  90.616 -12.185 -12.622 1.00 . B B . 292 ASP OD2  1 1 
        3  9090 2 1  19 LYS C    C  90.363  -6.411  -7.478 1.00 . B B . 293 LYS C    1 1 
        3  9091 2 1  19 LYS CA   C  89.363  -6.948  -8.504 1.00 . B B . 293 LYS CA   1 1 
        3  9092 2 1  19 LYS CB   C  87.947  -6.826  -7.938 1.00 . B B . 293 LYS CB   1 1 
        3  9093 2 1  19 LYS CD   C  85.513  -7.080  -8.445 1.00 . B B . 293 LYS CD   1 1 
        3  9094 2 1  19 LYS CE   C  84.498  -7.596  -9.467 1.00 . B B . 293 LYS CE   1 1 
        3  9095 2 1  19 LYS CG   C  86.929  -7.235  -9.005 1.00 . B B . 293 LYS CG   1 1 
        3  9096 2 1  19 LYS H    H  88.959  -9.031  -8.690 1.00 . B B . 293 LYS H    1 1 
        3  9097 2 1  19 LYS HA   H  89.430  -6.352  -9.401 1.00 . B B . 293 LYS HA   1 1 
        3  9098 2 1  19 LYS HB2  H  87.848  -7.473  -7.078 1.00 . B B . 293 LYS HB2  1 1 
        3  9099 2 1  19 LYS HB3  H  87.764  -5.804  -7.643 1.00 . B B . 293 LYS HB3  1 1 
        3  9100 2 1  19 LYS HD2  H  85.425  -7.648  -7.530 1.00 . B B . 293 LYS HD2  1 1 
        3  9101 2 1  19 LYS HD3  H  85.317  -6.039  -8.242 1.00 . B B . 293 LYS HD3  1 1 
        3  9102 2 1  19 LYS HE2  H  84.571  -7.013 -10.373 1.00 . B B . 293 LYS HE2  1 1 
        3  9103 2 1  19 LYS HE3  H  84.706  -8.632  -9.689 1.00 . B B . 293 LYS HE3  1 1 
        3  9104 2 1  19 LYS HG2  H  87.045  -6.603  -9.874 1.00 . B B . 293 LYS HG2  1 1 
        3  9105 2 1  19 LYS HG3  H  87.092  -8.265  -9.283 1.00 . B B . 293 LYS HG3  1 1 
        3  9106 2 1  19 LYS HZ1  H  83.003  -6.534  -8.480 1.00 . B B . 293 LYS HZ1  1 1 
        3  9107 2 1  19 LYS HZ2  H  82.976  -8.204  -8.181 1.00 . B B . 293 LYS HZ2  1 1 
        3  9108 2 1  19 LYS HZ3  H  82.426  -7.600  -9.670 1.00 . B B . 293 LYS HZ3  1 1 
        3  9109 2 1  19 LYS N    N  89.647  -8.348  -8.845 1.00 . B B . 293 LYS N    1 1 
        3  9110 2 1  19 LYS NZ   N  83.122  -7.474  -8.907 1.00 . B B . 293 LYS NZ   1 1 
        3  9111 2 1  19 LYS O    O  90.813  -5.267  -7.569 1.00 . B B . 293 LYS O    1 1 
        3  9112 2 1  20 ILE C    C  93.053  -6.596  -6.094 1.00 . B B . 294 ILE C    1 1 
        3  9113 2 1  20 ILE CA   C  91.674  -6.866  -5.472 1.00 . B B . 294 ILE CA   1 1 
        3  9114 2 1  20 ILE CB   C  91.765  -7.977  -4.400 1.00 . B B . 294 ILE CB   1 1 
        3  9115 2 1  20 ILE CD1  C  90.365  -9.584  -3.089 1.00 . B B . 294 ILE CD1  1 1 
        3  9116 2 1  20 ILE CG1  C  90.372  -8.235  -3.812 1.00 . B B . 294 ILE CG1  1 1 
        3  9117 2 1  20 ILE CG2  C  92.699  -7.553  -3.254 1.00 . B B . 294 ILE CG2  1 1 
        3  9118 2 1  20 ILE H    H  90.318  -8.150  -6.493 1.00 . B B . 294 ILE H    1 1 
        3  9119 2 1  20 ILE HA   H  91.325  -5.959  -5.002 1.00 . B B . 294 ILE HA   1 1 
        3  9120 2 1  20 ILE HB   H  92.139  -8.883  -4.852 1.00 . B B . 294 ILE HB   1 1 
        3  9121 2 1  20 ILE HD11 H  90.676  -9.445  -2.064 1.00 . B B . 294 ILE HD11 1 1 
        3  9122 2 1  20 ILE HD12 H  91.046 -10.261  -3.583 1.00 . B B . 294 ILE HD12 1 1 
        3  9123 2 1  20 ILE HD13 H  89.367  -9.998  -3.109 1.00 . B B . 294 ILE HD13 1 1 
        3  9124 2 1  20 ILE HG12 H  90.129  -7.450  -3.111 1.00 . B B . 294 ILE HG12 1 1 
        3  9125 2 1  20 ILE HG13 H  89.639  -8.251  -4.601 1.00 . B B . 294 ILE HG13 1 1 
        3  9126 2 1  20 ILE HG21 H  92.783  -8.359  -2.541 1.00 . B B . 294 ILE HG21 1 1 
        3  9127 2 1  20 ILE HG22 H  92.296  -6.679  -2.764 1.00 . B B . 294 ILE HG22 1 1 
        3  9128 2 1  20 ILE HG23 H  93.676  -7.322  -3.654 1.00 . B B . 294 ILE HG23 1 1 
        3  9129 2 1  20 ILE N    N  90.716  -7.255  -6.511 1.00 . B B . 294 ILE N    1 1 
        3  9130 2 1  20 ILE O    O  93.650  -5.545  -5.866 1.00 . B B . 294 ILE O    1 1 
        3  9131 2 1  21 ALA C    C  95.015  -6.145  -8.361 1.00 . B B . 295 ALA C    1 1 
        3  9132 2 1  21 ALA CA   C  94.854  -7.417  -7.524 1.00 . B B . 295 ALA CA   1 1 
        3  9133 2 1  21 ALA CB   C  95.123  -8.637  -8.407 1.00 . B B . 295 ALA CB   1 1 
        3  9134 2 1  21 ALA H    H  92.955  -8.289  -7.151 1.00 . B B . 295 ALA H    1 1 
        3  9135 2 1  21 ALA HA   H  95.585  -7.402  -6.731 1.00 . B B . 295 ALA HA   1 1 
        3  9136 2 1  21 ALA HB1  H  96.086  -8.533  -8.883 1.00 . B B . 295 ALA HB1  1 1 
        3  9137 2 1  21 ALA HB2  H  94.354  -8.711  -9.163 1.00 . B B . 295 ALA HB2  1 1 
        3  9138 2 1  21 ALA HB3  H  95.116  -9.530  -7.799 1.00 . B B . 295 ALA HB3  1 1 
        3  9139 2 1  21 ALA N    N  93.517  -7.520  -6.931 1.00 . B B . 295 ALA N    1 1 
        3  9140 2 1  21 ALA O    O  96.089  -5.540  -8.376 1.00 . B B . 295 ALA O    1 1 
        3  9141 2 1  22 GLU C    C  93.970  -3.239  -9.195 1.00 . B B . 296 GLU C    1 1 
        3  9142 2 1  22 GLU CA   C  94.009  -4.586  -9.944 1.00 . B B . 296 GLU CA   1 1 
        3  9143 2 1  22 GLU CB   C  92.877  -4.644 -10.977 1.00 . B B . 296 GLU CB   1 1 
        3  9144 2 1  22 GLU CD   C  90.400  -4.336 -11.285 1.00 . B B . 296 GLU CD   1 1 
        3  9145 2 1  22 GLU CG   C  91.512  -4.647 -10.280 1.00 . B B . 296 GLU CG   1 1 
        3  9146 2 1  22 GLU H    H  93.109  -6.247  -8.967 1.00 . B B . 296 GLU H    1 1 
        3  9147 2 1  22 GLU HA   H  94.946  -4.636 -10.479 1.00 . B B . 296 GLU HA   1 1 
        3  9148 2 1  22 GLU HB2  H  92.944  -3.783 -11.627 1.00 . B B . 296 GLU HB2  1 1 
        3  9149 2 1  22 GLU HB3  H  92.978  -5.543 -11.567 1.00 . B B . 296 GLU HB3  1 1 
        3  9150 2 1  22 GLU HG2  H  91.337  -5.620  -9.843 1.00 . B B . 296 GLU HG2  1 1 
        3  9151 2 1  22 GLU HG3  H  91.507  -3.900  -9.501 1.00 . B B . 296 GLU HG3  1 1 
        3  9152 2 1  22 GLU N    N  93.946  -5.747  -9.050 1.00 . B B . 296 GLU N    1 1 
        3  9153 2 1  22 GLU O    O  94.014  -2.187  -9.839 1.00 . B B . 296 GLU O    1 1 
        3  9154 2 1  22 GLU OE1  O  90.638  -3.547 -12.188 1.00 . B B . 296 GLU OE1  1 1 
        3  9155 2 1  22 GLU OE2  O  89.325  -4.891 -11.136 1.00 . B B . 296 GLU OE2  1 1 
        3  9156 2 1  23 GLY C    C  92.609  -1.623  -6.433 1.00 . B B . 297 GLY C    1 1 
        3  9157 2 1  23 GLY CA   C  93.948  -2.016  -7.073 1.00 . B B . 297 GLY CA   1 1 
        3  9158 2 1  23 GLY H    H  93.812  -4.105  -7.375 1.00 . B B . 297 GLY H    1 1 
        3  9159 2 1  23 GLY HA2  H  94.674  -2.146  -6.285 1.00 . B B . 297 GLY HA2  1 1 
        3  9160 2 1  23 GLY HA3  H  94.279  -1.212  -7.717 1.00 . B B . 297 GLY HA3  1 1 
        3  9161 2 1  23 GLY N    N  93.886  -3.256  -7.852 1.00 . B B . 297 GLY N    1 1 
        3  9162 2 1  23 GLY O    O  92.462  -0.484  -5.983 1.00 . B B . 297 GLY O    1 1 
        3  9163 2 1  24 ASN C    C  90.435  -2.952  -4.295 1.00 . B B . 298 ASN C    1 1 
        3  9164 2 1  24 ASN CA   C  90.385  -2.291  -5.678 1.00 . B B . 298 ASN CA   1 1 
        3  9165 2 1  24 ASN CB   C  89.198  -2.823  -6.490 1.00 . B B . 298 ASN CB   1 1 
        3  9166 2 1  24 ASN CG   C  89.183  -2.179  -7.873 1.00 . B B . 298 ASN CG   1 1 
        3  9167 2 1  24 ASN H    H  91.748  -3.400  -6.857 1.00 . B B . 298 ASN H    1 1 
        3  9168 2 1  24 ASN HA   H  90.270  -1.224  -5.549 1.00 . B B . 298 ASN HA   1 1 
        3  9169 2 1  24 ASN HB2  H  89.286  -3.895  -6.594 1.00 . B B . 298 ASN HB2  1 1 
        3  9170 2 1  24 ASN HB3  H  88.279  -2.586  -5.977 1.00 . B B . 298 ASN HB3  1 1 
        3  9171 2 1  24 ASN HD21 H  88.688  -3.856  -8.812 1.00 . B B . 298 ASN HD21 1 1 
        3  9172 2 1  24 ASN HD22 H  88.883  -2.498  -9.809 1.00 . B B . 298 ASN HD22 1 1 
        3  9173 2 1  24 ASN N    N  91.637  -2.546  -6.393 1.00 . B B . 298 ASN N    1 1 
        3  9174 2 1  24 ASN ND2  N  88.894  -2.904  -8.918 1.00 . B B . 298 ASN ND2  1 1 
        3  9175 2 1  24 ASN O    O  89.806  -3.987  -4.053 1.00 . B B . 298 ASN O    1 1 
        3  9176 2 1  24 ASN OD1  O  89.443  -0.983  -8.004 1.00 . B B . 298 ASN OD1  1 1 
        3  9177 2 1  25 LEU C    C  90.109  -3.003  -1.253 1.00 . B B . 299 LEU C    1 1 
        3  9178 2 1  25 LEU CA   C  91.411  -2.913  -2.058 1.00 . B B . 299 LEU CA   1 1 
        3  9179 2 1  25 LEU CB   C  92.435  -2.078  -1.263 1.00 . B B . 299 LEU CB   1 1 
        3  9180 2 1  25 LEU CD1  C  94.711  -1.030  -1.234 1.00 . B B . 299 LEU CD1  1 1 
        3  9181 2 1  25 LEU CD2  C  94.405  -3.264  -2.310 1.00 . B B . 299 LEU CD2  1 1 
        3  9182 2 1  25 LEU CG   C  93.746  -1.902  -2.052 1.00 . B B . 299 LEU CG   1 1 
        3  9183 2 1  25 LEU H    H  91.618  -1.487  -3.616 1.00 . B B . 299 LEU H    1 1 
        3  9184 2 1  25 LEU HA   H  91.806  -3.910  -2.174 1.00 . B B . 299 LEU HA   1 1 
        3  9185 2 1  25 LEU HB2  H  92.013  -1.106  -1.057 1.00 . B B . 299 LEU HB2  1 1 
        3  9186 2 1  25 LEU HB3  H  92.647  -2.578  -0.329 1.00 . B B . 299 LEU HB3  1 1 
        3  9187 2 1  25 LEU HD11 H  94.156  -0.248  -0.736 1.00 . B B . 299 LEU HD11 1 1 
        3  9188 2 1  25 LEU HD12 H  95.443  -0.588  -1.893 1.00 . B B . 299 LEU HD12 1 1 
        3  9189 2 1  25 LEU HD13 H  95.214  -1.640  -0.496 1.00 . B B . 299 LEU HD13 1 1 
        3  9190 2 1  25 LEU HD21 H  93.891  -3.766  -3.118 1.00 . B B . 299 LEU HD21 1 1 
        3  9191 2 1  25 LEU HD22 H  94.347  -3.868  -1.415 1.00 . B B . 299 LEU HD22 1 1 
        3  9192 2 1  25 LEU HD23 H  95.441  -3.119  -2.578 1.00 . B B . 299 LEU HD23 1 1 
        3  9193 2 1  25 LEU HG   H  93.538  -1.415  -2.993 1.00 . B B . 299 LEU HG   1 1 
        3  9194 2 1  25 LEU N    N  91.203  -2.344  -3.390 1.00 . B B . 299 LEU N    1 1 
        3  9195 2 1  25 LEU O    O  90.018  -3.809  -0.327 1.00 . B B . 299 LEU O    1 1 
        3  9196 2 1  26 GLU C    C  86.839  -3.185  -1.248 1.00 . B B . 300 GLU C    1 1 
        3  9197 2 1  26 GLU CA   C  87.869  -2.126  -0.815 1.00 . B B . 300 GLU CA   1 1 
        3  9198 2 1  26 GLU CB   C  87.244  -0.735  -0.926 1.00 . B B . 300 GLU CB   1 1 
        3  9199 2 1  26 GLU CD   C  87.515   1.670  -0.240 1.00 . B B . 300 GLU CD   1 1 
        3  9200 2 1  26 GLU CG   C  88.193   0.302  -0.315 1.00 . B B . 300 GLU CG   1 1 
        3  9201 2 1  26 GLU H    H  89.190  -1.622  -2.397 1.00 . B B . 300 GLU H    1 1 
        3  9202 2 1  26 GLU HA   H  88.114  -2.306   0.220 1.00 . B B . 300 GLU HA   1 1 
        3  9203 2 1  26 GLU HB2  H  87.072  -0.500  -1.967 1.00 . B B . 300 GLU HB2  1 1 
        3  9204 2 1  26 GLU HB3  H  86.306  -0.718  -0.392 1.00 . B B . 300 GLU HB3  1 1 
        3  9205 2 1  26 GLU HG2  H  88.472  -0.014   0.680 1.00 . B B . 300 GLU HG2  1 1 
        3  9206 2 1  26 GLU HG3  H  89.079   0.377  -0.927 1.00 . B B . 300 GLU HG3  1 1 
        3  9207 2 1  26 GLU N    N  89.109  -2.179  -1.596 1.00 . B B . 300 GLU N    1 1 
        3  9208 2 1  26 GLU O    O  85.841  -3.378  -0.551 1.00 . B B . 300 GLU O    1 1 
        3  9209 2 1  26 GLU OE1  O  86.317   1.712  -0.007 1.00 . B B . 300 GLU OE1  1 1 
        3  9210 2 1  26 GLU OE2  O  88.208   2.658  -0.416 1.00 . B B . 300 GLU OE2  1 1 
        3  9211 2 1  27 ALA C    C  85.982  -6.030  -1.846 1.00 . B B . 301 ALA C    1 1 
        3  9212 2 1  27 ALA CA   C  86.120  -4.887  -2.858 1.00 . B B . 301 ALA CA   1 1 
        3  9213 2 1  27 ALA CB   C  86.590  -5.447  -4.203 1.00 . B B . 301 ALA CB   1 1 
        3  9214 2 1  27 ALA H    H  87.869  -3.686  -2.913 1.00 . B B . 301 ALA H    1 1 
        3  9215 2 1  27 ALA HA   H  85.154  -4.425  -2.995 1.00 . B B . 301 ALA HA   1 1 
        3  9216 2 1  27 ALA HB1  H  87.326  -6.217  -4.035 1.00 . B B . 301 ALA HB1  1 1 
        3  9217 2 1  27 ALA HB2  H  87.026  -4.652  -4.790 1.00 . B B . 301 ALA HB2  1 1 
        3  9218 2 1  27 ALA HB3  H  85.746  -5.864  -4.733 1.00 . B B . 301 ALA HB3  1 1 
        3  9219 2 1  27 ALA N    N  87.068  -3.870  -2.382 1.00 . B B . 301 ALA N    1 1 
        3  9220 2 1  27 ALA O    O  86.953  -6.725  -1.545 1.00 . B B . 301 ALA O    1 1 
        3  9221 2 1  28 GLU C    C  84.610  -8.646  -0.925 1.00 . B B . 302 GLU C    1 1 
        3  9222 2 1  28 GLU CA   C  84.511  -7.246  -0.322 1.00 . B B . 302 GLU CA   1 1 
        3  9223 2 1  28 GLU CB   C  83.117  -7.051   0.282 1.00 . B B . 302 GLU CB   1 1 
        3  9224 2 1  28 GLU CD   C  83.929  -5.508   2.097 1.00 . B B . 302 GLU CD   1 1 
        3  9225 2 1  28 GLU CG   C  83.006  -5.646   0.885 1.00 . B B . 302 GLU CG   1 1 
        3  9226 2 1  28 GLU H    H  84.026  -5.647  -1.631 1.00 . B B . 302 GLU H    1 1 
        3  9227 2 1  28 GLU HA   H  85.244  -7.154   0.465 1.00 . B B . 302 GLU HA   1 1 
        3  9228 2 1  28 GLU HB2  H  82.371  -7.171  -0.492 1.00 . B B . 302 GLU HB2  1 1 
        3  9229 2 1  28 GLU HB3  H  82.954  -7.785   1.056 1.00 . B B . 302 GLU HB3  1 1 
        3  9230 2 1  28 GLU HG2  H  83.286  -4.916   0.140 1.00 . B B . 302 GLU HG2  1 1 
        3  9231 2 1  28 GLU HG3  H  81.987  -5.469   1.192 1.00 . B B . 302 GLU HG3  1 1 
        3  9232 2 1  28 GLU N    N  84.766  -6.215  -1.330 1.00 . B B . 302 GLU N    1 1 
        3  9233 2 1  28 GLU O    O  84.174  -8.877  -2.052 1.00 . B B . 302 GLU O    1 1 
        3  9234 2 1  28 GLU OE1  O  84.090  -6.483   2.816 1.00 . B B . 302 GLU OE1  1 1 
        3  9235 2 1  28 GLU OE2  O  84.458  -4.426   2.290 1.00 . B B . 302 GLU OE2  1 1 
        3  9236 2 1  29 VAL C    C  83.954 -11.708  -0.356 1.00 . B B . 303 VAL C    1 1 
        3  9237 2 1  29 VAL CA   C  85.288 -10.970  -0.603 1.00 . B B . 303 VAL CA   1 1 
        3  9238 2 1  29 VAL CB   C  86.434 -11.688   0.140 1.00 . B B . 303 VAL CB   1 1 
        3  9239 2 1  29 VAL CG1  C  86.647 -13.087  -0.452 1.00 . B B . 303 VAL CG1  1 1 
        3  9240 2 1  29 VAL CG2  C  87.737 -10.890  -0.006 1.00 . B B . 303 VAL CG2  1 1 
        3  9241 2 1  29 VAL H    H  85.534  -9.326   0.719 1.00 . B B . 303 VAL H    1 1 
        3  9242 2 1  29 VAL HA   H  85.498 -10.984  -1.663 1.00 . B B . 303 VAL HA   1 1 
        3  9243 2 1  29 VAL HB   H  86.181 -11.777   1.187 1.00 . B B . 303 VAL HB   1 1 
        3  9244 2 1  29 VAL HG11 H  85.716 -13.634  -0.425 1.00 . B B . 303 VAL HG11 1 1 
        3  9245 2 1  29 VAL HG12 H  87.391 -13.614   0.127 1.00 . B B . 303 VAL HG12 1 1 
        3  9246 2 1  29 VAL HG13 H  86.982 -12.998  -1.474 1.00 . B B . 303 VAL HG13 1 1 
        3  9247 2 1  29 VAL HG21 H  88.000 -10.819  -1.052 1.00 . B B . 303 VAL HG21 1 1 
        3  9248 2 1  29 VAL HG22 H  88.529 -11.391   0.531 1.00 . B B . 303 VAL HG22 1 1 
        3  9249 2 1  29 VAL HG23 H  87.599  -9.898   0.398 1.00 . B B . 303 VAL HG23 1 1 
        3  9250 2 1  29 VAL N    N  85.180  -9.578  -0.159 1.00 . B B . 303 VAL N    1 1 
        3  9251 2 1  29 VAL O    O  83.331 -11.504   0.689 1.00 . B B . 303 VAL O    1 1 
        3  9252 2 1  30 PRO C    C  82.298 -14.581  -0.364 1.00 . B B . 304 PRO C    1 1 
        3  9253 2 1  30 PRO CA   C  82.197 -13.262  -1.133 1.00 . B B . 304 PRO CA   1 1 
        3  9254 2 1  30 PRO CB   C  81.791 -13.520  -2.580 1.00 . B B . 304 PRO CB   1 1 
        3  9255 2 1  30 PRO CD   C  84.152 -12.952  -2.557 1.00 . B B . 304 PRO CD   1 1 
        3  9256 2 1  30 PRO CG   C  83.077 -13.755  -3.299 1.00 . B B . 304 PRO CG   1 1 
        3  9257 2 1  30 PRO HA   H  81.475 -12.612  -0.668 1.00 . B B . 304 PRO HA   1 1 
        3  9258 2 1  30 PRO HB2  H  81.154 -14.394  -2.639 1.00 . B B . 304 PRO HB2  1 1 
        3  9259 2 1  30 PRO HB3  H  81.293 -12.658  -2.992 1.00 . B B . 304 PRO HB3  1 1 
        3  9260 2 1  30 PRO HD2  H  85.026 -13.566  -2.378 1.00 . B B . 304 PRO HD2  1 1 
        3  9261 2 1  30 PRO HD3  H  84.417 -12.072  -3.117 1.00 . B B . 304 PRO HD3  1 1 
        3  9262 2 1  30 PRO HG2  H  83.319 -14.811  -3.285 1.00 . B B . 304 PRO HG2  1 1 
        3  9263 2 1  30 PRO HG3  H  83.004 -13.404  -4.315 1.00 . B B . 304 PRO HG3  1 1 
        3  9264 2 1  30 PRO N    N  83.511 -12.564  -1.275 1.00 . B B . 304 PRO N    1 1 
        3  9265 2 1  30 PRO O    O  83.393 -15.089  -0.118 1.00 . B B . 304 PRO O    1 1 
        3  9266 2 1  31 HIS C    C  81.896 -16.480   1.968 1.00 . B B . 305 HIS C    1 1 
        3  9267 2 1  31 HIS CA   C  81.068 -16.429   0.677 1.00 . B B . 305 HIS CA   1 1 
        3  9268 2 1  31 HIS CB   C  81.553 -17.521  -0.278 1.00 . B B . 305 HIS CB   1 1 
        3  9269 2 1  31 HIS CD2  C  81.288 -17.205  -2.876 1.00 . B B . 305 HIS CD2  1 1 
        3  9270 2 1  31 HIS CE1  C  79.191 -17.723  -3.042 1.00 . B B . 305 HIS CE1  1 1 
        3  9271 2 1  31 HIS CG   C  80.851 -17.506  -1.609 1.00 . B B . 305 HIS CG   1 1 
        3  9272 2 1  31 HIS H    H  80.307 -14.636  -0.163 1.00 . B B . 305 HIS H    1 1 
        3  9273 2 1  31 HIS HA   H  80.037 -16.630   0.925 1.00 . B B . 305 HIS HA   1 1 
        3  9274 2 1  31 HIS HB2  H  82.609 -17.389  -0.448 1.00 . B B . 305 HIS HB2  1 1 
        3  9275 2 1  31 HIS HB3  H  81.398 -18.483   0.192 1.00 . B B . 305 HIS HB3  1 1 
        3  9276 2 1  31 HIS HD1  H  78.906 -18.099  -1.016 1.00 . B B . 305 HIS HD1  1 1 
        3  9277 2 1  31 HIS HD2  H  82.295 -16.907  -3.133 1.00 . B B . 305 HIS HD2  1 1 
        3  9278 2 1  31 HIS HE1  H  78.207 -17.918  -3.443 1.00 . B B . 305 HIS HE1  1 1 
        3  9279 2 1  31 HIS N    N  81.139 -15.124   0.012 1.00 . B B . 305 HIS N    1 1 
        3  9280 2 1  31 HIS ND1  N  79.510 -17.834  -1.740 1.00 . B B . 305 HIS ND1  1 1 
        3  9281 2 1  31 HIS NE2  N  80.238 -17.343  -3.779 1.00 . B B . 305 HIS NE2  1 1 
        3  9282 2 1  31 HIS O    O  82.300 -17.563   2.399 1.00 . B B . 305 HIS O    1 1 
        3  9283 2 1  32 GLN C    C  82.124 -15.959   4.964 1.00 . B B . 306 GLN C    1 1 
        3  9284 2 1  32 GLN CA   C  82.894 -15.269   3.836 1.00 . B B . 306 GLN CA   1 1 
        3  9285 2 1  32 GLN CB   C  83.178 -13.816   4.224 1.00 . B B . 306 GLN CB   1 1 
        3  9286 2 1  32 GLN CD   C  84.954 -12.063   4.033 1.00 . B B . 306 GLN CD   1 1 
        3  9287 2 1  32 GLN CG   C  84.312 -13.268   3.354 1.00 . B B . 306 GLN CG   1 1 
        3  9288 2 1  32 GLN H    H  81.823 -14.482   2.185 1.00 . B B . 306 GLN H    1 1 
        3  9289 2 1  32 GLN HA   H  83.836 -15.778   3.697 1.00 . B B . 306 GLN HA   1 1 
        3  9290 2 1  32 GLN HB2  H  82.288 -13.223   4.073 1.00 . B B . 306 GLN HB2  1 1 
        3  9291 2 1  32 GLN HB3  H  83.471 -13.771   5.261 1.00 . B B . 306 GLN HB3  1 1 
        3  9292 2 1  32 GLN HE21 H  84.205 -10.751   2.746 1.00 . B B . 306 GLN HE21 1 1 
        3  9293 2 1  32 GLN HE22 H  85.172 -10.091   3.975 1.00 . B B . 306 GLN HE22 1 1 
        3  9294 2 1  32 GLN HG2  H  85.056 -14.038   3.210 1.00 . B B . 306 GLN HG2  1 1 
        3  9295 2 1  32 GLN HG3  H  83.915 -12.969   2.396 1.00 . B B . 306 GLN HG3  1 1 
        3  9296 2 1  32 GLN N    N  82.148 -15.316   2.578 1.00 . B B . 306 GLN N    1 1 
        3  9297 2 1  32 GLN NE2  N  84.761 -10.869   3.544 1.00 . B B . 306 GLN NE2  1 1 
        3  9298 2 1  32 GLN O    O  82.728 -16.532   5.872 1.00 . B B . 306 GLN O    1 1 
        3  9299 2 1  32 GLN OE1  O  85.652 -12.214   5.036 1.00 . B B . 306 GLN OE1  1 1 
        3  9300 2 1  33 ASN C    C  79.803 -18.016   5.812 1.00 . B B . 307 ASN C    1 1 
        3  9301 2 1  33 ASN CA   C  79.954 -16.490   5.951 1.00 . B B . 307 ASN CA   1 1 
        3  9302 2 1  33 ASN CB   C  78.567 -15.838   5.939 1.00 . B B . 307 ASN CB   1 1 
        3  9303 2 1  33 ASN CG   C  77.921 -15.988   4.565 1.00 . B B . 307 ASN CG   1 1 
        3  9304 2 1  33 ASN H    H  80.362 -15.479   4.130 1.00 . B B . 307 ASN H    1 1 
        3  9305 2 1  33 ASN HA   H  80.415 -16.285   6.905 1.00 . B B . 307 ASN HA   1 1 
        3  9306 2 1  33 ASN HB2  H  77.943 -16.315   6.681 1.00 . B B . 307 ASN HB2  1 1 
        3  9307 2 1  33 ASN HB3  H  78.664 -14.789   6.175 1.00 . B B . 307 ASN HB3  1 1 
        3  9308 2 1  33 ASN HD21 H  76.688 -17.434   5.143 1.00 . B B . 307 ASN HD21 1 1 
        3  9309 2 1  33 ASN HD22 H  76.556 -16.975   3.513 1.00 . B B . 307 ASN HD22 1 1 
        3  9310 2 1  33 ASN N    N  80.790 -15.904   4.901 1.00 . B B . 307 ASN N    1 1 
        3  9311 2 1  33 ASN ND2  N  76.976 -16.873   4.393 1.00 . B B . 307 ASN ND2  1 1 
        3  9312 2 1  33 ASN O    O  79.359 -18.672   6.757 1.00 . B B . 307 ASN O    1 1 
        3  9313 2 1  33 ASN OD1  O  78.285 -15.281   3.626 1.00 . B B . 307 ASN OD1  1 1 
        3  9314 2 1  34 ARG C    C  80.844 -20.834   5.408 1.00 . B B . 308 ARG C    1 1 
        3  9315 2 1  34 ARG CA   C  80.001 -20.023   4.424 1.00 . B B . 308 ARG CA   1 1 
        3  9316 2 1  34 ARG CB   C  80.398 -20.376   2.990 1.00 . B B . 308 ARG CB   1 1 
        3  9317 2 1  34 ARG CD   C  79.571 -20.525   0.656 1.00 . B B . 308 ARG CD   1 1 
        3  9318 2 1  34 ARG CG   C  79.321 -19.894   2.020 1.00 . B B . 308 ARG CG   1 1 
        3  9319 2 1  34 ARG CZ   C  77.837 -22.271   0.325 1.00 . B B . 308 ARG CZ   1 1 
        3  9320 2 1  34 ARG H    H  80.595 -18.046   3.956 1.00 . B B . 308 ARG H    1 1 
        3  9321 2 1  34 ARG HA   H  78.964 -20.278   4.573 1.00 . B B . 308 ARG HA   1 1 
        3  9322 2 1  34 ARG HB2  H  81.330 -19.893   2.750 1.00 . B B . 308 ARG HB2  1 1 
        3  9323 2 1  34 ARG HB3  H  80.513 -21.447   2.894 1.00 . B B . 308 ARG HB3  1 1 
        3  9324 2 1  34 ARG HD2  H  79.055 -19.966  -0.106 1.00 . B B . 308 ARG HD2  1 1 
        3  9325 2 1  34 ARG HD3  H  80.632 -20.508   0.447 1.00 . B B . 308 ARG HD3  1 1 
        3  9326 2 1  34 ARG HE   H  79.741 -22.619   0.908 1.00 . B B . 308 ARG HE   1 1 
        3  9327 2 1  34 ARG HG2  H  78.346 -20.188   2.387 1.00 . B B . 308 ARG HG2  1 1 
        3  9328 2 1  34 ARG HG3  H  79.367 -18.820   1.931 1.00 . B B . 308 ARG HG3  1 1 
        3  9329 2 1  34 ARG HH11 H  77.109 -20.406   0.092 1.00 . B B . 308 ARG HH11 1 1 
        3  9330 2 1  34 ARG HH12 H  75.985 -21.686  -0.190 1.00 . B B . 308 ARG HH12 1 1 
        3  9331 2 1  34 ARG HH21 H  78.200 -24.227   0.528 1.00 . B B . 308 ARG HH21 1 1 
        3  9332 2 1  34 ARG HH22 H  76.590 -23.813   0.055 1.00 . B B . 308 ARG HH22 1 1 
        3  9333 2 1  34 ARG N    N  80.170 -18.585   4.650 1.00 . B B . 308 ARG N    1 1 
        3  9334 2 1  34 ARG NE   N  79.100 -21.915   0.659 1.00 . B B . 308 ARG NE   1 1 
        3  9335 2 1  34 ARG NH1  N  76.905 -21.381   0.054 1.00 . B B . 308 ARG NH1  1 1 
        3  9336 2 1  34 ARG NH2  N  77.518 -23.537   0.301 1.00 . B B . 308 ARG NH2  1 1 
        3  9337 2 1  34 ARG O    O  81.962 -20.449   5.750 1.00 . B B . 308 ARG O    1 1 
        3  9338 2 1  35 ALA C    C  81.794 -23.920   6.147 1.00 . B B . 309 ALA C    1 1 
        3  9339 2 1  35 ALA CA   C  80.974 -22.814   6.824 1.00 . B B . 309 ALA CA   1 1 
        3  9340 2 1  35 ALA CB   C  79.947 -23.451   7.763 1.00 . B B . 309 ALA CB   1 1 
        3  9341 2 1  35 ALA H    H  79.406 -22.221   5.527 1.00 . B B . 309 ALA H    1 1 
        3  9342 2 1  35 ALA HA   H  81.641 -22.202   7.414 1.00 . B B . 309 ALA HA   1 1 
        3  9343 2 1  35 ALA HB1  H  79.145 -23.880   7.180 1.00 . B B . 309 ALA HB1  1 1 
        3  9344 2 1  35 ALA HB2  H  79.548 -22.697   8.425 1.00 . B B . 309 ALA HB2  1 1 
        3  9345 2 1  35 ALA HB3  H  80.423 -24.226   8.345 1.00 . B B . 309 ALA HB3  1 1 
        3  9346 2 1  35 ALA N    N  80.292 -21.960   5.855 1.00 . B B . 309 ALA N    1 1 
        3  9347 2 1  35 ALA O    O  82.734 -24.444   6.750 1.00 . B B . 309 ALA O    1 1 
        3  9348 2 1  36 ASP C    C  83.451 -24.934   3.617 1.00 . B B . 310 ASP C    1 1 
        3  9349 2 1  36 ASP CA   C  82.114 -25.382   4.216 1.00 . B B . 310 ASP CA   1 1 
        3  9350 2 1  36 ASP CB   C  81.196 -25.955   3.123 1.00 . B B . 310 ASP CB   1 1 
        3  9351 2 1  36 ASP CG   C  80.780 -24.886   2.104 1.00 . B B . 310 ASP CG   1 1 
        3  9352 2 1  36 ASP H    H  80.741 -23.786   4.433 1.00 . B B . 310 ASP H    1 1 
        3  9353 2 1  36 ASP HA   H  82.308 -26.160   4.941 1.00 . B B . 310 ASP HA   1 1 
        3  9354 2 1  36 ASP HB2  H  81.706 -26.750   2.606 1.00 . B B . 310 ASP HB2  1 1 
        3  9355 2 1  36 ASP HB3  H  80.308 -26.356   3.590 1.00 . B B . 310 ASP HB3  1 1 
        3  9356 2 1  36 ASP N    N  81.444 -24.277   4.902 1.00 . B B . 310 ASP N    1 1 
        3  9357 2 1  36 ASP O    O  83.880 -23.792   3.798 1.00 . B B . 310 ASP O    1 1 
        3  9358 2 1  36 ASP OD1  O  81.398 -23.826   2.046 1.00 . B B . 310 ASP OD1  1 1 
        3  9359 2 1  36 ASP OD2  O  79.829 -25.139   1.386 1.00 . B B . 310 ASP OD2  1 1 
        3  9360 2 1  37 GLU C    C  85.489 -24.314   1.478 1.00 . B B . 311 GLU C    1 1 
        3  9361 2 1  37 GLU CA   C  85.455 -25.573   2.351 1.00 . B B . 311 GLU CA   1 1 
        3  9362 2 1  37 GLU CB   C  85.928 -26.770   1.522 1.00 . B B . 311 GLU CB   1 1 
        3  9363 2 1  37 GLU CD   C  85.433 -28.485   3.294 1.00 . B B . 311 GLU CD   1 1 
        3  9364 2 1  37 GLU CG   C  86.526 -27.833   2.450 1.00 . B B . 311 GLU CG   1 1 
        3  9365 2 1  37 GLU H    H  83.710 -26.719   2.735 1.00 . B B . 311 GLU H    1 1 
        3  9366 2 1  37 GLU HA   H  86.140 -25.438   3.173 1.00 . B B . 311 GLU HA   1 1 
        3  9367 2 1  37 GLU HB2  H  85.089 -27.190   0.985 1.00 . B B . 311 GLU HB2  1 1 
        3  9368 2 1  37 GLU HB3  H  86.680 -26.447   0.819 1.00 . B B . 311 GLU HB3  1 1 
        3  9369 2 1  37 GLU HG2  H  87.017 -28.589   1.855 1.00 . B B . 311 GLU HG2  1 1 
        3  9370 2 1  37 GLU HG3  H  87.250 -27.367   3.103 1.00 . B B . 311 GLU HG3  1 1 
        3  9371 2 1  37 GLU N    N  84.118 -25.846   2.898 1.00 . B B . 311 GLU N    1 1 
        3  9372 2 1  37 GLU O    O  86.528 -23.654   1.388 1.00 . B B . 311 GLU O    1 1 
        3  9373 2 1  37 GLU OE1  O  84.331 -28.650   2.791 1.00 . B B . 311 GLU OE1  1 1 
        3  9374 2 1  37 GLU OE2  O  85.712 -28.811   4.436 1.00 . B B . 311 GLU OE2  1 1 
        3  9375 2 1  38 ILE C    C  84.455 -21.529   0.814 1.00 . B B . 312 ILE C    1 1 
        3  9376 2 1  38 ILE CA   C  84.304 -22.796  -0.008 1.00 . B B . 312 ILE CA   1 1 
        3  9377 2 1  38 ILE CB   C  82.990 -22.735  -0.806 1.00 . B B . 312 ILE CB   1 1 
        3  9378 2 1  38 ILE CD1  C  83.760 -24.592  -2.379 1.00 . B B . 312 ILE CD1  1 1 
        3  9379 2 1  38 ILE CG1  C  82.645 -24.109  -1.433 1.00 . B B . 312 ILE CG1  1 1 
        3  9380 2 1  38 ILE CG2  C  83.115 -21.674  -1.906 1.00 . B B . 312 ILE CG2  1 1 
        3  9381 2 1  38 ILE H    H  83.511 -24.417   1.104 1.00 . B B . 312 ILE H    1 1 
        3  9382 2 1  38 ILE HA   H  85.136 -22.855  -0.697 1.00 . B B . 312 ILE HA   1 1 
        3  9383 2 1  38 ILE HB   H  82.195 -22.444  -0.136 1.00 . B B . 312 ILE HB   1 1 
        3  9384 2 1  38 ILE HD11 H  83.603 -25.635  -2.618 1.00 . B B . 312 ILE HD11 1 1 
        3  9385 2 1  38 ILE HD12 H  84.718 -24.475  -1.896 1.00 . B B . 312 ILE HD12 1 1 
        3  9386 2 1  38 ILE HD13 H  83.741 -24.008  -3.287 1.00 . B B . 312 ILE HD13 1 1 
        3  9387 2 1  38 ILE HG12 H  82.514 -24.836  -0.645 1.00 . B B . 312 ILE HG12 1 1 
        3  9388 2 1  38 ILE HG13 H  81.723 -24.022  -1.989 1.00 . B B . 312 ILE HG13 1 1 
        3  9389 2 1  38 ILE HG21 H  82.133 -21.423  -2.278 1.00 . B B . 312 ILE HG21 1 1 
        3  9390 2 1  38 ILE HG22 H  83.717 -22.062  -2.714 1.00 . B B . 312 ILE HG22 1 1 
        3  9391 2 1  38 ILE HG23 H  83.584 -20.789  -1.501 1.00 . B B . 312 ILE HG23 1 1 
        3  9392 2 1  38 ILE N    N  84.345 -23.954   0.881 1.00 . B B . 312 ILE N    1 1 
        3  9393 2 1  38 ILE O    O  85.177 -20.610   0.426 1.00 . B B . 312 ILE O    1 1 
        3  9394 2 1  39 GLY C    C  85.207 -20.114   3.401 1.00 . B B . 313 GLY C    1 1 
        3  9395 2 1  39 GLY CA   C  83.815 -20.309   2.814 1.00 . B B . 313 GLY CA   1 1 
        3  9396 2 1  39 GLY H    H  83.222 -22.263   2.220 1.00 . B B . 313 GLY H    1 1 
        3  9397 2 1  39 GLY HA2  H  83.564 -19.446   2.209 1.00 . B B . 313 GLY HA2  1 1 
        3  9398 2 1  39 GLY HA3  H  83.088 -20.407   3.605 1.00 . B B . 313 GLY HA3  1 1 
        3  9399 2 1  39 GLY N    N  83.780 -21.493   1.963 1.00 . B B . 313 GLY N    1 1 
        3  9400 2 1  39 GLY O    O  85.657 -18.984   3.585 1.00 . B B . 313 GLY O    1 1 
        3  9401 2 1  40 ILE C    C  88.185 -20.533   3.023 1.00 . B B . 314 ILE C    1 1 
        3  9402 2 1  40 ILE CA   C  87.300 -21.150   4.123 1.00 . B B . 314 ILE CA   1 1 
        3  9403 2 1  40 ILE CB   C  87.810 -22.550   4.527 1.00 . B B . 314 ILE CB   1 1 
        3  9404 2 1  40 ILE CD1  C  87.231 -24.605   5.861 1.00 . B B . 314 ILE CD1  1 1 
        3  9405 2 1  40 ILE CG1  C  86.881 -23.134   5.604 1.00 . B B . 314 ILE CG1  1 1 
        3  9406 2 1  40 ILE CG2  C  89.233 -22.454   5.104 1.00 . B B . 314 ILE CG2  1 1 
        3  9407 2 1  40 ILE H    H  85.472 -22.098   3.555 1.00 . B B . 314 ILE H    1 1 
        3  9408 2 1  40 ILE HA   H  87.337 -20.507   4.991 1.00 . B B . 314 ILE HA   1 1 
        3  9409 2 1  40 ILE HB   H  87.813 -23.197   3.663 1.00 . B B . 314 ILE HB   1 1 
        3  9410 2 1  40 ILE HD11 H  87.675 -25.034   4.974 1.00 . B B . 314 ILE HD11 1 1 
        3  9411 2 1  40 ILE HD12 H  86.333 -25.149   6.113 1.00 . B B . 314 ILE HD12 1 1 
        3  9412 2 1  40 ILE HD13 H  87.932 -24.669   6.680 1.00 . B B . 314 ILE HD13 1 1 
        3  9413 2 1  40 ILE HG12 H  87.001 -22.574   6.520 1.00 . B B . 314 ILE HG12 1 1 
        3  9414 2 1  40 ILE HG13 H  85.857 -23.066   5.277 1.00 . B B . 314 ILE HG13 1 1 
        3  9415 2 1  40 ILE HG21 H  89.939 -22.318   4.298 1.00 . B B . 314 ILE HG21 1 1 
        3  9416 2 1  40 ILE HG22 H  89.467 -23.362   5.639 1.00 . B B . 314 ILE HG22 1 1 
        3  9417 2 1  40 ILE HG23 H  89.292 -21.613   5.780 1.00 . B B . 314 ILE HG23 1 1 
        3  9418 2 1  40 ILE N    N  85.906 -21.224   3.663 1.00 . B B . 314 ILE N    1 1 
        3  9419 2 1  40 ILE O    O  89.061 -19.717   3.304 1.00 . B B . 314 ILE O    1 1 
        3  9420 2 1  41 LEU C    C  88.400 -18.787   0.569 1.00 . B B . 315 LEU C    1 1 
        3  9421 2 1  41 LEU CA   C  88.639 -20.307   0.617 1.00 . B B . 315 LEU CA   1 1 
        3  9422 2 1  41 LEU CB   C  88.148 -20.987  -0.684 1.00 . B B . 315 LEU CB   1 1 
        3  9423 2 1  41 LEU CD1  C  90.264 -20.984  -2.009 1.00 . B B . 315 LEU CD1  1 1 
        3  9424 2 1  41 LEU CD2  C  88.067 -20.810  -3.179 1.00 . B B . 315 LEU CD2  1 1 
        3  9425 2 1  41 LEU CG   C  88.853 -20.417  -1.925 1.00 . B B . 315 LEU CG   1 1 
        3  9426 2 1  41 LEU H    H  87.277 -21.610   1.598 1.00 . B B . 315 LEU H    1 1 
        3  9427 2 1  41 LEU HA   H  89.697 -20.491   0.727 1.00 . B B . 315 LEU HA   1 1 
        3  9428 2 1  41 LEU HB2  H  88.356 -22.046  -0.621 1.00 . B B . 315 LEU HB2  1 1 
        3  9429 2 1  41 LEU HB3  H  87.083 -20.841  -0.781 1.00 . B B . 315 LEU HB3  1 1 
        3  9430 2 1  41 LEU HD11 H  90.824 -20.673  -1.142 1.00 . B B . 315 LEU HD11 1 1 
        3  9431 2 1  41 LEU HD12 H  90.748 -20.615  -2.902 1.00 . B B . 315 LEU HD12 1 1 
        3  9432 2 1  41 LEU HD13 H  90.216 -22.062  -2.044 1.00 . B B . 315 LEU HD13 1 1 
        3  9433 2 1  41 LEU HD21 H  87.014 -20.861  -2.943 1.00 . B B . 315 LEU HD21 1 1 
        3  9434 2 1  41 LEU HD22 H  88.403 -21.776  -3.528 1.00 . B B . 315 LEU HD22 1 1 
        3  9435 2 1  41 LEU HD23 H  88.227 -20.072  -3.951 1.00 . B B . 315 LEU HD23 1 1 
        3  9436 2 1  41 LEU HG   H  88.901 -19.341  -1.849 1.00 . B B . 315 LEU HG   1 1 
        3  9437 2 1  41 LEU N    N  87.931 -20.904   1.762 1.00 . B B . 315 LEU N    1 1 
        3  9438 2 1  41 LEU O    O  89.318 -18.009   0.306 1.00 . B B . 315 LEU O    1 1 
        3  9439 2 1  42 ALA C    C  87.649 -16.217   1.967 1.00 . B B . 316 ALA C    1 1 
        3  9440 2 1  42 ALA CA   C  86.823 -16.948   0.905 1.00 . B B . 316 ALA CA   1 1 
        3  9441 2 1  42 ALA CB   C  85.334 -16.784   1.218 1.00 . B B . 316 ALA CB   1 1 
        3  9442 2 1  42 ALA H    H  86.468 -19.043   1.007 1.00 . B B . 316 ALA H    1 1 
        3  9443 2 1  42 ALA HA   H  87.020 -16.511  -0.063 1.00 . B B . 316 ALA HA   1 1 
        3  9444 2 1  42 ALA HB1  H  85.140 -15.765   1.520 1.00 . B B . 316 ALA HB1  1 1 
        3  9445 2 1  42 ALA HB2  H  85.058 -17.455   2.017 1.00 . B B . 316 ALA HB2  1 1 
        3  9446 2 1  42 ALA HB3  H  84.753 -17.016   0.337 1.00 . B B . 316 ALA HB3  1 1 
        3  9447 2 1  42 ALA N    N  87.167 -18.375   0.861 1.00 . B B . 316 ALA N    1 1 
        3  9448 2 1  42 ALA O    O  88.158 -15.122   1.735 1.00 . B B . 316 ALA O    1 1 
        3  9449 2 1  43 LYS C    C  90.052 -16.085   3.803 1.00 . B B . 317 LYS C    1 1 
        3  9450 2 1  43 LYS CA   C  88.595 -16.289   4.218 1.00 . B B . 317 LYS CA   1 1 
        3  9451 2 1  43 LYS CB   C  88.540 -17.214   5.434 1.00 . B B . 317 LYS CB   1 1 
        3  9452 2 1  43 LYS CD   C  87.072 -18.150   7.225 1.00 . B B . 317 LYS CD   1 1 
        3  9453 2 1  43 LYS CE   C  85.612 -18.402   7.608 1.00 . B B . 317 LYS CE   1 1 
        3  9454 2 1  43 LYS CG   C  87.132 -17.194   6.033 1.00 . B B . 317 LYS CG   1 1 
        3  9455 2 1  43 LYS H    H  87.372 -17.728   3.246 1.00 . B B . 317 LYS H    1 1 
        3  9456 2 1  43 LYS HA   H  88.173 -15.333   4.489 1.00 . B B . 317 LYS HA   1 1 
        3  9457 2 1  43 LYS HB2  H  88.790 -18.221   5.131 1.00 . B B . 317 LYS HB2  1 1 
        3  9458 2 1  43 LYS HB3  H  89.248 -16.876   6.176 1.00 . B B . 317 LYS HB3  1 1 
        3  9459 2 1  43 LYS HD2  H  87.542 -19.086   6.959 1.00 . B B . 317 LYS HD2  1 1 
        3  9460 2 1  43 LYS HD3  H  87.591 -17.713   8.065 1.00 . B B . 317 LYS HD3  1 1 
        3  9461 2 1  43 LYS HE2  H  85.252 -17.581   8.209 1.00 . B B . 317 LYS HE2  1 1 
        3  9462 2 1  43 LYS HE3  H  85.015 -18.483   6.712 1.00 . B B . 317 LYS HE3  1 1 
        3  9463 2 1  43 LYS HG2  H  86.896 -16.191   6.361 1.00 . B B . 317 LYS HG2  1 1 
        3  9464 2 1  43 LYS HG3  H  86.419 -17.507   5.286 1.00 . B B . 317 LYS HG3  1 1 
        3  9465 2 1  43 LYS HZ1  H  86.111 -19.602   9.235 1.00 . B B . 317 LYS HZ1  1 1 
        3  9466 2 1  43 LYS HZ2  H  85.841 -20.463   7.799 1.00 . B B . 317 LYS HZ2  1 1 
        3  9467 2 1  43 LYS HZ3  H  84.526 -19.828   8.666 1.00 . B B . 317 LYS HZ3  1 1 
        3  9468 2 1  43 LYS N    N  87.807 -16.860   3.123 1.00 . B B . 317 LYS N    1 1 
        3  9469 2 1  43 LYS NZ   N  85.515 -19.669   8.386 1.00 . B B . 317 LYS NZ   1 1 
        3  9470 2 1  43 LYS O    O  90.657 -15.059   4.113 1.00 . B B . 317 LYS O    1 1 
        3  9471 2 1  44 SER C    C  92.212 -15.778   1.705 1.00 . B B . 318 SER C    1 1 
        3  9472 2 1  44 SER CA   C  92.000 -16.979   2.627 1.00 . B B . 318 SER CA   1 1 
        3  9473 2 1  44 SER CB   C  92.395 -18.271   1.902 1.00 . B B . 318 SER CB   1 1 
        3  9474 2 1  44 SER H    H  90.071 -17.847   2.852 1.00 . B B . 318 SER H    1 1 
        3  9475 2 1  44 SER HA   H  92.634 -16.865   3.494 1.00 . B B . 318 SER HA   1 1 
        3  9476 2 1  44 SER HB2  H  93.464 -18.316   1.799 1.00 . B B . 318 SER HB2  1 1 
        3  9477 2 1  44 SER HB3  H  92.058 -19.122   2.482 1.00 . B B . 318 SER HB3  1 1 
        3  9478 2 1  44 SER HG   H  92.486 -18.069  -0.034 1.00 . B B . 318 SER HG   1 1 
        3  9479 2 1  44 SER N    N  90.605 -17.058   3.076 1.00 . B B . 318 SER N    1 1 
        3  9480 2 1  44 SER O    O  93.191 -15.043   1.839 1.00 . B B . 318 SER O    1 1 
        3  9481 2 1  44 SER OG   O  91.805 -18.293   0.607 1.00 . B B . 318 SER OG   1 1 
        3  9482 2 1  45 ILE C    C  91.283 -13.103   0.641 1.00 . B B . 319 ILE C    1 1 
        3  9483 2 1  45 ILE CA   C  91.345 -14.428  -0.137 1.00 . B B . 319 ILE CA   1 1 
        3  9484 2 1  45 ILE CB   C  90.213 -14.517  -1.186 1.00 . B B . 319 ILE CB   1 1 
        3  9485 2 1  45 ILE CD1  C  89.077 -16.075  -2.785 1.00 . B B . 319 ILE CD1  1 1 
        3  9486 2 1  45 ILE CG1  C  90.329 -15.850  -1.935 1.00 . B B . 319 ILE CG1  1 1 
        3  9487 2 1  45 ILE CG2  C  90.329 -13.371  -2.208 1.00 . B B . 319 ILE CG2  1 1 
        3  9488 2 1  45 ILE H    H  90.511 -16.187   0.727 1.00 . B B . 319 ILE H    1 1 
        3  9489 2 1  45 ILE HA   H  92.293 -14.474  -0.653 1.00 . B B . 319 ILE HA   1 1 
        3  9490 2 1  45 ILE HB   H  89.256 -14.463  -0.690 1.00 . B B . 319 ILE HB   1 1 
        3  9491 2 1  45 ILE HD11 H  88.201 -15.794  -2.218 1.00 . B B . 319 ILE HD11 1 1 
        3  9492 2 1  45 ILE HD12 H  89.009 -17.118  -3.058 1.00 . B B . 319 ILE HD12 1 1 
        3  9493 2 1  45 ILE HD13 H  89.136 -15.471  -3.680 1.00 . B B . 319 ILE HD13 1 1 
        3  9494 2 1  45 ILE HG12 H  91.198 -15.826  -2.576 1.00 . B B . 319 ILE HG12 1 1 
        3  9495 2 1  45 ILE HG13 H  90.428 -16.659  -1.228 1.00 . B B . 319 ILE HG13 1 1 
        3  9496 2 1  45 ILE HG21 H  90.041 -12.442  -1.740 1.00 . B B . 319 ILE HG21 1 1 
        3  9497 2 1  45 ILE HG22 H  89.677 -13.569  -3.045 1.00 . B B . 319 ILE HG22 1 1 
        3  9498 2 1  45 ILE HG23 H  91.350 -13.300  -2.555 1.00 . B B . 319 ILE HG23 1 1 
        3  9499 2 1  45 ILE N    N  91.266 -15.566   0.786 1.00 . B B . 319 ILE N    1 1 
        3  9500 2 1  45 ILE O    O  91.976 -12.145   0.296 1.00 . B B . 319 ILE O    1 1 
        3  9501 2 1  46 GLU C    C  91.773 -11.596   3.218 1.00 . B B . 320 GLU C    1 1 
        3  9502 2 1  46 GLU CA   C  90.408 -11.873   2.566 1.00 . B B . 320 GLU CA   1 1 
        3  9503 2 1  46 GLU CB   C  89.324 -12.051   3.650 1.00 . B B . 320 GLU CB   1 1 
        3  9504 2 1  46 GLU CD   C  88.546  -9.667   3.508 1.00 . B B . 320 GLU CD   1 1 
        3  9505 2 1  46 GLU CG   C  89.144 -10.732   4.419 1.00 . B B . 320 GLU CG   1 1 
        3  9506 2 1  46 GLU H    H  89.913 -13.834   1.915 1.00 . B B . 320 GLU H    1 1 
        3  9507 2 1  46 GLU HA   H  90.144 -11.026   1.951 1.00 . B B . 320 GLU HA   1 1 
        3  9508 2 1  46 GLU HB2  H  88.390 -12.327   3.181 1.00 . B B . 320 GLU HB2  1 1 
        3  9509 2 1  46 GLU HB3  H  89.626 -12.827   4.337 1.00 . B B . 320 GLU HB3  1 1 
        3  9510 2 1  46 GLU HG2  H  88.483 -10.897   5.258 1.00 . B B . 320 GLU HG2  1 1 
        3  9511 2 1  46 GLU HG3  H  90.103 -10.395   4.781 1.00 . B B . 320 GLU HG3  1 1 
        3  9512 2 1  46 GLU N    N  90.480 -13.065   1.712 1.00 . B B . 320 GLU N    1 1 
        3  9513 2 1  46 GLU O    O  92.210 -10.450   3.290 1.00 . B B . 320 GLU O    1 1 
        3  9514 2 1  46 GLU OE1  O  87.731 -10.000   2.663 1.00 . B B . 320 GLU OE1  1 1 
        3  9515 2 1  46 GLU OE2  O  88.964  -8.527   3.607 1.00 . B B . 320 GLU OE2  1 1 
        3  9516 2 1  47 ARG C    C  94.778 -11.886   3.329 1.00 . B B . 321 ARG C    1 1 
        3  9517 2 1  47 ARG CA   C  93.771 -12.511   4.297 1.00 . B B . 321 ARG CA   1 1 
        3  9518 2 1  47 ARG CB   C  94.280 -13.878   4.759 1.00 . B B . 321 ARG CB   1 1 
        3  9519 2 1  47 ARG CD   C  94.260 -15.516   6.646 1.00 . B B . 321 ARG CD   1 1 
        3  9520 2 1  47 ARG CG   C  93.612 -14.251   6.084 1.00 . B B . 321 ARG CG   1 1 
        3  9521 2 1  47 ARG CZ   C  93.503 -17.363   8.122 1.00 . B B . 321 ARG CZ   1 1 
        3  9522 2 1  47 ARG H    H  92.054 -13.544   3.580 1.00 . B B . 321 ARG H    1 1 
        3  9523 2 1  47 ARG HA   H  93.674 -11.869   5.159 1.00 . B B . 321 ARG HA   1 1 
        3  9524 2 1  47 ARG HB2  H  94.042 -14.622   4.012 1.00 . B B . 321 ARG HB2  1 1 
        3  9525 2 1  47 ARG HB3  H  95.350 -13.836   4.898 1.00 . B B . 321 ARG HB3  1 1 
        3  9526 2 1  47 ARG HD2  H  94.358 -16.249   5.860 1.00 . B B . 321 ARG HD2  1 1 
        3  9527 2 1  47 ARG HD3  H  95.241 -15.275   7.031 1.00 . B B . 321 ARG HD3  1 1 
        3  9528 2 1  47 ARG HE   H  92.800 -15.480   8.181 1.00 . B B . 321 ARG HE   1 1 
        3  9529 2 1  47 ARG HG2  H  93.733 -13.440   6.787 1.00 . B B . 321 ARG HG2  1 1 
        3  9530 2 1  47 ARG HG3  H  92.560 -14.432   5.919 1.00 . B B . 321 ARG HG3  1 1 
        3  9531 2 1  47 ARG HH11 H  94.937 -17.938   6.825 1.00 . B B . 321 ARG HH11 1 1 
        3  9532 2 1  47 ARG HH12 H  94.351 -19.172   7.887 1.00 . B B . 321 ARG HH12 1 1 
        3  9533 2 1  47 ARG HH21 H  92.093 -17.125   9.523 1.00 . B B . 321 ARG HH21 1 1 
        3  9534 2 1  47 ARG HH22 H  92.762 -18.718   9.395 1.00 . B B . 321 ARG HH22 1 1 
        3  9535 2 1  47 ARG N    N  92.451 -12.655   3.665 1.00 . B B . 321 ARG N    1 1 
        3  9536 2 1  47 ARG NE   N  93.434 -16.074   7.725 1.00 . B B . 321 ARG NE   1 1 
        3  9537 2 1  47 ARG NH1  N  94.330 -18.225   7.566 1.00 . B B . 321 ARG NH1  1 1 
        3  9538 2 1  47 ARG NH2  N  92.725 -17.768   9.088 1.00 . B B . 321 ARG NH2  1 1 
        3  9539 2 1  47 ARG O    O  95.559 -11.008   3.702 1.00 . B B . 321 ARG O    1 1 
        3  9540 2 1  48 LEU C    C  95.273 -10.252   0.832 1.00 . B B . 322 LEU C    1 1 
        3  9541 2 1  48 LEU CA   C  95.580 -11.742   1.025 1.00 . B B . 322 LEU CA   1 1 
        3  9542 2 1  48 LEU CB   C  95.368 -12.489  -0.295 1.00 . B B . 322 LEU CB   1 1 
        3  9543 2 1  48 LEU CD1  C  95.119 -14.796  -1.227 1.00 . B B . 322 LEU CD1  1 1 
        3  9544 2 1  48 LEU CD2  C  97.291 -14.085  -0.219 1.00 . B B . 322 LEU CD2  1 1 
        3  9545 2 1  48 LEU CG   C  95.768 -13.956  -0.124 1.00 . B B . 322 LEU CG   1 1 
        3  9546 2 1  48 LEU H    H  94.108 -13.047   1.841 1.00 . B B . 322 LEU H    1 1 
        3  9547 2 1  48 LEU HA   H  96.613 -11.851   1.326 1.00 . B B . 322 LEU HA   1 1 
        3  9548 2 1  48 LEU HB2  H  94.328 -12.427  -0.579 1.00 . B B . 322 LEU HB2  1 1 
        3  9549 2 1  48 LEU HB3  H  95.979 -12.040  -1.064 1.00 . B B . 322 LEU HB3  1 1 
        3  9550 2 1  48 LEU HD11 H  95.012 -15.816  -0.886 1.00 . B B . 322 LEU HD11 1 1 
        3  9551 2 1  48 LEU HD12 H  95.742 -14.776  -2.109 1.00 . B B . 322 LEU HD12 1 1 
        3  9552 2 1  48 LEU HD13 H  94.147 -14.391  -1.462 1.00 . B B . 322 LEU HD13 1 1 
        3  9553 2 1  48 LEU HD21 H  97.579 -14.203  -1.253 1.00 . B B . 322 LEU HD21 1 1 
        3  9554 2 1  48 LEU HD22 H  97.615 -14.946   0.345 1.00 . B B . 322 LEU HD22 1 1 
        3  9555 2 1  48 LEU HD23 H  97.752 -13.195   0.182 1.00 . B B . 322 LEU HD23 1 1 
        3  9556 2 1  48 LEU HG   H  95.435 -14.310   0.841 1.00 . B B . 322 LEU HG   1 1 
        3  9557 2 1  48 LEU N    N  94.723 -12.317   2.068 1.00 . B B . 322 LEU N    1 1 
        3  9558 2 1  48 LEU O    O  96.177  -9.431   0.680 1.00 . B B . 322 LEU O    1 1 
        3  9559 2 1  49 ARG C    C  94.141  -7.667   1.913 1.00 . B B . 323 ARG C    1 1 
        3  9560 2 1  49 ARG CA   C  93.550  -8.506   0.778 1.00 . B B . 323 ARG CA   1 1 
        3  9561 2 1  49 ARG CB   C  92.020  -8.437   0.843 1.00 . B B . 323 ARG CB   1 1 
        3  9562 2 1  49 ARG CD   C  90.136  -7.111  -0.124 1.00 . B B . 323 ARG CD   1 1 
        3  9563 2 1  49 ARG CG   C  91.536  -7.023   0.490 1.00 . B B . 323 ARG CG   1 1 
        3  9564 2 1  49 ARG CZ   C  88.102  -6.494   1.182 1.00 . B B . 323 ARG CZ   1 1 
        3  9565 2 1  49 ARG H    H  93.306 -10.611   0.954 1.00 . B B . 323 ARG H    1 1 
        3  9566 2 1  49 ARG HA   H  93.877  -8.101  -0.168 1.00 . B B . 323 ARG HA   1 1 
        3  9567 2 1  49 ARG HB2  H  91.603  -9.149   0.145 1.00 . B B . 323 ARG HB2  1 1 
        3  9568 2 1  49 ARG HB3  H  91.695  -8.684   1.843 1.00 . B B . 323 ARG HB3  1 1 
        3  9569 2 1  49 ARG HD2  H  89.929  -6.216  -0.672 1.00 . B B . 323 ARG HD2  1 1 
        3  9570 2 1  49 ARG HD3  H  90.114  -7.945  -0.812 1.00 . B B . 323 ARG HD3  1 1 
        3  9571 2 1  49 ARG HE   H  89.160  -8.165   1.432 1.00 . B B . 323 ARG HE   1 1 
        3  9572 2 1  49 ARG HG2  H  91.503  -6.419   1.385 1.00 . B B . 323 ARG HG2  1 1 
        3  9573 2 1  49 ARG HG3  H  92.213  -6.577  -0.224 1.00 . B B . 323 ARG HG3  1 1 
        3  9574 2 1  49 ARG HH11 H  88.810  -4.872   0.222 1.00 . B B . 323 ARG HH11 1 1 
        3  9575 2 1  49 ARG HH12 H  87.274  -4.682   0.968 1.00 . B B . 323 ARG HH12 1 1 
        3  9576 2 1  49 ARG HH21 H  87.170  -7.853   2.322 1.00 . B B . 323 ARG HH21 1 1 
        3  9577 2 1  49 ARG HH22 H  86.366  -6.322   2.170 1.00 . B B . 323 ARG HH22 1 1 
        3  9578 2 1  49 ARG N    N  93.982  -9.908   0.877 1.00 . B B . 323 ARG N    1 1 
        3  9579 2 1  49 ARG NE   N  89.126  -7.328   0.927 1.00 . B B . 323 ARG NE   1 1 
        3  9580 2 1  49 ARG NH1  N  88.067  -5.253   0.754 1.00 . B B . 323 ARG NH1  1 1 
        3  9581 2 1  49 ARG NH2  N  87.136  -6.922   1.950 1.00 . B B . 323 ARG NH2  1 1 
        3  9582 2 1  49 ARG O    O  94.552  -6.527   1.709 1.00 . B B . 323 ARG O    1 1 
        3  9583 2 1  50 ARG C    C  96.244  -7.247   4.057 1.00 . B B . 324 ARG C    1 1 
        3  9584 2 1  50 ARG CA   C  94.769  -7.582   4.268 1.00 . B B . 324 ARG CA   1 1 
        3  9585 2 1  50 ARG CB   C  94.618  -8.464   5.510 1.00 . B B . 324 ARG CB   1 1 
        3  9586 2 1  50 ARG CD   C  93.020  -9.296   7.243 1.00 . B B . 324 ARG CD   1 1 
        3  9587 2 1  50 ARG CG   C  93.157  -8.464   5.966 1.00 . B B . 324 ARG CG   1 1 
        3  9588 2 1  50 ARG CZ   C  91.159 -10.115   8.668 1.00 . B B . 324 ARG CZ   1 1 
        3  9589 2 1  50 ARG H    H  93.862  -9.170   3.199 1.00 . B B . 324 ARG H    1 1 
        3  9590 2 1  50 ARG HA   H  94.223  -6.664   4.428 1.00 . B B . 324 ARG HA   1 1 
        3  9591 2 1  50 ARG HB2  H  94.923  -9.473   5.272 1.00 . B B . 324 ARG HB2  1 1 
        3  9592 2 1  50 ARG HB3  H  95.240  -8.077   6.302 1.00 . B B . 324 ARG HB3  1 1 
        3  9593 2 1  50 ARG HD2  H  93.569 -10.219   7.129 1.00 . B B . 324 ARG HD2  1 1 
        3  9594 2 1  50 ARG HD3  H  93.426  -8.741   8.076 1.00 . B B . 324 ARG HD3  1 1 
        3  9595 2 1  50 ARG HE   H  90.954  -9.431   6.788 1.00 . B B . 324 ARG HE   1 1 
        3  9596 2 1  50 ARG HG2  H  92.842  -7.449   6.162 1.00 . B B . 324 ARG HG2  1 1 
        3  9597 2 1  50 ARG HG3  H  92.539  -8.892   5.193 1.00 . B B . 324 ARG HG3  1 1 
        3  9598 2 1  50 ARG HH11 H  92.946 -10.190   9.599 1.00 . B B . 324 ARG HH11 1 1 
        3  9599 2 1  50 ARG HH12 H  91.598 -10.749  10.526 1.00 . B B . 324 ARG HH12 1 1 
        3  9600 2 1  50 ARG HH21 H  89.256 -10.170   8.050 1.00 . B B . 324 ARG HH21 1 1 
        3  9601 2 1  50 ARG HH22 H  89.537 -10.739   9.662 1.00 . B B . 324 ARG HH22 1 1 
        3  9602 2 1  50 ARG N    N  94.211  -8.263   3.102 1.00 . B B . 324 ARG N    1 1 
        3  9603 2 1  50 ARG NE   N  91.606  -9.604   7.501 1.00 . B B . 324 ARG NE   1 1 
        3  9604 2 1  50 ARG NH1  N  91.967 -10.371   9.677 1.00 . B B . 324 ARG NH1  1 1 
        3  9605 2 1  50 ARG NH2  N  89.885 -10.360   8.804 1.00 . B B . 324 ARG NH2  1 1 
        3  9606 2 1  50 ARG O    O  96.686  -6.146   4.373 1.00 . B B . 324 ARG O    1 1 
        3  9607 2 1  51 SER C    C  98.675  -6.821   2.304 1.00 . B B . 325 SER C    1 1 
        3  9608 2 1  51 SER CA   C  98.431  -7.991   3.253 1.00 . B B . 325 SER CA   1 1 
        3  9609 2 1  51 SER CB   C  99.051  -9.258   2.664 1.00 . B B . 325 SER CB   1 1 
        3  9610 2 1  51 SER H    H  96.583  -9.048   3.244 1.00 . B B . 325 SER H    1 1 
        3  9611 2 1  51 SER HA   H  98.911  -7.776   4.197 1.00 . B B . 325 SER HA   1 1 
        3  9612 2 1  51 SER HB2  H  98.420  -9.641   1.881 1.00 . B B . 325 SER HB2  1 1 
        3  9613 2 1  51 SER HB3  H 100.027  -9.021   2.252 1.00 . B B . 325 SER HB3  1 1 
        3  9614 2 1  51 SER HG   H  99.969 -10.747   3.518 1.00 . B B . 325 SER HG   1 1 
        3  9615 2 1  51 SER N    N  96.996  -8.194   3.491 1.00 . B B . 325 SER N    1 1 
        3  9616 2 1  51 SER O    O  99.518  -5.961   2.563 1.00 . B B . 325 SER O    1 1 
        3  9617 2 1  51 SER OG   O  99.172 -10.239   3.687 1.00 . B B . 325 SER OG   1 1 
        3  9618 2 1  52 LEU C    C  97.709  -4.338   0.863 1.00 . B B . 326 LEU C    1 1 
        3  9619 2 1  52 LEU CA   C  98.033  -5.697   0.235 1.00 . B B . 326 LEU CA   1 1 
        3  9620 2 1  52 LEU CB   C  97.100  -5.954  -0.949 1.00 . B B . 326 LEU CB   1 1 
        3  9621 2 1  52 LEU CD1  C  96.689  -7.581  -2.802 1.00 . B B . 326 LEU CD1  1 1 
        3  9622 2 1  52 LEU CD2  C  98.795  -6.238  -2.761 1.00 . B B . 326 LEU CD2  1 1 
        3  9623 2 1  52 LEU CG   C  97.755  -6.958  -1.900 1.00 . B B . 326 LEU CG   1 1 
        3  9624 2 1  52 LEU H    H  97.221  -7.471   1.089 1.00 . B B . 326 LEU H    1 1 
        3  9625 2 1  52 LEU HA   H  99.053  -5.677  -0.123 1.00 . B B . 326 LEU HA   1 1 
        3  9626 2 1  52 LEU HB2  H  96.163  -6.354  -0.590 1.00 . B B . 326 LEU HB2  1 1 
        3  9627 2 1  52 LEU HB3  H  96.921  -5.030  -1.476 1.00 . B B . 326 LEU HB3  1 1 
        3  9628 2 1  52 LEU HD11 H  97.073  -8.491  -3.239 1.00 . B B . 326 LEU HD11 1 1 
        3  9629 2 1  52 LEU HD12 H  96.431  -6.886  -3.588 1.00 . B B . 326 LEU HD12 1 1 
        3  9630 2 1  52 LEU HD13 H  95.808  -7.805  -2.218 1.00 . B B . 326 LEU HD13 1 1 
        3  9631 2 1  52 LEU HD21 H  99.508  -6.956  -3.140 1.00 . B B . 326 LEU HD21 1 1 
        3  9632 2 1  52 LEU HD22 H  99.309  -5.500  -2.163 1.00 . B B . 326 LEU HD22 1 1 
        3  9633 2 1  52 LEU HD23 H  98.300  -5.751  -3.589 1.00 . B B . 326 LEU HD23 1 1 
        3  9634 2 1  52 LEU HG   H  98.237  -7.736  -1.325 1.00 . B B . 326 LEU HG   1 1 
        3  9635 2 1  52 LEU N    N  97.898  -6.772   1.222 1.00 . B B . 326 LEU N    1 1 
        3  9636 2 1  52 LEU O    O  98.442  -3.364   0.674 1.00 . B B . 326 LEU O    1 1 
        3  9637 2 1  53 LYS C    C  97.275  -2.531   3.256 1.00 . B B . 327 LYS C    1 1 
        3  9638 2 1  53 LYS CA   C  96.208  -3.045   2.289 1.00 . B B . 327 LYS CA   1 1 
        3  9639 2 1  53 LYS CB   C  94.896  -3.268   3.044 1.00 . B B . 327 LYS CB   1 1 
        3  9640 2 1  53 LYS CD   C  92.878  -2.112   3.964 1.00 . B B . 327 LYS CD   1 1 
        3  9641 2 1  53 LYS CE   C  92.379  -0.818   4.610 1.00 . B B . 327 LYS CE   1 1 
        3  9642 2 1  53 LYS CG   C  94.310  -1.916   3.462 1.00 . B B . 327 LYS CG   1 1 
        3  9643 2 1  53 LYS H    H  96.103  -5.099   1.781 1.00 . B B . 327 LYS H    1 1 
        3  9644 2 1  53 LYS HA   H  96.044  -2.299   1.526 1.00 . B B . 327 LYS HA   1 1 
        3  9645 2 1  53 LYS HB2  H  94.195  -3.783   2.403 1.00 . B B . 327 LYS HB2  1 1 
        3  9646 2 1  53 LYS HB3  H  95.084  -3.862   3.926 1.00 . B B . 327 LYS HB3  1 1 
        3  9647 2 1  53 LYS HD2  H  92.238  -2.370   3.131 1.00 . B B . 327 LYS HD2  1 1 
        3  9648 2 1  53 LYS HD3  H  92.857  -2.907   4.694 1.00 . B B . 327 LYS HD3  1 1 
        3  9649 2 1  53 LYS HE2  H  92.720   0.028   4.031 1.00 . B B . 327 LYS HE2  1 1 
        3  9650 2 1  53 LYS HE3  H  91.300  -0.823   4.638 1.00 . B B . 327 LYS HE3  1 1 
        3  9651 2 1  53 LYS HG2  H  94.914  -1.490   4.250 1.00 . B B . 327 LYS HG2  1 1 
        3  9652 2 1  53 LYS HG3  H  94.302  -1.250   2.613 1.00 . B B . 327 LYS HG3  1 1 
        3  9653 2 1  53 LYS HZ1  H  92.420  -1.398   6.609 1.00 . B B . 327 LYS HZ1  1 1 
        3  9654 2 1  53 LYS HZ2  H  92.760   0.244   6.361 1.00 . B B . 327 LYS HZ2  1 1 
        3  9655 2 1  53 LYS HZ3  H  93.932  -0.930   5.993 1.00 . B B . 327 LYS HZ3  1 1 
        3  9656 2 1  53 LYS N    N  96.630  -4.288   1.644 1.00 . B B . 327 LYS N    1 1 
        3  9657 2 1  53 LYS NZ   N  92.913  -0.718   5.998 1.00 . B B . 327 LYS NZ   1 1 
        3  9658 2 1  53 LYS O    O  97.529  -1.330   3.322 1.00 . B B . 327 LYS O    1 1 
        3  9659 2 1  54 GLN C    C 100.137  -2.444   4.259 1.00 . B B . 328 GLN C    1 1 
        3  9660 2 1  54 GLN CA   C  98.937  -3.071   4.956 1.00 . B B . 328 GLN CA   1 1 
        3  9661 2 1  54 GLN CB   C  99.387  -4.294   5.759 1.00 . B B . 328 GLN CB   1 1 
        3  9662 2 1  54 GLN CD   C  98.706  -5.921   7.534 1.00 . B B . 328 GLN CD   1 1 
        3  9663 2 1  54 GLN CG   C  98.310  -4.655   6.783 1.00 . B B . 328 GLN CG   1 1 
        3  9664 2 1  54 GLN H    H  97.667  -4.391   3.891 1.00 . B B . 328 GLN H    1 1 
        3  9665 2 1  54 GLN HA   H  98.520  -2.343   5.638 1.00 . B B . 328 GLN HA   1 1 
        3  9666 2 1  54 GLN HB2  H  99.544  -5.127   5.087 1.00 . B B . 328 GLN HB2  1 1 
        3  9667 2 1  54 GLN HB3  H 100.308  -4.068   6.274 1.00 . B B . 328 GLN HB3  1 1 
        3  9668 2 1  54 GLN HE21 H  97.726  -7.132   6.304 1.00 . B B . 328 GLN HE21 1 1 
        3  9669 2 1  54 GLN HE22 H  98.537  -7.899   7.583 1.00 . B B . 328 GLN HE22 1 1 
        3  9670 2 1  54 GLN HG2  H  98.197  -3.841   7.485 1.00 . B B . 328 GLN HG2  1 1 
        3  9671 2 1  54 GLN HG3  H  97.373  -4.821   6.274 1.00 . B B . 328 GLN HG3  1 1 
        3  9672 2 1  54 GLN N    N  97.907  -3.449   3.990 1.00 . B B . 328 GLN N    1 1 
        3  9673 2 1  54 GLN NE2  N  98.289  -7.081   7.104 1.00 . B B . 328 GLN NE2  1 1 
        3  9674 2 1  54 GLN O    O 100.657  -1.427   4.712 1.00 . B B . 328 GLN O    1 1 
        3  9675 2 1  54 GLN OE1  O  99.412  -5.852   8.541 1.00 . B B . 328 GLN OE1  1 1 
        3  9676 2 1  55 LEU C    C 101.445  -1.102   1.880 1.00 . B B . 329 LEU C    1 1 
        3  9677 2 1  55 LEU CA   C 101.713  -2.522   2.395 1.00 . B B . 329 LEU CA   1 1 
        3  9678 2 1  55 LEU CB   C 102.032  -3.457   1.225 1.00 . B B . 329 LEU CB   1 1 
        3  9679 2 1  55 LEU CD1  C 102.762  -5.789   0.693 1.00 . B B . 329 LEU CD1  1 1 
        3  9680 2 1  55 LEU CD2  C 104.207  -4.317   2.101 1.00 . B B . 329 LEU CD2  1 1 
        3  9681 2 1  55 LEU CG   C 102.764  -4.691   1.756 1.00 . B B . 329 LEU CG   1 1 
        3  9682 2 1  55 LEU H    H 100.108  -3.849   2.825 1.00 . B B . 329 LEU H    1 1 
        3  9683 2 1  55 LEU HA   H 102.568  -2.494   3.053 1.00 . B B . 329 LEU HA   1 1 
        3  9684 2 1  55 LEU HB2  H 101.113  -3.761   0.743 1.00 . B B . 329 LEU HB2  1 1 
        3  9685 2 1  55 LEU HB3  H 102.663  -2.946   0.515 1.00 . B B . 329 LEU HB3  1 1 
        3  9686 2 1  55 LEU HD11 H 101.863  -6.378   0.783 1.00 . B B . 329 LEU HD11 1 1 
        3  9687 2 1  55 LEU HD12 H 103.625  -6.426   0.830 1.00 . B B . 329 LEU HD12 1 1 
        3  9688 2 1  55 LEU HD13 H 102.800  -5.340  -0.287 1.00 . B B . 329 LEU HD13 1 1 
        3  9689 2 1  55 LEU HD21 H 104.637  -3.754   1.286 1.00 . B B . 329 LEU HD21 1 1 
        3  9690 2 1  55 LEU HD22 H 104.783  -5.215   2.261 1.00 . B B . 329 LEU HD22 1 1 
        3  9691 2 1  55 LEU HD23 H 104.219  -3.717   2.999 1.00 . B B . 329 LEU HD23 1 1 
        3  9692 2 1  55 LEU HG   H 102.263  -5.051   2.644 1.00 . B B . 329 LEU HG   1 1 
        3  9693 2 1  55 LEU N    N 100.564  -3.041   3.144 1.00 . B B . 329 LEU N    1 1 
        3  9694 2 1  55 LEU O    O 102.324  -0.238   1.935 1.00 . B B . 329 LEU O    1 1 
        3  9695 2 1  56 ALA C    C  99.901   1.506   2.047 1.00 . B B . 330 ALA C    1 1 
        3  9696 2 1  56 ALA CA   C  99.838   0.467   0.927 1.00 . B B . 330 ALA CA   1 1 
        3  9697 2 1  56 ALA CB   C  98.422   0.422   0.351 1.00 . B B . 330 ALA CB   1 1 
        3  9698 2 1  56 ALA H    H  99.551  -1.577   1.427 1.00 . B B . 330 ALA H    1 1 
        3  9699 2 1  56 ALA HA   H 100.523   0.755   0.145 1.00 . B B . 330 ALA HA   1 1 
        3  9700 2 1  56 ALA HB1  H  97.816  -0.256   0.935 1.00 . B B . 330 ALA HB1  1 1 
        3  9701 2 1  56 ALA HB2  H  98.460   0.079  -0.672 1.00 . B B . 330 ALA HB2  1 1 
        3  9702 2 1  56 ALA HB3  H  97.987   1.410   0.385 1.00 . B B . 330 ALA HB3  1 1 
        3  9703 2 1  56 ALA N    N 100.215  -0.855   1.429 1.00 . B B . 330 ALA N    1 1 
        3  9704 2 1  56 ALA O    O 100.539   2.554   1.912 1.00 . B B . 330 ALA O    1 1 
        3  9705 2 1  57 ASP C    C 100.653   2.408   4.829 1.00 . B B . 331 ASP C    1 1 
        3  9706 2 1  57 ASP CA   C  99.235   2.106   4.326 1.00 . B B . 331 ASP CA   1 1 
        3  9707 2 1  57 ASP CB   C  98.412   1.490   5.463 1.00 . B B . 331 ASP CB   1 1 
        3  9708 2 1  57 ASP CG   C  96.917   1.620   5.170 1.00 . B B . 331 ASP CG   1 1 
        3  9709 2 1  57 ASP H    H  98.752   0.350   3.213 1.00 . B B . 331 ASP H    1 1 
        3  9710 2 1  57 ASP HA   H  98.770   3.034   4.029 1.00 . B B . 331 ASP HA   1 1 
        3  9711 2 1  57 ASP HB2  H  98.668   0.445   5.561 1.00 . B B . 331 ASP HB2  1 1 
        3  9712 2 1  57 ASP HB3  H  98.640   2.001   6.386 1.00 . B B . 331 ASP HB3  1 1 
        3  9713 2 1  57 ASP N    N  99.250   1.196   3.168 1.00 . B B . 331 ASP N    1 1 
        3  9714 2 1  57 ASP O    O 100.961   3.536   5.210 1.00 . B B . 331 ASP O    1 1 
        3  9715 2 1  57 ASP OD1  O  96.541   1.529   4.012 1.00 . B B . 331 ASP OD1  1 1 
        3  9716 2 1  57 ASP OD2  O  96.169   1.822   6.113 1.00 . B B . 331 ASP OD2  1 1 
        3  9717 2 1  58 ASP C    C 103.637   2.598   4.367 1.00 . B B . 332 ASP C    1 1 
        3  9718 2 1  58 ASP CA   C 102.914   1.556   5.221 1.00 . B B . 332 ASP CA   1 1 
        3  9719 2 1  58 ASP CB   C 103.648   0.215   5.113 1.00 . B B . 332 ASP CB   1 1 
        3  9720 2 1  58 ASP CG   C 103.300  -0.687   6.297 1.00 . B B . 332 ASP CG   1 1 
        3  9721 2 1  58 ASP H    H 101.210   0.515   4.511 1.00 . B B . 332 ASP H    1 1 
        3  9722 2 1  58 ASP HA   H 102.931   1.876   6.252 1.00 . B B . 332 ASP HA   1 1 
        3  9723 2 1  58 ASP HB2  H 103.359  -0.275   4.194 1.00 . B B . 332 ASP HB2  1 1 
        3  9724 2 1  58 ASP HB3  H 104.713   0.393   5.102 1.00 . B B . 332 ASP HB3  1 1 
        3  9725 2 1  58 ASP N    N 101.519   1.393   4.799 1.00 . B B . 332 ASP N    1 1 
        3  9726 2 1  58 ASP O    O 104.317   3.475   4.890 1.00 . B B . 332 ASP O    1 1 
        3  9727 2 1  58 ASP OD1  O 102.167  -0.634   6.751 1.00 . B B . 332 ASP OD1  1 1 
        3  9728 2 1  58 ASP OD2  O 104.174  -1.418   6.731 1.00 . B B . 332 ASP OD2  1 1 
        3  9729 2 1  59 ARG C    C 103.752   4.923   2.451 1.00 . B B . 333 ARG C    1 1 
        3  9730 2 1  59 ARG CA   C 104.095   3.464   2.112 1.00 . B B . 333 ARG CA   1 1 
        3  9731 2 1  59 ARG CB   C 103.686   3.148   0.672 1.00 . B B . 333 ARG CB   1 1 
        3  9732 2 1  59 ARG CD   C 104.315   3.183  -1.757 1.00 . B B . 333 ARG CD   1 1 
        3  9733 2 1  59 ARG CG   C 104.594   3.762  -0.380 1.00 . B B . 333 ARG CG   1 1 
        3  9734 2 1  59 ARG CZ   C 105.278   3.296  -4.023 1.00 . B B . 333 ARG CZ   1 1 
        3  9735 2 1  59 ARG H    H 102.926   1.777   2.682 1.00 . B B . 333 ARG H    1 1 
        3  9736 2 1  59 ARG HA   H 105.185   3.349   2.201 1.00 . B B . 333 ARG HA   1 1 
        3  9737 2 1  59 ARG HB2  H 103.671   2.057   0.538 1.00 . B B . 333 ARG HB2  1 1 
        3  9738 2 1  59 ARG HB3  H 102.658   3.505   0.508 1.00 . B B . 333 ARG HB3  1 1 
        3  9739 2 1  59 ARG HD2  H 104.221   2.089  -1.681 1.00 . B B . 333 ARG HD2  1 1 
        3  9740 2 1  59 ARG HD3  H 103.348   3.562  -2.123 1.00 . B B . 333 ARG HD3  1 1 
        3  9741 2 1  59 ARG HE   H 106.200   3.939  -2.367 1.00 . B B . 333 ARG HE   1 1 
        3  9742 2 1  59 ARG HG2  H 104.449   4.852  -0.403 1.00 . B B . 333 ARG HG2  1 1 
        3  9743 2 1  59 ARG HG3  H 105.645   3.583  -0.111 1.00 . B B . 333 ARG HG3  1 1 
        3  9744 2 1  59 ARG HH11 H 103.431   2.484  -3.932 1.00 . B B . 333 ARG HH11 1 1 
        3  9745 2 1  59 ARG HH12 H 104.124   2.571  -5.516 1.00 . B B . 333 ARG HH12 1 1 
        3  9746 2 1  59 ARG HH21 H 107.105   4.054  -4.434 1.00 . B B . 333 ARG HH21 1 1 
        3  9747 2 1  59 ARG HH22 H 106.221   3.467  -5.802 1.00 . B B . 333 ARG HH22 1 1 
        3  9748 2 1  59 ARG N    N 103.463   2.513   3.044 1.00 . B B . 333 ARG N    1 1 
        3  9749 2 1  59 ARG NE   N 105.363   3.517  -2.717 1.00 . B B . 333 ARG NE   1 1 
        3  9750 2 1  59 ARG NH1  N 104.189   2.738  -4.533 1.00 . B B . 333 ARG NH1  1 1 
        3  9751 2 1  59 ARG NH2  N 106.284   3.633  -4.819 1.00 . B B . 333 ARG NH2  1 1 
        3  9752 2 1  59 ARG O    O 104.642   5.775   2.549 1.00 . B B . 333 ARG O    1 1 
        3  9753 2 1  60 THR C    C 102.672   7.078   4.280 1.00 . B B . 334 THR C    1 1 
        3  9754 2 1  60 THR CA   C 102.015   6.560   2.992 1.00 . B B . 334 THR CA   1 1 
        3  9755 2 1  60 THR CB   C 100.481   6.606   3.119 1.00 . B B . 334 THR CB   1 1 
        3  9756 2 1  60 THR CG2  C 100.008   8.032   3.358 1.00 . B B . 334 THR CG2  1 1 
        3  9757 2 1  60 THR H    H 101.799   4.476   2.580 1.00 . B B . 334 THR H    1 1 
        3  9758 2 1  60 THR HA   H 102.319   7.224   2.169 1.00 . B B . 334 THR HA   1 1 
        3  9759 2 1  60 THR HB   H 100.182   5.977   3.971 1.00 . B B . 334 THR HB   1 1 
        3  9760 2 1  60 THR HG1  H  99.329   5.308   2.118 1.00 . B B . 334 THR HG1  1 1 
        3  9761 2 1  60 THR HG21 H  98.912   8.045   3.447 1.00 . B B . 334 THR HG21 1 1 
        3  9762 2 1  60 THR HG22 H 100.315   8.666   2.515 1.00 . B B . 334 THR HG22 1 1 
        3  9763 2 1  60 THR HG23 H 100.456   8.416   4.288 1.00 . B B . 334 THR HG23 1 1 
        3  9764 2 1  60 THR N    N 102.464   5.197   2.666 1.00 . B B . 334 THR N    1 1 
        3  9765 2 1  60 THR O    O 103.263   8.160   4.295 1.00 . B B . 334 THR O    1 1 
        3  9766 2 1  60 THR OG1  O  99.883   6.115   1.913 1.00 . B B . 334 THR OG1  1 1 
        3  9767 2 1  61 LEU C    C 104.661   6.959   6.553 1.00 . B B . 335 LEU C    1 1 
        3  9768 2 1  61 LEU CA   C 103.153   6.694   6.650 1.00 . B B . 335 LEU CA   1 1 
        3  9769 2 1  61 LEU CB   C 102.898   5.600   7.690 1.00 . B B . 335 LEU CB   1 1 
        3  9770 2 1  61 LEU CD1  C 101.082   4.133   8.583 1.00 . B B . 335 LEU CD1  1 1 
        3  9771 2 1  61 LEU CD2  C 100.970   6.605   8.918 1.00 . B B . 335 LEU CD2  1 1 
        3  9772 2 1  61 LEU CG   C 101.396   5.494   7.957 1.00 . B B . 335 LEU CG   1 1 
        3  9773 2 1  61 LEU H    H 102.117   5.432   5.286 1.00 . B B . 335 LEU H    1 1 
        3  9774 2 1  61 LEU HA   H 102.664   7.598   6.977 1.00 . B B . 335 LEU HA   1 1 
        3  9775 2 1  61 LEU HB2  H 103.267   4.655   7.317 1.00 . B B . 335 LEU HB2  1 1 
        3  9776 2 1  61 LEU HB3  H 103.407   5.849   8.608 1.00 . B B . 335 LEU HB3  1 1 
        3  9777 2 1  61 LEU HD11 H 101.694   3.991   9.462 1.00 . B B . 335 LEU HD11 1 1 
        3  9778 2 1  61 LEU HD12 H 101.292   3.351   7.869 1.00 . B B . 335 LEU HD12 1 1 
        3  9779 2 1  61 LEU HD13 H 100.040   4.097   8.861 1.00 . B B . 335 LEU HD13 1 1 
        3  9780 2 1  61 LEU HD21 H  99.987   6.387   9.309 1.00 . B B . 335 LEU HD21 1 1 
        3  9781 2 1  61 LEU HD22 H 100.946   7.548   8.391 1.00 . B B . 335 LEU HD22 1 1 
        3  9782 2 1  61 LEU HD23 H 101.676   6.667   9.733 1.00 . B B . 335 LEU HD23 1 1 
        3  9783 2 1  61 LEU HG   H 100.857   5.594   7.026 1.00 . B B . 335 LEU HG   1 1 
        3  9784 2 1  61 LEU N    N 102.584   6.292   5.357 1.00 . B B . 335 LEU N    1 1 
        3  9785 2 1  61 LEU O    O 105.176   7.876   7.189 1.00 . B B . 335 LEU O    1 1 
        3  9786 2 1  62 LEU C    C 107.128   7.739   4.986 1.00 . B B . 336 LEU C    1 1 
        3  9787 2 1  62 LEU CA   C 106.800   6.347   5.533 1.00 . B B . 336 LEU CA   1 1 
        3  9788 2 1  62 LEU CB   C 107.323   5.285   4.562 1.00 . B B . 336 LEU CB   1 1 
        3  9789 2 1  62 LEU CD1  C 109.332   4.491   5.815 1.00 . B B . 336 LEU CD1  1 1 
        3  9790 2 1  62 LEU CD2  C 109.377   4.594   3.321 1.00 . B B . 336 LEU CD2  1 1 
        3  9791 2 1  62 LEU CG   C 108.852   5.269   4.589 1.00 . B B . 336 LEU CG   1 1 
        3  9792 2 1  62 LEU H    H 104.897   5.447   5.264 1.00 . B B . 336 LEU H    1 1 
        3  9793 2 1  62 LEU HA   H 107.298   6.221   6.483 1.00 . B B . 336 LEU HA   1 1 
        3  9794 2 1  62 LEU HB2  H 106.946   4.315   4.853 1.00 . B B . 336 LEU HB2  1 1 
        3  9795 2 1  62 LEU HB3  H 106.987   5.517   3.562 1.00 . B B . 336 LEU HB3  1 1 
        3  9796 2 1  62 LEU HD11 H 109.285   5.127   6.686 1.00 . B B . 336 LEU HD11 1 1 
        3  9797 2 1  62 LEU HD12 H 110.350   4.166   5.659 1.00 . B B . 336 LEU HD12 1 1 
        3  9798 2 1  62 LEU HD13 H 108.698   3.629   5.964 1.00 . B B . 336 LEU HD13 1 1 
        3  9799 2 1  62 LEU HD21 H 109.274   3.523   3.414 1.00 . B B . 336 LEU HD21 1 1 
        3  9800 2 1  62 LEU HD22 H 110.418   4.845   3.183 1.00 . B B . 336 LEU HD22 1 1 
        3  9801 2 1  62 LEU HD23 H 108.808   4.937   2.469 1.00 . B B . 336 LEU HD23 1 1 
        3  9802 2 1  62 LEU HG   H 109.221   6.283   4.639 1.00 . B B . 336 LEU HG   1 1 
        3  9803 2 1  62 LEU N    N 105.356   6.174   5.728 1.00 . B B . 336 LEU N    1 1 
        3  9804 2 1  62 LEU O    O 107.974   8.446   5.533 1.00 . B B . 336 LEU O    1 1 
        3  9805 2 1  63 MET C    C 106.430  10.601   4.317 1.00 . B B . 337 MET C    1 1 
        3  9806 2 1  63 MET CA   C 106.649   9.463   3.313 1.00 . B B . 337 MET CA   1 1 
        3  9807 2 1  63 MET CB   C 105.699   9.649   2.128 1.00 . B B . 337 MET CB   1 1 
        3  9808 2 1  63 MET CE   C 103.558  11.681   1.162 1.00 . B B . 337 MET CE   1 1 
        3  9809 2 1  63 MET CG   C 106.141  10.860   1.305 1.00 . B B . 337 MET CG   1 1 
        3  9810 2 1  63 MET H    H 105.765   7.535   3.527 1.00 . B B . 337 MET H    1 1 
        3  9811 2 1  63 MET HA   H 107.664   9.510   2.950 1.00 . B B . 337 MET HA   1 1 
        3  9812 2 1  63 MET HB2  H 105.716   8.764   1.509 1.00 . B B . 337 MET HB2  1 1 
        3  9813 2 1  63 MET HB3  H 104.697   9.813   2.494 1.00 . B B . 337 MET HB3  1 1 
        3  9814 2 1  63 MET HE1  H 103.015  12.518   0.744 1.00 . B B . 337 MET HE1  1 1 
        3  9815 2 1  63 MET HE2  H 103.974  11.956   2.121 1.00 . B B . 337 MET HE2  1 1 
        3  9816 2 1  63 MET HE3  H 102.887  10.848   1.288 1.00 . B B . 337 MET HE3  1 1 
        3  9817 2 1  63 MET HG2  H 106.249  11.717   1.954 1.00 . B B . 337 MET HG2  1 1 
        3  9818 2 1  63 MET HG3  H 107.088  10.646   0.831 1.00 . B B . 337 MET HG3  1 1 
        3  9819 2 1  63 MET N    N 106.426   8.143   3.924 1.00 . B B . 337 MET N    1 1 
        3  9820 2 1  63 MET O    O 107.243  11.523   4.410 1.00 . B B . 337 MET O    1 1 
        3  9821 2 1  63 MET SD   S 104.898  11.215   0.039 1.00 . B B . 337 MET SD   1 1 
        3  9822 2 1  64 ALA C    C 106.136  11.696   7.127 1.00 . B B . 338 ALA C    1 1 
        3  9823 2 1  64 ALA CA   C 105.026  11.542   6.082 1.00 . B B . 338 ALA CA   1 1 
        3  9824 2 1  64 ALA CB   C 103.711  11.196   6.785 1.00 . B B . 338 ALA CB   1 1 
        3  9825 2 1  64 ALA H    H 104.748   9.739   4.987 1.00 . B B . 338 ALA H    1 1 
        3  9826 2 1  64 ALA HA   H 104.902  12.482   5.568 1.00 . B B . 338 ALA HA   1 1 
        3  9827 2 1  64 ALA HB1  H 102.927  11.087   6.049 1.00 . B B . 338 ALA HB1  1 1 
        3  9828 2 1  64 ALA HB2  H 103.451  11.987   7.473 1.00 . B B . 338 ALA HB2  1 1 
        3  9829 2 1  64 ALA HB3  H 103.825  10.269   7.328 1.00 . B B . 338 ALA HB3  1 1 
        3  9830 2 1  64 ALA N    N 105.351  10.506   5.095 1.00 . B B . 338 ALA N    1 1 
        3  9831 2 1  64 ALA O    O 106.598  12.805   7.390 1.00 . B B . 338 ALA O    1 1 
        3  9832 2 1  65 GLY C    C 108.906  11.244   8.267 1.00 . B B . 339 GLY C    1 1 
        3  9833 2 1  65 GLY CA   C 107.605  10.597   8.746 1.00 . B B . 339 GLY CA   1 1 
        3  9834 2 1  65 GLY H    H 106.195   9.717   7.429 1.00 . B B . 339 GLY H    1 1 
        3  9835 2 1  65 GLY HA2  H 107.229  11.151   9.594 1.00 . B B . 339 GLY HA2  1 1 
        3  9836 2 1  65 GLY HA3  H 107.811   9.584   9.055 1.00 . B B . 339 GLY HA3  1 1 
        3  9837 2 1  65 GLY N    N 106.577  10.575   7.700 1.00 . B B . 339 GLY N    1 1 
        3  9838 2 1  65 GLY O    O 109.474  12.092   8.955 1.00 . B B . 339 GLY O    1 1 
        3  9839 2 1  66 VAL C    C 110.566  12.904   6.355 1.00 . B B . 340 VAL C    1 1 
        3  9840 2 1  66 VAL CA   C 110.625  11.376   6.530 1.00 . B B . 340 VAL CA   1 1 
        3  9841 2 1  66 VAL CB   C 110.946  10.676   5.189 1.00 . B B . 340 VAL CB   1 1 
        3  9842 2 1  66 VAL CG1  C 112.305  11.143   4.636 1.00 . B B . 340 VAL CG1  1 1 
        3  9843 2 1  66 VAL CG2  C 111.016   9.160   5.409 1.00 . B B . 340 VAL CG2  1 1 
        3  9844 2 1  66 VAL H    H 108.831  10.230   6.540 1.00 . B B . 340 VAL H    1 1 
        3  9845 2 1  66 VAL HA   H 111.411  11.144   7.234 1.00 . B B . 340 VAL HA   1 1 
        3  9846 2 1  66 VAL HB   H 110.171  10.900   4.472 1.00 . B B . 340 VAL HB   1 1 
        3  9847 2 1  66 VAL HG11 H 113.081  10.925   5.355 1.00 . B B . 340 VAL HG11 1 1 
        3  9848 2 1  66 VAL HG12 H 112.273  12.207   4.453 1.00 . B B . 340 VAL HG12 1 1 
        3  9849 2 1  66 VAL HG13 H 112.516  10.625   3.712 1.00 . B B . 340 VAL HG13 1 1 
        3  9850 2 1  66 VAL HG21 H 111.013   8.658   4.452 1.00 . B B . 340 VAL HG21 1 1 
        3  9851 2 1  66 VAL HG22 H 110.168   8.834   5.987 1.00 . B B . 340 VAL HG22 1 1 
        3  9852 2 1  66 VAL HG23 H 111.925   8.917   5.939 1.00 . B B . 340 VAL HG23 1 1 
        3  9853 2 1  66 VAL N    N 109.357  10.864   7.069 1.00 . B B . 340 VAL N    1 1 
        3  9854 2 1  66 VAL O    O 111.450  13.618   6.826 1.00 . B B . 340 VAL O    1 1 
        3  9855 2 1  67 SER C    C 109.377  15.648   6.783 1.00 . B B . 341 SER C    1 1 
        3  9856 2 1  67 SER CA   C 109.360  14.847   5.472 1.00 . B B . 341 SER CA   1 1 
        3  9857 2 1  67 SER CB   C 108.052  15.119   4.729 1.00 . B B . 341 SER CB   1 1 
        3  9858 2 1  67 SER H    H 108.810  12.792   5.386 1.00 . B B . 341 SER H    1 1 
        3  9859 2 1  67 SER HA   H 110.182  15.177   4.856 1.00 . B B . 341 SER HA   1 1 
        3  9860 2 1  67 SER HB2  H 107.223  15.025   5.407 1.00 . B B . 341 SER HB2  1 1 
        3  9861 2 1  67 SER HB3  H 108.073  16.125   4.328 1.00 . B B . 341 SER HB3  1 1 
        3  9862 2 1  67 SER HG   H 107.023  13.800   3.736 1.00 . B B . 341 SER HG   1 1 
        3  9863 2 1  67 SER N    N 109.503  13.402   5.715 1.00 . B B . 341 SER N    1 1 
        3  9864 2 1  67 SER O    O 110.127  16.618   6.926 1.00 . B B . 341 SER O    1 1 
        3  9865 2 1  67 SER OG   O 107.907  14.172   3.679 1.00 . B B . 341 SER OG   1 1 
        3  9866 2 1  68 HIS C    C 109.883  16.035   9.727 1.00 . B B . 342 HIS C    1 1 
        3  9867 2 1  68 HIS CA   C 108.506  15.892   9.062 1.00 . B B . 342 HIS CA   1 1 
        3  9868 2 1  68 HIS CB   C 107.565  15.129   9.995 1.00 . B B . 342 HIS CB   1 1 
        3  9869 2 1  68 HIS CD2  C 105.884  16.789  11.148 1.00 . B B . 342 HIS CD2  1 1 
        3  9870 2 1  68 HIS CE1  C 106.829  16.892  13.095 1.00 . B B . 342 HIS CE1  1 1 
        3  9871 2 1  68 HIS CG   C 106.991  15.978  11.097 1.00 . B B . 342 HIS CG   1 1 
        3  9872 2 1  68 HIS H    H 108.054  14.393   7.623 1.00 . B B . 342 HIS H    1 1 
        3  9873 2 1  68 HIS HA   H 108.099  16.878   8.897 1.00 . B B . 342 HIS HA   1 1 
        3  9874 2 1  68 HIS HB2  H 106.749  14.730   9.413 1.00 . B B . 342 HIS HB2  1 1 
        3  9875 2 1  68 HIS HB3  H 108.110  14.303  10.434 1.00 . B B . 342 HIS HB3  1 1 
        3  9876 2 1  68 HIS HD1  H 108.391  15.594  12.639 1.00 . B B . 342 HIS HD1  1 1 
        3  9877 2 1  68 HIS HD2  H 105.195  16.954  10.332 1.00 . B B . 342 HIS HD2  1 1 
        3  9878 2 1  68 HIS HE1  H 107.046  17.147  14.122 1.00 . B B . 342 HIS HE1  1 1 
        3  9879 2 1  68 HIS N    N 108.594  15.196   7.769 1.00 . B B . 342 HIS N    1 1 
        3  9880 2 1  68 HIS ND1  N 107.578  16.060  12.349 1.00 . B B . 342 HIS ND1  1 1 
        3  9881 2 1  68 HIS NE2  N 105.784  17.365  12.411 1.00 . B B . 342 HIS NE2  1 1 
        3  9882 2 1  68 HIS O    O 110.352  17.147   9.949 1.00 . B B . 342 HIS O    1 1 
        3  9883 2 1  69 ASP C    C 112.896  15.829   9.857 1.00 . B B . 343 ASP C    1 1 
        3  9884 2 1  69 ASP CA   C 111.890  14.924  10.588 1.00 . B B . 343 ASP CA   1 1 
        3  9885 2 1  69 ASP CB   C 112.447  13.497  10.650 1.00 . B B . 343 ASP CB   1 1 
        3  9886 2 1  69 ASP CG   C 111.680  12.666  11.678 1.00 . B B . 343 ASP CG   1 1 
        3  9887 2 1  69 ASP H    H 110.194  14.057   9.640 1.00 . B B . 343 ASP H    1 1 
        3  9888 2 1  69 ASP HA   H 111.769  15.287  11.597 1.00 . B B . 343 ASP HA   1 1 
        3  9889 2 1  69 ASP HB2  H 112.353  13.035   9.677 1.00 . B B . 343 ASP HB2  1 1 
        3  9890 2 1  69 ASP HB3  H 113.489  13.532  10.928 1.00 . B B . 343 ASP HB3  1 1 
        3  9891 2 1  69 ASP N    N 110.574  14.912   9.932 1.00 . B B . 343 ASP N    1 1 
        3  9892 2 1  69 ASP O    O 113.676  16.540  10.492 1.00 . B B . 343 ASP O    1 1 
        3  9893 2 1  69 ASP OD1  O 111.280  13.221  12.690 1.00 . B B . 343 ASP OD1  1 1 
        3  9894 2 1  69 ASP OD2  O 111.504  11.483  11.438 1.00 . B B . 343 ASP OD2  1 1 
        3  9895 2 1  70 LEU C    C 113.607  18.090   7.922 1.00 . B B . 344 LEU C    1 1 
        3  9896 2 1  70 LEU CA   C 113.802  16.583   7.717 1.00 . B B . 344 LEU CA   1 1 
        3  9897 2 1  70 LEU CB   C 113.623  16.240   6.236 1.00 . B B . 344 LEU CB   1 1 
        3  9898 2 1  70 LEU CD1  C 113.772  14.367   4.587 1.00 . B B . 344 LEU CD1  1 1 
        3  9899 2 1  70 LEU CD2  C 115.774  15.005   5.937 1.00 . B B . 344 LEU CD2  1 1 
        3  9900 2 1  70 LEU CG   C 114.249  14.874   5.949 1.00 . B B . 344 LEU CG   1 1 
        3  9901 2 1  70 LEU H    H 112.228  15.208   8.075 1.00 . B B . 344 LEU H    1 1 
        3  9902 2 1  70 LEU HA   H 114.810  16.325   8.007 1.00 . B B . 344 LEU HA   1 1 
        3  9903 2 1  70 LEU HB2  H 112.569  16.212   5.999 1.00 . B B . 344 LEU HB2  1 1 
        3  9904 2 1  70 LEU HB3  H 114.109  16.990   5.630 1.00 . B B . 344 LEU HB3  1 1 
        3  9905 2 1  70 LEU HD11 H 114.037  13.326   4.476 1.00 . B B . 344 LEU HD11 1 1 
        3  9906 2 1  70 LEU HD12 H 114.244  14.943   3.803 1.00 . B B . 344 LEU HD12 1 1 
        3  9907 2 1  70 LEU HD13 H 112.700  14.475   4.517 1.00 . B B . 344 LEU HD13 1 1 
        3  9908 2 1  70 LEU HD21 H 116.050  15.958   5.511 1.00 . B B . 344 LEU HD21 1 1 
        3  9909 2 1  70 LEU HD22 H 116.199  14.209   5.344 1.00 . B B . 344 LEU HD22 1 1 
        3  9910 2 1  70 LEU HD23 H 116.149  14.939   6.949 1.00 . B B . 344 LEU HD23 1 1 
        3  9911 2 1  70 LEU HG   H 113.952  14.174   6.717 1.00 . B B . 344 LEU HG   1 1 
        3  9912 2 1  70 LEU N    N 112.869  15.794   8.525 1.00 . B B . 344 LEU N    1 1 
        3  9913 2 1  70 LEU O    O 114.562  18.866   7.817 1.00 . B B . 344 LEU O    1 1 
        3  9914 2 1  71 ARG C    C 112.960  20.610   9.454 1.00 . B B . 345 ARG C    1 1 
        3  9915 2 1  71 ARG CA   C 112.067  19.940   8.402 1.00 . B B . 345 ARG CA   1 1 
        3  9916 2 1  71 ARG CB   C 110.602  20.117   8.808 1.00 . B B . 345 ARG CB   1 1 
        3  9917 2 1  71 ARG CD   C 108.297  20.448   7.901 1.00 . B B . 345 ARG CD   1 1 
        3  9918 2 1  71 ARG CG   C 109.703  19.936   7.584 1.00 . B B . 345 ARG CG   1 1 
        3  9919 2 1  71 ARG CZ   C 107.256  22.571   8.661 1.00 . B B . 345 ARG CZ   1 1 
        3  9920 2 1  71 ARG H    H 111.649  17.855   8.324 1.00 . B B . 345 ARG H    1 1 
        3  9921 2 1  71 ARG HA   H 112.219  20.437   7.456 1.00 . B B . 345 ARG HA   1 1 
        3  9922 2 1  71 ARG HB2  H 110.345  19.384   9.558 1.00 . B B . 345 ARG HB2  1 1 
        3  9923 2 1  71 ARG HB3  H 110.459  21.108   9.212 1.00 . B B . 345 ARG HB3  1 1 
        3  9924 2 1  71 ARG HD2  H 107.665  20.314   7.037 1.00 . B B . 345 ARG HD2  1 1 
        3  9925 2 1  71 ARG HD3  H 107.890  19.886   8.730 1.00 . B B . 345 ARG HD3  1 1 
        3  9926 2 1  71 ARG HE   H 109.196  22.347   8.183 1.00 . B B . 345 ARG HE   1 1 
        3  9927 2 1  71 ARG HG2  H 110.112  20.494   6.752 1.00 . B B . 345 ARG HG2  1 1 
        3  9928 2 1  71 ARG HG3  H 109.652  18.890   7.326 1.00 . B B . 345 ARG HG3  1 1 
        3  9929 2 1  71 ARG HH11 H 105.939  21.046   8.564 1.00 . B B . 345 ARG HH11 1 1 
        3  9930 2 1  71 ARG HH12 H 105.290  22.561   9.086 1.00 . B B . 345 ARG HH12 1 1 
        3  9931 2 1  71 ARG HH21 H 108.283  24.277   8.865 1.00 . B B . 345 ARG HH21 1 1 
        3  9932 2 1  71 ARG HH22 H 106.598  24.366   9.254 1.00 . B B . 345 ARG HH22 1 1 
        3  9933 2 1  71 ARG N    N 112.373  18.510   8.230 1.00 . B B . 345 ARG N    1 1 
        3  9934 2 1  71 ARG NE   N 108.340  21.876   8.250 1.00 . B B . 345 ARG NE   1 1 
        3  9935 2 1  71 ARG NH1  N 106.068  22.013   8.779 1.00 . B B . 345 ARG NH1  1 1 
        3  9936 2 1  71 ARG NH2  N 107.390  23.837   8.949 1.00 . B B . 345 ARG NH2  1 1 
        3  9937 2 1  71 ARG O    O 113.451  21.717   9.235 1.00 . B B . 345 ARG O    1 1 
        3  9938 2 1  72 THR C    C 115.384  20.940  11.239 1.00 . B B . 346 THR C    1 1 
        3  9939 2 1  72 THR CA   C 113.966  20.512  11.680 1.00 . B B . 346 THR CA   1 1 
        3  9940 2 1  72 THR CB   C 114.036  19.535  12.862 1.00 . B B . 346 THR CB   1 1 
        3  9941 2 1  72 THR CG2  C 114.590  20.260  14.090 1.00 . B B . 346 THR CG2  1 1 
        3  9942 2 1  72 THR H    H 112.853  19.011  10.662 1.00 . B B . 346 THR H    1 1 
        3  9943 2 1  72 THR HA   H 113.441  21.397  12.010 1.00 . B B . 346 THR HA   1 1 
        3  9944 2 1  72 THR HB   H 114.678  18.708  12.621 1.00 . B B . 346 THR HB   1 1 
        3  9945 2 1  72 THR HG1  H 112.181  19.803  13.381 1.00 . B B . 346 THR HG1  1 1 
        3  9946 2 1  72 THR HG21 H 114.111  21.224  14.185 1.00 . B B . 346 THR HG21 1 1 
        3  9947 2 1  72 THR HG22 H 115.655  20.397  13.978 1.00 . B B . 346 THR HG22 1 1 
        3  9948 2 1  72 THR HG23 H 114.393  19.672  14.974 1.00 . B B . 346 THR HG23 1 1 
        3  9949 2 1  72 THR N    N 113.198  19.924  10.575 1.00 . B B . 346 THR N    1 1 
        3  9950 2 1  72 THR O    O 115.707  22.132  11.319 1.00 . B B . 346 THR O    1 1 
        3  9951 2 1  72 THR OG1  O 112.732  19.052  13.149 1.00 . B B . 346 THR OG1  1 1 
        3  9952 2 1  73 PRO C    C 117.652  21.491   9.255 1.00 . B B . 347 PRO C    1 1 
        3  9953 2 1  73 PRO CA   C 117.620  20.400  10.326 1.00 . B B . 347 PRO CA   1 1 
        3  9954 2 1  73 PRO CB   C 118.215  19.086   9.804 1.00 . B B . 347 PRO CB   1 1 
        3  9955 2 1  73 PRO CD   C 115.959  18.606  10.439 1.00 . B B . 347 PRO CD   1 1 
        3  9956 2 1  73 PRO CG   C 117.040  18.260   9.424 1.00 . B B . 347 PRO CG   1 1 
        3  9957 2 1  73 PRO HA   H 118.176  20.722  11.192 1.00 . B B . 347 PRO HA   1 1 
        3  9958 2 1  73 PRO HB2  H 118.843  19.275   8.943 1.00 . B B . 347 PRO HB2  1 1 
        3  9959 2 1  73 PRO HB3  H 118.776  18.590  10.580 1.00 . B B . 347 PRO HB3  1 1 
        3  9960 2 1  73 PRO HD2  H 114.978  18.462  10.012 1.00 . B B . 347 PRO HD2  1 1 
        3  9961 2 1  73 PRO HD3  H 116.079  18.022  11.336 1.00 . B B . 347 PRO HD3  1 1 
        3  9962 2 1  73 PRO HG2  H 116.720  18.511   8.420 1.00 . B B . 347 PRO HG2  1 1 
        3  9963 2 1  73 PRO HG3  H 117.277  17.212   9.494 1.00 . B B . 347 PRO HG3  1 1 
        3  9964 2 1  73 PRO N    N 116.217  20.035  10.728 1.00 . B B . 347 PRO N    1 1 
        3  9965 2 1  73 PRO O    O 118.415  22.453   9.362 1.00 . B B . 347 PRO O    1 1 
        3  9966 2 1  74 LEU C    C 116.480  23.772   7.653 1.00 . B B . 348 LEU C    1 1 
        3  9967 2 1  74 LEU CA   C 116.751  22.348   7.142 1.00 . B B . 348 LEU CA   1 1 
        3  9968 2 1  74 LEU CB   C 115.664  21.953   6.136 1.00 . B B . 348 LEU CB   1 1 
        3  9969 2 1  74 LEU CD1  C 114.937  20.117   4.605 1.00 . B B . 348 LEU CD1  1 1 
        3  9970 2 1  74 LEU CD2  C 117.160  21.205   4.280 1.00 . B B . 348 LEU CD2  1 1 
        3  9971 2 1  74 LEU CG   C 116.133  20.748   5.319 1.00 . B B . 348 LEU CG   1 1 
        3  9972 2 1  74 LEU H    H 116.166  20.604   8.222 1.00 . B B . 348 LEU H    1 1 
        3  9973 2 1  74 LEU HA   H 117.705  22.336   6.637 1.00 . B B . 348 LEU HA   1 1 
        3  9974 2 1  74 LEU HB2  H 114.759  21.698   6.669 1.00 . B B . 348 LEU HB2  1 1 
        3  9975 2 1  74 LEU HB3  H 115.470  22.781   5.473 1.00 . B B . 348 LEU HB3  1 1 
        3  9976 2 1  74 LEU HD11 H 114.268  20.895   4.268 1.00 . B B . 348 LEU HD11 1 1 
        3  9977 2 1  74 LEU HD12 H 114.413  19.463   5.287 1.00 . B B . 348 LEU HD12 1 1 
        3  9978 2 1  74 LEU HD13 H 115.283  19.547   3.756 1.00 . B B . 348 LEU HD13 1 1 
        3  9979 2 1  74 LEU HD21 H 118.042  21.574   4.783 1.00 . B B . 348 LEU HD21 1 1 
        3  9980 2 1  74 LEU HD22 H 116.734  21.992   3.676 1.00 . B B . 348 LEU HD22 1 1 
        3  9981 2 1  74 LEU HD23 H 117.428  20.372   3.648 1.00 . B B . 348 LEU HD23 1 1 
        3  9982 2 1  74 LEU HG   H 116.584  20.019   5.978 1.00 . B B . 348 LEU HG   1 1 
        3  9983 2 1  74 LEU N    N 116.787  21.368   8.240 1.00 . B B . 348 LEU N    1 1 
        3  9984 2 1  74 LEU O    O 117.198  24.715   7.310 1.00 . B B . 348 LEU O    1 1 
        3  9985 2 1  75 THR C    C 116.192  25.889   9.800 1.00 . B B . 349 THR C    1 1 
        3  9986 2 1  75 THR CA   C 115.064  25.226   9.012 1.00 . B B . 349 THR CA   1 1 
        3  9987 2 1  75 THR CB   C 113.834  25.083   9.911 1.00 . B B . 349 THR CB   1 1 
        3  9988 2 1  75 THR CG2  C 113.196  26.455  10.127 1.00 . B B . 349 THR CG2  1 1 
        3  9989 2 1  75 THR H    H 114.981  23.119   8.808 1.00 . B B . 349 THR H    1 1 
        3  9990 2 1  75 THR HA   H 114.808  25.856   8.174 1.00 . B B . 349 THR HA   1 1 
        3  9991 2 1  75 THR HB   H 114.129  24.674  10.865 1.00 . B B . 349 THR HB   1 1 
        3  9992 2 1  75 THR HG1  H 112.730  23.482   9.890 1.00 . B B . 349 THR HG1  1 1 
        3  9993 2 1  75 THR HG21 H 112.293  26.345  10.711 1.00 . B B . 349 THR HG21 1 1 
        3  9994 2 1  75 THR HG22 H 112.953  26.894   9.170 1.00 . B B . 349 THR HG22 1 1 
        3  9995 2 1  75 THR HG23 H 113.888  27.096  10.652 1.00 . B B . 349 THR HG23 1 1 
        3  9996 2 1  75 THR N    N 115.467  23.911   8.508 1.00 . B B . 349 THR N    1 1 
        3  9997 2 1  75 THR O    O 116.479  27.073   9.611 1.00 . B B . 349 THR O    1 1 
        3  9998 2 1  75 THR OG1  O 112.896  24.214   9.292 1.00 . B B . 349 THR OG1  1 1 
        3  9999 2 1  76 ARG C    C 119.072  26.202  10.679 1.00 . B B . 350 ARG C    1 1 
        3 10000 2 1  76 ARG CA   C 117.914  25.658  11.516 1.00 . B B . 350 ARG CA   1 1 
        3 10001 2 1  76 ARG CB   C 118.438  24.584  12.472 1.00 . B B . 350 ARG CB   1 1 
        3 10002 2 1  76 ARG CD   C 119.636  24.210  14.640 1.00 . B B . 350 ARG CD   1 1 
        3 10003 2 1  76 ARG CG   C 119.154  25.263  13.642 1.00 . B B . 350 ARG CG   1 1 
        3 10004 2 1  76 ARG CZ   C 120.840  24.293  16.810 1.00 . B B . 350 ARG CZ   1 1 
        3 10005 2 1  76 ARG H    H 116.608  24.164  10.740 1.00 . B B . 350 ARG H    1 1 
        3 10006 2 1  76 ARG HA   H 117.506  26.467  12.103 1.00 . B B . 350 ARG HA   1 1 
        3 10007 2 1  76 ARG HB2  H 117.610  23.996  12.844 1.00 . B B . 350 ARG HB2  1 1 
        3 10008 2 1  76 ARG HB3  H 119.133  23.943  11.951 1.00 . B B . 350 ARG HB3  1 1 
        3 10009 2 1  76 ARG HD2  H 118.847  23.495  14.816 1.00 . B B . 350 ARG HD2  1 1 
        3 10010 2 1  76 ARG HD3  H 120.497  23.700  14.234 1.00 . B B . 350 ARG HD3  1 1 
        3 10011 2 1  76 ARG HE   H 119.619  25.730  16.116 1.00 . B B . 350 ARG HE   1 1 
        3 10012 2 1  76 ARG HG2  H 120.002  25.820  13.270 1.00 . B B . 350 ARG HG2  1 1 
        3 10013 2 1  76 ARG HG3  H 118.471  25.937  14.137 1.00 . B B . 350 ARG HG3  1 1 
        3 10014 2 1  76 ARG HH11 H 121.204  22.599  15.781 1.00 . B B . 350 ARG HH11 1 1 
        3 10015 2 1  76 ARG HH12 H 122.011  22.735  17.304 1.00 . B B . 350 ARG HH12 1 1 
        3 10016 2 1  76 ARG HH21 H 120.699  25.838  18.075 1.00 . B B . 350 ARG HH21 1 1 
        3 10017 2 1  76 ARG HH22 H 121.731  24.544  18.586 1.00 . B B . 350 ARG HH22 1 1 
        3 10018 2 1  76 ARG N    N 116.849  25.114  10.667 1.00 . B B . 350 ARG N    1 1 
        3 10019 2 1  76 ARG NE   N 120.002  24.852  15.912 1.00 . B B . 350 ARG NE   1 1 
        3 10020 2 1  76 ARG NH1  N 121.395  23.116  16.615 1.00 . B B . 350 ARG NH1  1 1 
        3 10021 2 1  76 ARG NH2  N 121.111  24.942  17.909 1.00 . B B . 350 ARG NH2  1 1 
        3 10022 2 1  76 ARG O    O 119.612  27.266  10.977 1.00 . B B . 350 ARG O    1 1 
        3 10023 2 1  77 ILE C    C 120.225  27.251   8.079 1.00 . B B . 351 ILE C    1 1 
        3 10024 2 1  77 ILE CA   C 120.537  25.901   8.747 1.00 . B B . 351 ILE CA   1 1 
        3 10025 2 1  77 ILE CB   C 120.819  24.816   7.684 1.00 . B B . 351 ILE CB   1 1 
        3 10026 2 1  77 ILE CD1  C 120.758  22.325   7.442 1.00 . B B . 351 ILE CD1  1 1 
        3 10027 2 1  77 ILE CG1  C 121.108  23.479   8.382 1.00 . B B . 351 ILE CG1  1 1 
        3 10028 2 1  77 ILE CG2  C 122.044  25.197   6.834 1.00 . B B . 351 ILE CG2  1 1 
        3 10029 2 1  77 ILE H    H 118.943  24.655   9.411 1.00 . B B . 351 ILE H    1 1 
        3 10030 2 1  77 ILE HA   H 121.420  26.020   9.358 1.00 . B B . 351 ILE HA   1 1 
        3 10031 2 1  77 ILE HB   H 119.956  24.707   7.044 1.00 . B B . 351 ILE HB   1 1 
        3 10032 2 1  77 ILE HD11 H 121.121  21.398   7.861 1.00 . B B . 351 ILE HD11 1 1 
        3 10033 2 1  77 ILE HD12 H 121.220  22.491   6.481 1.00 . B B . 351 ILE HD12 1 1 
        3 10034 2 1  77 ILE HD13 H 119.686  22.272   7.323 1.00 . B B . 351 ILE HD13 1 1 
        3 10035 2 1  77 ILE HG12 H 122.157  23.429   8.639 1.00 . B B . 351 ILE HG12 1 1 
        3 10036 2 1  77 ILE HG13 H 120.518  23.399   9.281 1.00 . B B . 351 ILE HG13 1 1 
        3 10037 2 1  77 ILE HG21 H 121.772  25.986   6.147 1.00 . B B . 351 ILE HG21 1 1 
        3 10038 2 1  77 ILE HG22 H 122.382  24.335   6.278 1.00 . B B . 351 ILE HG22 1 1 
        3 10039 2 1  77 ILE HG23 H 122.837  25.544   7.481 1.00 . B B . 351 ILE HG23 1 1 
        3 10040 2 1  77 ILE N    N 119.428  25.483   9.613 1.00 . B B . 351 ILE N    1 1 
        3 10041 2 1  77 ILE O    O 121.104  28.107   7.969 1.00 . B B . 351 ILE O    1 1 
        3 10042 2 1  78 ARG C    C 118.716  29.870   7.931 1.00 . B B . 352 ARG C    1 1 
        3 10043 2 1  78 ARG CA   C 118.574  28.680   6.978 1.00 . B B . 352 ARG CA   1 1 
        3 10044 2 1  78 ARG CB   C 117.119  28.577   6.503 1.00 . B B . 352 ARG CB   1 1 
        3 10045 2 1  78 ARG CD   C 115.298  29.743   5.238 1.00 . B B . 352 ARG CD   1 1 
        3 10046 2 1  78 ARG CG   C 116.786  29.767   5.596 1.00 . B B . 352 ARG CG   1 1 
        3 10047 2 1  78 ARG CZ   C 113.180  29.442   6.495 1.00 . B B . 352 ARG CZ   1 1 
        3 10048 2 1  78 ARG H    H 118.323  26.706   7.736 1.00 . B B . 352 ARG H    1 1 
        3 10049 2 1  78 ARG HA   H 119.209  28.844   6.120 1.00 . B B . 352 ARG HA   1 1 
        3 10050 2 1  78 ARG HB2  H 116.985  27.656   5.955 1.00 . B B . 352 ARG HB2  1 1 
        3 10051 2 1  78 ARG HB3  H 116.460  28.586   7.358 1.00 . B B . 352 ARG HB3  1 1 
        3 10052 2 1  78 ARG HD2  H 115.071  30.589   4.606 1.00 . B B . 352 ARG HD2  1 1 
        3 10053 2 1  78 ARG HD3  H 115.074  28.830   4.705 1.00 . B B . 352 ARG HD3  1 1 
        3 10054 2 1  78 ARG HE   H 114.891  30.151   7.277 1.00 . B B . 352 ARG HE   1 1 
        3 10055 2 1  78 ARG HG2  H 117.018  30.688   6.111 1.00 . B B . 352 ARG HG2  1 1 
        3 10056 2 1  78 ARG HG3  H 117.372  29.703   4.691 1.00 . B B . 352 ARG HG3  1 1 
        3 10057 2 1  78 ARG HH11 H 113.023  28.904   4.557 1.00 . B B . 352 ARG HH11 1 1 
        3 10058 2 1  78 ARG HH12 H 111.586  28.717   5.502 1.00 . B B . 352 ARG HH12 1 1 
        3 10059 2 1  78 ARG HH21 H 112.990  29.882   8.439 1.00 . B B . 352 ARG HH21 1 1 
        3 10060 2 1  78 ARG HH22 H 111.568  29.264   7.669 1.00 . B B . 352 ARG HH22 1 1 
        3 10061 2 1  78 ARG N    N 118.978  27.429   7.635 1.00 . B B . 352 ARG N    1 1 
        3 10062 2 1  78 ARG NE   N 114.477  29.816   6.454 1.00 . B B . 352 ARG NE   1 1 
        3 10063 2 1  78 ARG NH1  N 112.547  28.985   5.433 1.00 . B B . 352 ARG NH1  1 1 
        3 10064 2 1  78 ARG NH2  N 112.529  29.536   7.622 1.00 . B B . 352 ARG NH2  1 1 
        3 10065 2 1  78 ARG O    O 119.265  30.911   7.565 1.00 . B B . 352 ARG O    1 1 
        3 10066 2 1  79 LEU C    C 119.719  31.105  10.528 1.00 . B B . 353 LEU C    1 1 
        3 10067 2 1  79 LEU CA   C 118.273  30.761  10.153 1.00 . B B . 353 LEU CA   1 1 
        3 10068 2 1  79 LEU CB   C 117.499  30.332  11.402 1.00 . B B . 353 LEU CB   1 1 
        3 10069 2 1  79 LEU CD1  C 115.341  29.313  12.149 1.00 . B B . 353 LEU CD1  1 1 
        3 10070 2 1  79 LEU CD2  C 115.331  31.459  10.875 1.00 . B B . 353 LEU CD2  1 1 
        3 10071 2 1  79 LEU CG   C 116.028  30.107  11.038 1.00 . B B . 353 LEU CG   1 1 
        3 10072 2 1  79 LEU H    H 117.796  28.842   9.378 1.00 . B B . 353 LEU H    1 1 
        3 10073 2 1  79 LEU HA   H 117.803  31.643   9.744 1.00 . B B . 353 LEU HA   1 1 
        3 10074 2 1  79 LEU HB2  H 117.920  29.415  11.789 1.00 . B B . 353 LEU HB2  1 1 
        3 10075 2 1  79 LEU HB3  H 117.566  31.105  12.152 1.00 . B B . 353 LEU HB3  1 1 
        3 10076 2 1  79 LEU HD11 H 114.318  29.112  11.866 1.00 . B B . 353 LEU HD11 1 1 
        3 10077 2 1  79 LEU HD12 H 115.355  29.887  13.064 1.00 . B B . 353 LEU HD12 1 1 
        3 10078 2 1  79 LEU HD13 H 115.862  28.380  12.301 1.00 . B B . 353 LEU HD13 1 1 
        3 10079 2 1  79 LEU HD21 H 114.261  31.316  10.887 1.00 . B B . 353 LEU HD21 1 1 
        3 10080 2 1  79 LEU HD22 H 115.624  31.906   9.936 1.00 . B B . 353 LEU HD22 1 1 
        3 10081 2 1  79 LEU HD23 H 115.616  32.112  11.688 1.00 . B B . 353 LEU HD23 1 1 
        3 10082 2 1  79 LEU HG   H 115.968  29.555  10.110 1.00 . B B . 353 LEU HG   1 1 
        3 10083 2 1  79 LEU N    N 118.220  29.698   9.152 1.00 . B B . 353 LEU N    1 1 
        3 10084 2 1  79 LEU O    O 120.049  32.273  10.735 1.00 . B B . 353 LEU O    1 1 
        3 10085 2 1  80 ALA C    C 122.713  31.095   9.928 1.00 . B B . 354 ALA C    1 1 
        3 10086 2 1  80 ALA CA   C 121.973  30.287  10.988 1.00 . B B . 354 ALA CA   1 1 
        3 10087 2 1  80 ALA CB   C 122.670  28.936  11.163 1.00 . B B . 354 ALA CB   1 1 
        3 10088 2 1  80 ALA H    H 120.252  29.178  10.451 1.00 . B B . 354 ALA H    1 1 
        3 10089 2 1  80 ALA HA   H 122.014  30.821  11.925 1.00 . B B . 354 ALA HA   1 1 
        3 10090 2 1  80 ALA HB1  H 121.969  28.217  11.558 1.00 . B B . 354 ALA HB1  1 1 
        3 10091 2 1  80 ALA HB2  H 123.498  29.045  11.847 1.00 . B B . 354 ALA HB2  1 1 
        3 10092 2 1  80 ALA HB3  H 123.037  28.594  10.206 1.00 . B B . 354 ALA HB3  1 1 
        3 10093 2 1  80 ALA N    N 120.572  30.084  10.618 1.00 . B B . 354 ALA N    1 1 
        3 10094 2 1  80 ALA O    O 123.410  32.059  10.247 1.00 . B B . 354 ALA O    1 1 
        3 10095 2 1  81 THR C    C 122.872  32.844   7.457 1.00 . B B . 355 THR C    1 1 
        3 10096 2 1  81 THR CA   C 123.256  31.360   7.564 1.00 . B B . 355 THR CA   1 1 
        3 10097 2 1  81 THR CB   C 122.943  30.647   6.245 1.00 . B B . 355 THR CB   1 1 
        3 10098 2 1  81 THR CG2  C 123.796  29.380   6.132 1.00 . B B . 355 THR CG2  1 1 
        3 10099 2 1  81 THR H    H 121.960  29.939   8.472 1.00 . B B . 355 THR H    1 1 
        3 10100 2 1  81 THR HA   H 124.319  31.294   7.743 1.00 . B B . 355 THR HA   1 1 
        3 10101 2 1  81 THR HB   H 123.169  31.303   5.418 1.00 . B B . 355 THR HB   1 1 
        3 10102 2 1  81 THR HG1  H 121.316  30.167   5.294 1.00 . B B . 355 THR HG1  1 1 
        3 10103 2 1  81 THR HG21 H 123.475  28.659   6.871 1.00 . B B . 355 THR HG21 1 1 
        3 10104 2 1  81 THR HG22 H 124.833  29.628   6.300 1.00 . B B . 355 THR HG22 1 1 
        3 10105 2 1  81 THR HG23 H 123.683  28.958   5.144 1.00 . B B . 355 THR HG23 1 1 
        3 10106 2 1  81 THR N    N 122.557  30.695   8.667 1.00 . B B . 355 THR N    1 1 
        3 10107 2 1  81 THR O    O 123.649  33.651   6.943 1.00 . B B . 355 THR O    1 1 
        3 10108 2 1  81 THR OG1  O 121.565  30.300   6.211 1.00 . B B . 355 THR OG1  1 1 
        3 10109 2 1  82 GLU C    C 122.083  35.477   8.805 1.00 . B B . 356 GLU C    1 1 
        3 10110 2 1  82 GLU CA   C 121.221  34.587   7.909 1.00 . B B . 356 GLU CA   1 1 
        3 10111 2 1  82 GLU CB   C 119.764  34.669   8.373 1.00 . B B . 356 GLU CB   1 1 
        3 10112 2 1  82 GLU CD   C 118.871  35.327   6.116 1.00 . B B . 356 GLU CD   1 1 
        3 10113 2 1  82 GLU CG   C 118.832  34.273   7.223 1.00 . B B . 356 GLU CG   1 1 
        3 10114 2 1  82 GLU H    H 121.085  32.510   8.313 1.00 . B B . 356 GLU H    1 1 
        3 10115 2 1  82 GLU HA   H 121.281  34.950   6.895 1.00 . B B . 356 GLU HA   1 1 
        3 10116 2 1  82 GLU HB2  H 119.615  33.997   9.207 1.00 . B B . 356 GLU HB2  1 1 
        3 10117 2 1  82 GLU HB3  H 119.541  35.680   8.681 1.00 . B B . 356 GLU HB3  1 1 
        3 10118 2 1  82 GLU HG2  H 119.146  33.321   6.822 1.00 . B B . 356 GLU HG2  1 1 
        3 10119 2 1  82 GLU HG3  H 117.822  34.188   7.597 1.00 . B B . 356 GLU HG3  1 1 
        3 10120 2 1  82 GLU N    N 121.677  33.196   7.941 1.00 . B B . 356 GLU N    1 1 
        3 10121 2 1  82 GLU O    O 122.306  36.648   8.494 1.00 . B B . 356 GLU O    1 1 
        3 10122 2 1  82 GLU OE1  O 119.002  36.498   6.434 1.00 . B B . 356 GLU OE1  1 1 
        3 10123 2 1  82 GLU OE2  O 118.767  34.943   4.962 1.00 . B B . 356 GLU OE2  1 1 
        3 10124 2 1  83 MET C    C 124.803  35.875  10.477 1.00 . B B . 357 MET C    1 1 
        3 10125 2 1  83 MET CA   C 123.334  35.694  10.890 1.00 . B B . 357 MET CA   1 1 
        3 10126 2 1  83 MET CB   C 123.268  35.017  12.260 1.00 . B B . 357 MET CB   1 1 
        3 10127 2 1  83 MET CE   C 122.176  35.958  15.531 1.00 . B B . 357 MET CE   1 1 
        3 10128 2 1  83 MET CG   C 121.910  35.304  12.906 1.00 . B B . 357 MET CG   1 1 
        3 10129 2 1  83 MET H    H 122.418  33.961  10.075 1.00 . B B . 357 MET H    1 1 
        3 10130 2 1  83 MET HA   H 122.882  36.671  10.974 1.00 . B B . 357 MET HA   1 1 
        3 10131 2 1  83 MET HB2  H 123.394  33.950  12.141 1.00 . B B . 357 MET HB2  1 1 
        3 10132 2 1  83 MET HB3  H 124.052  35.406  12.892 1.00 . B B . 357 MET HB3  1 1 
        3 10133 2 1  83 MET HE1  H 122.872  35.693  16.316 1.00 . B B . 357 MET HE1  1 1 
        3 10134 2 1  83 MET HE2  H 121.256  36.325  15.966 1.00 . B B . 357 MET HE2  1 1 
        3 10135 2 1  83 MET HE3  H 122.611  36.727  14.913 1.00 . B B . 357 MET HE3  1 1 
        3 10136 2 1  83 MET HG2  H 121.790  36.371  13.030 1.00 . B B . 357 MET HG2  1 1 
        3 10137 2 1  83 MET HG3  H 121.123  34.925  12.271 1.00 . B B . 357 MET HG3  1 1 
        3 10138 2 1  83 MET N    N 122.568  34.916   9.914 1.00 . B B . 357 MET N    1 1 
        3 10139 2 1  83 MET O    O 125.485  36.754  11.006 1.00 . B B . 357 MET O    1 1 
        3 10140 2 1  83 MET SD   S 121.825  34.495  14.523 1.00 . B B . 357 MET SD   1 1 
        3 10141 2 1  84 MET C    C 127.003  36.526   8.503 1.00 . B B . 358 MET C    1 1 
        3 10142 2 1  84 MET CA   C 126.693  35.146   9.091 1.00 . B B . 358 MET CA   1 1 
        3 10143 2 1  84 MET CB   C 126.973  34.079   8.034 1.00 . B B . 358 MET CB   1 1 
        3 10144 2 1  84 MET CE   C 128.581  32.077   6.419 1.00 . B B . 358 MET CE   1 1 
        3 10145 2 1  84 MET CG   C 127.273  32.742   8.717 1.00 . B B . 358 MET CG   1 1 
        3 10146 2 1  84 MET H    H 124.724  34.357   9.153 1.00 . B B . 358 MET H    1 1 
        3 10147 2 1  84 MET HA   H 127.343  34.974   9.936 1.00 . B B . 358 MET HA   1 1 
        3 10148 2 1  84 MET HB2  H 126.108  33.971   7.395 1.00 . B B . 358 MET HB2  1 1 
        3 10149 2 1  84 MET HB3  H 127.824  34.375   7.441 1.00 . B B . 358 MET HB3  1 1 
        3 10150 2 1  84 MET HE1  H 129.295  32.621   7.024 1.00 . B B . 358 MET HE1  1 1 
        3 10151 2 1  84 MET HE2  H 128.151  32.738   5.679 1.00 . B B . 358 MET HE2  1 1 
        3 10152 2 1  84 MET HE3  H 129.083  31.264   5.922 1.00 . B B . 358 MET HE3  1 1 
        3 10153 2 1  84 MET HG2  H 128.243  32.790   9.189 1.00 . B B . 358 MET HG2  1 1 
        3 10154 2 1  84 MET HG3  H 126.518  32.540   9.464 1.00 . B B . 358 MET HG3  1 1 
        3 10155 2 1  84 MET N    N 125.297  35.049   9.540 1.00 . B B . 358 MET N    1 1 
        3 10156 2 1  84 MET O    O 126.151  37.146   7.866 1.00 . B B . 358 MET O    1 1 
        3 10157 2 1  84 MET SD   S 127.267  31.419   7.479 1.00 . B B . 358 MET SD   1 1 
        3 10158 2 1  85 SER C    C 128.750  38.272   6.687 1.00 . B B . 359 SER C    1 1 
        3 10159 2 1  85 SER CA   C 128.657  38.295   8.211 1.00 . B B . 359 SER CA   1 1 
        3 10160 2 1  85 SER CB   C 130.017  38.668   8.799 1.00 . B B . 359 SER CB   1 1 
        3 10161 2 1  85 SER H    H 128.862  36.456   9.247 1.00 . B B . 359 SER H    1 1 
        3 10162 2 1  85 SER HA   H 127.934  39.041   8.506 1.00 . B B . 359 SER HA   1 1 
        3 10163 2 1  85 SER HB2  H 130.463  39.452   8.213 1.00 . B B . 359 SER HB2  1 1 
        3 10164 2 1  85 SER HB3  H 129.884  39.016   9.816 1.00 . B B . 359 SER HB3  1 1 
        3 10165 2 1  85 SER HG   H 131.304  37.464   9.625 1.00 . B B . 359 SER HG   1 1 
        3 10166 2 1  85 SER N    N 128.231  36.995   8.725 1.00 . B B . 359 SER N    1 1 
        3 10167 2 1  85 SER O    O 128.860  37.206   6.078 1.00 . B B . 359 SER O    1 1 
        3 10168 2 1  85 SER OG   O 130.867  37.528   8.773 1.00 . B B . 359 SER OG   1 1 
        3 10169 2 1  86 GLU C    C 130.099  39.042   4.073 1.00 . B B . 360 GLU C    1 1 
        3 10170 2 1  86 GLU CA   C 128.769  39.569   4.622 1.00 . B B . 360 GLU CA   1 1 
        3 10171 2 1  86 GLU CB   C 128.584  41.030   4.194 1.00 . B B . 360 GLU CB   1 1 
        3 10172 2 1  86 GLU CD   C 126.986  42.271   5.710 1.00 . B B . 360 GLU CD   1 1 
        3 10173 2 1  86 GLU CG   C 127.122  41.472   4.413 1.00 . B B . 360 GLU CG   1 1 
        3 10174 2 1  86 GLU H    H 128.633  40.270   6.619 1.00 . B B . 360 GLU H    1 1 
        3 10175 2 1  86 GLU HA   H 127.967  38.984   4.198 1.00 . B B . 360 GLU HA   1 1 
        3 10176 2 1  86 GLU HB2  H 129.246  41.659   4.773 1.00 . B B . 360 GLU HB2  1 1 
        3 10177 2 1  86 GLU HB3  H 128.829  41.127   3.147 1.00 . B B . 360 GLU HB3  1 1 
        3 10178 2 1  86 GLU HG2  H 126.814  42.092   3.584 1.00 . B B . 360 GLU HG2  1 1 
        3 10179 2 1  86 GLU HG3  H 126.479  40.603   4.461 1.00 . B B . 360 GLU HG3  1 1 
        3 10180 2 1  86 GLU N    N 128.707  39.457   6.078 1.00 . B B . 360 GLU N    1 1 
        3 10181 2 1  86 GLU O    O 130.163  38.598   2.926 1.00 . B B . 360 GLU O    1 1 
        3 10182 2 1  86 GLU OE1  O 127.911  42.998   6.037 1.00 . B B . 360 GLU OE1  1 1 
        3 10183 2 1  86 GLU OE2  O 125.960  42.141   6.356 1.00 . B B . 360 GLU OE2  1 1 
        3 10184 2 1  87 GLN C    C 132.446  37.128   4.123 1.00 . B B . 361 GLN C    1 1 
        3 10185 2 1  87 GLN CA   C 132.480  38.620   4.457 1.00 . B B . 361 GLN CA   1 1 
        3 10186 2 1  87 GLN CB   C 133.513  38.871   5.556 1.00 . B B . 361 GLN CB   1 1 
        3 10187 2 1  87 GLN CD   C 134.436  40.691   6.999 1.00 . B B . 361 GLN CD   1 1 
        3 10188 2 1  87 GLN CG   C 133.812  40.369   5.647 1.00 . B B . 361 GLN CG   1 1 
        3 10189 2 1  87 GLN H    H 131.059  39.469   5.789 1.00 . B B . 361 GLN H    1 1 
        3 10190 2 1  87 GLN HA   H 132.775  39.167   3.574 1.00 . B B . 361 GLN HA   1 1 
        3 10191 2 1  87 GLN HB2  H 133.125  38.522   6.502 1.00 . B B . 361 GLN HB2  1 1 
        3 10192 2 1  87 GLN HB3  H 134.423  38.340   5.322 1.00 . B B . 361 GLN HB3  1 1 
        3 10193 2 1  87 GLN HE21 H 132.837  40.130   8.032 1.00 . B B . 361 GLN HE21 1 1 
        3 10194 2 1  87 GLN HE22 H 134.141  40.691   8.962 1.00 . B B . 361 GLN HE22 1 1 
        3 10195 2 1  87 GLN HG2  H 134.497  40.646   4.858 1.00 . B B . 361 GLN HG2  1 1 
        3 10196 2 1  87 GLN HG3  H 132.893  40.925   5.536 1.00 . B B . 361 GLN HG3  1 1 
        3 10197 2 1  87 GLN N    N 131.161  39.097   4.889 1.00 . B B . 361 GLN N    1 1 
        3 10198 2 1  87 GLN NE2  N 133.747  40.487   8.088 1.00 . B B . 361 GLN NE2  1 1 
        3 10199 2 1  87 GLN O    O 133.168  36.666   3.237 1.00 . B B . 361 GLN O    1 1 
        3 10200 2 1  87 GLN OE1  O 135.581  41.138   7.064 1.00 . B B . 361 GLN OE1  1 1 
        3 10201 2 1  88 ASP C    C 130.128  34.717   3.771 1.00 . B B . 362 ASP C    1 1 
        3 10202 2 1  88 ASP CA   C 131.421  34.962   4.561 1.00 . B B . 362 ASP CA   1 1 
        3 10203 2 1  88 ASP CB   C 131.375  34.173   5.878 1.00 . B B . 362 ASP CB   1 1 
        3 10204 2 1  88 ASP CG   C 132.763  34.095   6.540 1.00 . B B . 362 ASP CG   1 1 
        3 10205 2 1  88 ASP H    H 131.090  36.803   5.558 1.00 . B B . 362 ASP H    1 1 
        3 10206 2 1  88 ASP HA   H 132.255  34.607   3.978 1.00 . B B . 362 ASP HA   1 1 
        3 10207 2 1  88 ASP HB2  H 130.689  34.658   6.556 1.00 . B B . 362 ASP HB2  1 1 
        3 10208 2 1  88 ASP HB3  H 131.023  33.171   5.677 1.00 . B B . 362 ASP HB3  1 1 
        3 10209 2 1  88 ASP N    N 131.605  36.384   4.840 1.00 . B B . 362 ASP N    1 1 
        3 10210 2 1  88 ASP O    O 129.571  33.619   3.821 1.00 . B B . 362 ASP O    1 1 
        3 10211 2 1  88 ASP OD1  O 133.761  34.290   5.857 1.00 . B B . 362 ASP OD1  1 1 
        3 10212 2 1  88 ASP OD2  O 132.803  33.839   7.732 1.00 . B B . 362 ASP OD2  1 1 
        3 10213 2 1  89 GLY C    C 128.559  34.601   1.153 1.00 . B B . 363 GLY C    1 1 
        3 10214 2 1  89 GLY CA   C 128.420  35.618   2.279 1.00 . B B . 363 GLY CA   1 1 
        3 10215 2 1  89 GLY H    H 130.150  36.581   3.006 1.00 . B B . 363 GLY H    1 1 
        3 10216 2 1  89 GLY HA2  H 127.624  35.309   2.942 1.00 . B B . 363 GLY HA2  1 1 
        3 10217 2 1  89 GLY HA3  H 128.172  36.579   1.855 1.00 . B B . 363 GLY HA3  1 1 
        3 10218 2 1  89 GLY N    N 129.656  35.738   3.042 1.00 . B B . 363 GLY N    1 1 
        3 10219 2 1  89 GLY O    O 127.620  33.854   0.868 1.00 . B B . 363 GLY O    1 1 
        3 10220 2 1  90 TYR C    C 129.919  32.215  -0.204 1.00 . B B . 364 TYR C    1 1 
        3 10221 2 1  90 TYR CA   C 129.952  33.686  -0.623 1.00 . B B . 364 TYR CA   1 1 
        3 10222 2 1  90 TYR CB   C 131.277  34.014  -1.323 1.00 . B B . 364 TYR CB   1 1 
        3 10223 2 1  90 TYR CD1  C 133.186  32.476  -0.507 1.00 . B B . 364 TYR CD1  1 1 
        3 10224 2 1  90 TYR CD2  C 133.062  34.875   0.332 1.00 . B B . 364 TYR CD2  1 1 
        3 10225 2 1  90 TYR CE1  C 134.405  32.262   0.286 1.00 . B B . 364 TYR CE1  1 1 
        3 10226 2 1  90 TYR CE2  C 134.277  34.659   1.129 1.00 . B B . 364 TYR CE2  1 1 
        3 10227 2 1  90 TYR CG   C 132.515  33.784  -0.485 1.00 . B B . 364 TYR CG   1 1 
        3 10228 2 1  90 TYR CZ   C 134.950  33.353   1.105 1.00 . B B . 364 TYR CZ   1 1 
        3 10229 2 1  90 TYR H    H 130.459  35.159   0.820 1.00 . B B . 364 TYR H    1 1 
        3 10230 2 1  90 TYR HA   H 129.152  33.848  -1.330 1.00 . B B . 364 TYR HA   1 1 
        3 10231 2 1  90 TYR HB2  H 131.355  33.403  -2.207 1.00 . B B . 364 TYR HB2  1 1 
        3 10232 2 1  90 TYR HB3  H 131.250  35.052  -1.630 1.00 . B B . 364 TYR HB3  1 1 
        3 10233 2 1  90 TYR HD1  H 132.784  31.672  -1.107 1.00 . B B . 364 TYR HD1  1 1 
        3 10234 2 1  90 TYR HD2  H 132.568  35.836   0.351 1.00 . B B . 364 TYR HD2  1 1 
        3 10235 2 1  90 TYR HE1  H 134.896  31.299   0.271 1.00 . B B . 364 TYR HE1  1 1 
        3 10236 2 1  90 TYR HE2  H 134.678  35.461   1.731 1.00 . B B . 364 TYR HE2  1 1 
        3 10237 2 1  90 TYR HH   H 136.041  32.281   2.249 1.00 . B B . 364 TYR HH   1 1 
        3 10238 2 1  90 TYR N    N 129.733  34.574   0.517 1.00 . B B . 364 TYR N    1 1 
        3 10239 2 1  90 TYR O    O 129.613  31.346  -1.024 1.00 . B B . 364 TYR O    1 1 
        3 10240 2 1  90 TYR OH   O 136.095  33.153   1.849 1.00 . B B . 364 TYR OH   1 1 
        3 10241 2 1  91 LEU C    C 128.698  30.238   1.941 1.00 . B B . 365 LEU C    1 1 
        3 10242 2 1  91 LEU CA   C 130.141  30.572   1.585 1.00 . B B . 365 LEU CA   1 1 
        3 10243 2 1  91 LEU CB   C 131.022  30.406   2.826 1.00 . B B . 365 LEU CB   1 1 
        3 10244 2 1  91 LEU CD1  C 133.386  30.436   3.631 1.00 . B B . 365 LEU CD1  1 1 
        3 10245 2 1  91 LEU CD2  C 132.720  28.867   1.816 1.00 . B B . 365 LEU CD2  1 1 
        3 10246 2 1  91 LEU CG   C 132.483  30.257   2.409 1.00 . B B . 365 LEU CG   1 1 
        3 10247 2 1  91 LEU H    H 130.536  32.656   1.659 1.00 . B B . 365 LEU H    1 1 
        3 10248 2 1  91 LEU HA   H 130.475  29.888   0.822 1.00 . B B . 365 LEU HA   1 1 
        3 10249 2 1  91 LEU HB2  H 130.918  31.277   3.456 1.00 . B B . 365 LEU HB2  1 1 
        3 10250 2 1  91 LEU HB3  H 130.714  29.526   3.372 1.00 . B B . 365 LEU HB3  1 1 
        3 10251 2 1  91 LEU HD11 H 133.447  29.503   4.173 1.00 . B B . 365 LEU HD11 1 1 
        3 10252 2 1  91 LEU HD12 H 132.973  31.200   4.274 1.00 . B B . 365 LEU HD12 1 1 
        3 10253 2 1  91 LEU HD13 H 134.373  30.731   3.310 1.00 . B B . 365 LEU HD13 1 1 
        3 10254 2 1  91 LEU HD21 H 132.423  28.115   2.535 1.00 . B B . 365 LEU HD21 1 1 
        3 10255 2 1  91 LEU HD22 H 133.767  28.751   1.584 1.00 . B B . 365 LEU HD22 1 1 
        3 10256 2 1  91 LEU HD23 H 132.138  28.753   0.914 1.00 . B B . 365 LEU HD23 1 1 
        3 10257 2 1  91 LEU HG   H 132.719  31.007   1.675 1.00 . B B . 365 LEU HG   1 1 
        3 10258 2 1  91 LEU N    N 130.234  31.938   1.066 1.00 . B B . 365 LEU N    1 1 
        3 10259 2 1  91 LEU O    O 128.260  29.097   1.783 1.00 . B B . 365 LEU O    1 1 
        3 10260 2 1  92 ALA C    C 125.727  30.710   1.558 1.00 . B B . 366 ALA C    1 1 
        3 10261 2 1  92 ALA CA   C 126.563  31.052   2.785 1.00 . B B . 366 ALA CA   1 1 
        3 10262 2 1  92 ALA CB   C 126.012  32.318   3.443 1.00 . B B . 366 ALA CB   1 1 
        3 10263 2 1  92 ALA H    H 128.372  32.125   2.534 1.00 . B B . 366 ALA H    1 1 
        3 10264 2 1  92 ALA HA   H 126.494  30.235   3.489 1.00 . B B . 366 ALA HA   1 1 
        3 10265 2 1  92 ALA HB1  H 126.452  33.187   2.976 1.00 . B B . 366 ALA HB1  1 1 
        3 10266 2 1  92 ALA HB2  H 126.254  32.314   4.495 1.00 . B B . 366 ALA HB2  1 1 
        3 10267 2 1  92 ALA HB3  H 124.939  32.349   3.320 1.00 . B B . 366 ALA HB3  1 1 
        3 10268 2 1  92 ALA N    N 127.964  31.242   2.421 1.00 . B B . 366 ALA N    1 1 
        3 10269 2 1  92 ALA O    O 124.764  29.953   1.653 1.00 . B B . 366 ALA O    1 1 
        3 10270 2 1  93 GLU C    C 125.399  29.508  -1.202 1.00 . B B . 367 GLU C    1 1 
        3 10271 2 1  93 GLU CA   C 125.381  30.994  -0.842 1.00 . B B . 367 GLU CA   1 1 
        3 10272 2 1  93 GLU CB   C 125.984  31.806  -1.990 1.00 . B B . 367 GLU CB   1 1 
        3 10273 2 1  93 GLU CD   C 125.671  34.051  -3.080 1.00 . B B . 367 GLU CD   1 1 
        3 10274 2 1  93 GLU CG   C 125.735  33.299  -1.750 1.00 . B B . 367 GLU CG   1 1 
        3 10275 2 1  93 GLU H    H 126.904  31.829   0.377 1.00 . B B . 367 GLU H    1 1 
        3 10276 2 1  93 GLU HA   H 124.355  31.302  -0.706 1.00 . B B . 367 GLU HA   1 1 
        3 10277 2 1  93 GLU HB2  H 127.047  31.621  -2.041 1.00 . B B . 367 GLU HB2  1 1 
        3 10278 2 1  93 GLU HB3  H 125.522  31.512  -2.921 1.00 . B B . 367 GLU HB3  1 1 
        3 10279 2 1  93 GLU HG2  H 124.799  33.425  -1.225 1.00 . B B . 367 GLU HG2  1 1 
        3 10280 2 1  93 GLU HG3  H 126.537  33.703  -1.151 1.00 . B B . 367 GLU HG3  1 1 
        3 10281 2 1  93 GLU N    N 126.115  31.248   0.399 1.00 . B B . 367 GLU N    1 1 
        3 10282 2 1  93 GLU O    O 124.405  28.974  -1.696 1.00 . B B . 367 GLU O    1 1 
        3 10283 2 1  93 GLU OE1  O 125.178  33.485  -4.044 1.00 . B B . 367 GLU OE1  1 1 
        3 10284 2 1  93 GLU OE2  O 126.119  35.185  -3.115 1.00 . B B . 367 GLU OE2  1 1 
        3 10285 2 1  94 SER C    C 125.679  26.598  -0.385 1.00 . B B . 368 SER C    1 1 
        3 10286 2 1  94 SER CA   C 126.647  27.415  -1.231 1.00 . B B . 368 SER CA   1 1 
        3 10287 2 1  94 SER CB   C 128.080  26.945  -0.981 1.00 . B B . 368 SER CB   1 1 
        3 10288 2 1  94 SER H    H 127.267  29.306  -0.489 1.00 . B B . 368 SER H    1 1 
        3 10289 2 1  94 SER HA   H 126.403  27.265  -2.272 1.00 . B B . 368 SER HA   1 1 
        3 10290 2 1  94 SER HB2  H 128.393  27.242   0.004 1.00 . B B . 368 SER HB2  1 1 
        3 10291 2 1  94 SER HB3  H 128.122  25.865  -1.060 1.00 . B B . 368 SER HB3  1 1 
        3 10292 2 1  94 SER HG   H 129.140  28.435  -1.650 1.00 . B B . 368 SER HG   1 1 
        3 10293 2 1  94 SER N    N 126.520  28.839  -0.921 1.00 . B B . 368 SER N    1 1 
        3 10294 2 1  94 SER O    O 124.892  25.808  -0.912 1.00 . B B . 368 SER O    1 1 
        3 10295 2 1  94 SER OG   O 128.943  27.542  -1.942 1.00 . B B . 368 SER OG   1 1 
        3 10296 2 1  95 ILE C    C 123.348  26.417   1.532 1.00 . B B . 369 ILE C    1 1 
        3 10297 2 1  95 ILE CA   C 124.821  26.089   1.846 1.00 . B B . 369 ILE CA   1 1 
        3 10298 2 1  95 ILE CB   C 125.186  26.421   3.311 1.00 . B B . 369 ILE CB   1 1 
        3 10299 2 1  95 ILE CD1  C 127.123  26.512   4.928 1.00 . B B . 369 ILE CD1  1 1 
        3 10300 2 1  95 ILE CG1  C 126.658  26.040   3.545 1.00 . B B . 369 ILE CG1  1 1 
        3 10301 2 1  95 ILE CG2  C 124.299  25.620   4.282 1.00 . B B . 369 ILE CG2  1 1 
        3 10302 2 1  95 ILE H    H 126.331  27.485   1.294 1.00 . B B . 369 ILE H    1 1 
        3 10303 2 1  95 ILE HA   H 124.970  25.031   1.691 1.00 . B B . 369 ILE HA   1 1 
        3 10304 2 1  95 ILE HB   H 125.053  27.479   3.487 1.00 . B B . 369 ILE HB   1 1 
        3 10305 2 1  95 ILE HD11 H 126.966  25.722   5.650 1.00 . B B . 369 ILE HD11 1 1 
        3 10306 2 1  95 ILE HD12 H 126.560  27.385   5.221 1.00 . B B . 369 ILE HD12 1 1 
        3 10307 2 1  95 ILE HD13 H 128.175  26.756   4.890 1.00 . B B . 369 ILE HD13 1 1 
        3 10308 2 1  95 ILE HG12 H 126.762  24.966   3.482 1.00 . B B . 369 ILE HG12 1 1 
        3 10309 2 1  95 ILE HG13 H 127.273  26.502   2.788 1.00 . B B . 369 ILE HG13 1 1 
        3 10310 2 1  95 ILE HG21 H 123.310  26.054   4.308 1.00 . B B . 369 ILE HG21 1 1 
        3 10311 2 1  95 ILE HG22 H 124.730  25.650   5.273 1.00 . B B . 369 ILE HG22 1 1 
        3 10312 2 1  95 ILE HG23 H 124.235  24.595   3.949 1.00 . B B . 369 ILE HG23 1 1 
        3 10313 2 1  95 ILE N    N 125.711  26.815   0.933 1.00 . B B . 369 ILE N    1 1 
        3 10314 2 1  95 ILE O    O 122.475  25.562   1.666 1.00 . B B . 369 ILE O    1 1 
        3 10315 2 1  96 ASN C    C 121.220  27.238  -0.464 1.00 . B B . 370 ASN C    1 1 
        3 10316 2 1  96 ASN CA   C 121.740  28.063   0.713 1.00 . B B . 370 ASN CA   1 1 
        3 10317 2 1  96 ASN CB   C 121.731  29.548   0.333 1.00 . B B . 370 ASN CB   1 1 
        3 10318 2 1  96 ASN CG   C 121.823  30.427   1.583 1.00 . B B . 370 ASN CG   1 1 
        3 10319 2 1  96 ASN H    H 123.820  28.291   1.013 1.00 . B B . 370 ASN H    1 1 
        3 10320 2 1  96 ASN HA   H 121.084  27.917   1.557 1.00 . B B . 370 ASN HA   1 1 
        3 10321 2 1  96 ASN HB2  H 122.574  29.756  -0.309 1.00 . B B . 370 ASN HB2  1 1 
        3 10322 2 1  96 ASN HB3  H 120.818  29.776  -0.194 1.00 . B B . 370 ASN HB3  1 1 
        3 10323 2 1  96 ASN HD21 H 122.504  32.007   0.591 1.00 . B B . 370 ASN HD21 1 1 
        3 10324 2 1  96 ASN HD22 H 122.311  32.228   2.263 1.00 . B B . 370 ASN HD22 1 1 
        3 10325 2 1  96 ASN N    N 123.092  27.649   1.087 1.00 . B B . 370 ASN N    1 1 
        3 10326 2 1  96 ASN ND2  N 122.248  31.656   1.469 1.00 . B B . 370 ASN ND2  1 1 
        3 10327 2 1  96 ASN O    O 120.086  26.762  -0.444 1.00 . B B . 370 ASN O    1 1 
        3 10328 2 1  96 ASN OD1  O 121.496  29.991   2.689 1.00 . B B . 370 ASN OD1  1 1 
        3 10329 2 1  97 LYS C    C 121.367  24.814  -2.271 1.00 . B B . 371 LYS C    1 1 
        3 10330 2 1  97 LYS CA   C 121.674  26.262  -2.658 1.00 . B B . 371 LYS CA   1 1 
        3 10331 2 1  97 LYS CB   C 122.784  26.292  -3.712 1.00 . B B . 371 LYS CB   1 1 
        3 10332 2 1  97 LYS CD   C 123.079  26.571  -6.182 1.00 . B B . 371 LYS CD   1 1 
        3 10333 2 1  97 LYS CE   C 122.347  26.509  -7.525 1.00 . B B . 371 LYS CE   1 1 
        3 10334 2 1  97 LYS CG   C 122.185  25.985  -5.087 1.00 . B B . 371 LYS CG   1 1 
        3 10335 2 1  97 LYS H    H 122.958  27.460  -1.452 1.00 . B B . 371 LYS H    1 1 
        3 10336 2 1  97 LYS HA   H 120.784  26.700  -3.084 1.00 . B B . 371 LYS HA   1 1 
        3 10337 2 1  97 LYS HB2  H 123.243  27.270  -3.726 1.00 . B B . 371 LYS HB2  1 1 
        3 10338 2 1  97 LYS HB3  H 123.528  25.546  -3.474 1.00 . B B . 371 LYS HB3  1 1 
        3 10339 2 1  97 LYS HD2  H 123.313  27.600  -5.945 1.00 . B B . 371 LYS HD2  1 1 
        3 10340 2 1  97 LYS HD3  H 123.992  25.999  -6.247 1.00 . B B . 371 LYS HD3  1 1 
        3 10341 2 1  97 LYS HE2  H 121.858  25.551  -7.624 1.00 . B B . 371 LYS HE2  1 1 
        3 10342 2 1  97 LYS HE3  H 121.609  27.296  -7.569 1.00 . B B . 371 LYS HE3  1 1 
        3 10343 2 1  97 LYS HG2  H 122.109  24.916  -5.216 1.00 . B B . 371 LYS HG2  1 1 
        3 10344 2 1  97 LYS HG3  H 121.202  26.426  -5.157 1.00 . B B . 371 LYS HG3  1 1 
        3 10345 2 1  97 LYS HZ1  H 124.102  26.001  -8.527 1.00 . B B . 371 LYS HZ1  1 1 
        3 10346 2 1  97 LYS HZ2  H 123.708  27.649  -8.616 1.00 . B B . 371 LYS HZ2  1 1 
        3 10347 2 1  97 LYS HZ3  H 122.846  26.519  -9.547 1.00 . B B . 371 LYS HZ3  1 1 
        3 10348 2 1  97 LYS N    N 122.066  27.050  -1.483 1.00 . B B . 371 LYS N    1 1 
        3 10349 2 1  97 LYS NZ   N 123.324  26.683  -8.638 1.00 . B B . 371 LYS NZ   1 1 
        3 10350 2 1  97 LYS O    O 120.416  24.215  -2.775 1.00 . B B . 371 LYS O    1 1 
        3 10351 2 1  98 ASP C    C 120.612  22.712  -0.216 1.00 . B B . 372 ASP C    1 1 
        3 10352 2 1  98 ASP CA   C 121.967  22.893  -0.895 1.00 . B B . 372 ASP CA   1 1 
        3 10353 2 1  98 ASP CB   C 123.085  22.504   0.079 1.00 . B B . 372 ASP CB   1 1 
        3 10354 2 1  98 ASP CG   C 124.451  22.637  -0.594 1.00 . B B . 372 ASP CG   1 1 
        3 10355 2 1  98 ASP H    H 122.875  24.807  -0.952 1.00 . B B . 372 ASP H    1 1 
        3 10356 2 1  98 ASP HA   H 122.017  22.241  -1.753 1.00 . B B . 372 ASP HA   1 1 
        3 10357 2 1  98 ASP HB2  H 123.048  23.154   0.942 1.00 . B B . 372 ASP HB2  1 1 
        3 10358 2 1  98 ASP HB3  H 122.943  21.482   0.396 1.00 . B B . 372 ASP HB3  1 1 
        3 10359 2 1  98 ASP N    N 122.153  24.273  -1.339 1.00 . B B . 372 ASP N    1 1 
        3 10360 2 1  98 ASP O    O 119.854  21.806  -0.561 1.00 . B B . 372 ASP O    1 1 
        3 10361 2 1  98 ASP OD1  O 124.541  22.369  -1.784 1.00 . B B . 372 ASP OD1  1 1 
        3 10362 2 1  98 ASP OD2  O 125.391  23.006   0.090 1.00 . B B . 372 ASP OD2  1 1 
        3 10363 2 1  99 ILE C    C 117.832  23.622   0.584 1.00 . B B . 373 ILE C    1 1 
        3 10364 2 1  99 ILE CA   C 119.052  23.481   1.496 1.00 . B B . 373 ILE CA   1 1 
        3 10365 2 1  99 ILE CB   C 119.000  24.523   2.620 1.00 . B B . 373 ILE CB   1 1 
        3 10366 2 1  99 ILE CD1  C 118.917  26.967   3.141 1.00 . B B . 373 ILE CD1  1 1 
        3 10367 2 1  99 ILE CG1  C 119.218  25.932   2.057 1.00 . B B . 373 ILE CG1  1 1 
        3 10368 2 1  99 ILE CG2  C 120.093  24.213   3.641 1.00 . B B . 373 ILE CG2  1 1 
        3 10369 2 1  99 ILE H    H 120.933  24.313   0.942 1.00 . B B . 373 ILE H    1 1 
        3 10370 2 1  99 ILE HA   H 119.020  22.500   1.946 1.00 . B B . 373 ILE HA   1 1 
        3 10371 2 1  99 ILE HB   H 118.035  24.474   3.105 1.00 . B B . 373 ILE HB   1 1 
        3 10372 2 1  99 ILE HD11 H 118.088  26.627   3.745 1.00 . B B . 373 ILE HD11 1 1 
        3 10373 2 1  99 ILE HD12 H 118.661  27.910   2.679 1.00 . B B . 373 ILE HD12 1 1 
        3 10374 2 1  99 ILE HD13 H 119.788  27.098   3.767 1.00 . B B . 373 ILE HD13 1 1 
        3 10375 2 1  99 ILE HG12 H 120.244  26.036   1.736 1.00 . B B . 373 ILE HG12 1 1 
        3 10376 2 1  99 ILE HG13 H 118.560  26.093   1.219 1.00 . B B . 373 ILE HG13 1 1 
        3 10377 2 1  99 ILE HG21 H 121.061  24.415   3.206 1.00 . B B . 373 ILE HG21 1 1 
        3 10378 2 1  99 ILE HG22 H 120.037  23.172   3.924 1.00 . B B . 373 ILE HG22 1 1 
        3 10379 2 1  99 ILE HG23 H 119.956  24.831   4.515 1.00 . B B . 373 ILE HG23 1 1 
        3 10380 2 1  99 ILE N    N 120.304  23.591   0.738 1.00 . B B . 373 ILE N    1 1 
        3 10381 2 1  99 ILE O    O 116.832  22.925   0.772 1.00 . B B . 373 ILE O    1 1 
        3 10382 2 1 100 GLU C    C 116.565  23.378  -2.154 1.00 . B B . 374 GLU C    1 1 
        3 10383 2 1 100 GLU CA   C 116.827  24.674  -1.381 1.00 . B B . 374 GLU CA   1 1 
        3 10384 2 1 100 GLU CB   C 117.165  25.801  -2.361 1.00 . B B . 374 GLU CB   1 1 
        3 10385 2 1 100 GLU CD   C 116.176  27.451  -3.983 1.00 . B B . 374 GLU CD   1 1 
        3 10386 2 1 100 GLU CG   C 115.897  26.226  -3.111 1.00 . B B . 374 GLU CG   1 1 
        3 10387 2 1 100 GLU H    H 118.724  25.053  -0.506 1.00 . B B . 374 GLU H    1 1 
        3 10388 2 1 100 GLU HA   H 115.932  24.943  -0.840 1.00 . B B . 374 GLU HA   1 1 
        3 10389 2 1 100 GLU HB2  H 117.562  26.645  -1.816 1.00 . B B . 374 GLU HB2  1 1 
        3 10390 2 1 100 GLU HB3  H 117.899  25.452  -3.072 1.00 . B B . 374 GLU HB3  1 1 
        3 10391 2 1 100 GLU HG2  H 115.562  25.412  -3.737 1.00 . B B . 374 GLU HG2  1 1 
        3 10392 2 1 100 GLU HG3  H 115.124  26.468  -2.396 1.00 . B B . 374 GLU HG3  1 1 
        3 10393 2 1 100 GLU N    N 117.923  24.498  -0.421 1.00 . B B . 374 GLU N    1 1 
        3 10394 2 1 100 GLU O    O 115.421  22.947  -2.286 1.00 . B B . 374 GLU O    1 1 
        3 10395 2 1 100 GLU OE1  O 117.272  27.550  -4.511 1.00 . B B . 374 GLU OE1  1 1 
        3 10396 2 1 100 GLU OE2  O 115.283  28.273  -4.113 1.00 . B B . 374 GLU OE2  1 1 
        3 10397 2 1 101 GLU C    C 116.855  20.387  -2.483 1.00 . B B . 375 GLU C    1 1 
        3 10398 2 1 101 GLU CA   C 117.517  21.465  -3.351 1.00 . B B . 375 GLU CA   1 1 
        3 10399 2 1 101 GLU CB   C 118.905  20.980  -3.779 1.00 . B B . 375 GLU CB   1 1 
        3 10400 2 1 101 GLU CD   C 118.737  21.805  -6.149 1.00 . B B . 375 GLU CD   1 1 
        3 10401 2 1 101 GLU CG   C 119.487  21.938  -4.823 1.00 . B B . 375 GLU CG   1 1 
        3 10402 2 1 101 GLU H    H 118.524  23.141  -2.519 1.00 . B B . 375 GLU H    1 1 
        3 10403 2 1 101 GLU HA   H 116.917  21.620  -4.233 1.00 . B B . 375 GLU HA   1 1 
        3 10404 2 1 101 GLU HB2  H 119.556  20.947  -2.917 1.00 . B B . 375 GLU HB2  1 1 
        3 10405 2 1 101 GLU HB3  H 118.825  19.992  -4.206 1.00 . B B . 375 GLU HB3  1 1 
        3 10406 2 1 101 GLU HG2  H 119.401  22.952  -4.464 1.00 . B B . 375 GLU HG2  1 1 
        3 10407 2 1 101 GLU HG3  H 120.530  21.702  -4.979 1.00 . B B . 375 GLU HG3  1 1 
        3 10408 2 1 101 GLU N    N 117.638  22.739  -2.629 1.00 . B B . 375 GLU N    1 1 
        3 10409 2 1 101 GLU O    O 115.992  19.648  -2.949 1.00 . B B . 375 GLU O    1 1 
        3 10410 2 1 101 GLU OE1  O 118.330  20.702  -6.478 1.00 . B B . 375 GLU OE1  1 1 
        3 10411 2 1 101 GLU OE2  O 118.578  22.814  -6.816 1.00 . B B . 375 GLU OE2  1 1 
        3 10412 2 1 102 CYS C    C 115.170  19.447  -0.152 1.00 . B B . 376 CYS C    1 1 
        3 10413 2 1 102 CYS CA   C 116.693  19.329  -0.281 1.00 . B B . 376 CYS CA   1 1 
        3 10414 2 1 102 CYS CB   C 117.332  19.500   1.099 1.00 . B B . 376 CYS CB   1 1 
        3 10415 2 1 102 CYS H    H 117.930  20.946  -0.891 1.00 . B B . 376 CYS H    1 1 
        3 10416 2 1 102 CYS HA   H 116.934  18.344  -0.651 1.00 . B B . 376 CYS HA   1 1 
        3 10417 2 1 102 CYS HB2  H 117.279  20.538   1.393 1.00 . B B . 376 CYS HB2  1 1 
        3 10418 2 1 102 CYS HB3  H 116.803  18.895   1.819 1.00 . B B . 376 CYS HB3  1 1 
        3 10419 2 1 102 CYS HG   H 119.148  18.310   0.350 1.00 . B B . 376 CYS HG   1 1 
        3 10420 2 1 102 CYS N    N 117.241  20.328  -1.207 1.00 . B B . 376 CYS N    1 1 
        3 10421 2 1 102 CYS O    O 114.444  18.466  -0.342 1.00 . B B . 376 CYS O    1 1 
        3 10422 2 1 102 CYS SG   S 119.065  18.980   1.031 1.00 . B B . 376 CYS SG   1 1 
        3 10423 2 1 103 ASN C    C 112.498  20.576  -1.011 1.00 . B B . 377 ASN C    1 1 
        3 10424 2 1 103 ASN CA   C 113.243  20.885   0.290 1.00 . B B . 377 ASN CA   1 1 
        3 10425 2 1 103 ASN CB   C 112.974  22.332   0.704 1.00 . B B . 377 ASN CB   1 1 
        3 10426 2 1 103 ASN CG   C 111.564  22.451   1.275 1.00 . B B . 377 ASN CG   1 1 
        3 10427 2 1 103 ASN H    H 115.306  21.404   0.277 1.00 . B B . 377 ASN H    1 1 
        3 10428 2 1 103 ASN HA   H 112.870  20.231   1.064 1.00 . B B . 377 ASN HA   1 1 
        3 10429 2 1 103 ASN HB2  H 113.692  22.631   1.455 1.00 . B B . 377 ASN HB2  1 1 
        3 10430 2 1 103 ASN HB3  H 113.066  22.976  -0.157 1.00 . B B . 377 ASN HB3  1 1 
        3 10431 2 1 103 ASN HD21 H 110.737  22.911  -0.470 1.00 . B B . 377 ASN HD21 1 1 
        3 10432 2 1 103 ASN HD22 H 109.664  22.834   0.844 1.00 . B B . 377 ASN HD22 1 1 
        3 10433 2 1 103 ASN N    N 114.685  20.658   0.142 1.00 . B B . 377 ASN N    1 1 
        3 10434 2 1 103 ASN ND2  N 110.572  22.758   0.484 1.00 . B B . 377 ASN ND2  1 1 
        3 10435 2 1 103 ASN O    O 111.396  20.033  -0.986 1.00 . B B . 377 ASN O    1 1 
        3 10436 2 1 103 ASN OD1  O 111.360  22.255   2.473 1.00 . B B . 377 ASN OD1  1 1 
        3 10437 2 1 104 ALA C    C 112.279  19.116  -3.652 1.00 . B B . 378 ALA C    1 1 
        3 10438 2 1 104 ALA CA   C 112.524  20.617  -3.457 1.00 . B B . 378 ALA CA   1 1 
        3 10439 2 1 104 ALA CB   C 113.447  21.129  -4.566 1.00 . B B . 378 ALA CB   1 1 
        3 10440 2 1 104 ALA H    H 113.979  21.366  -2.104 1.00 . B B . 378 ALA H    1 1 
        3 10441 2 1 104 ALA HA   H 111.580  21.136  -3.529 1.00 . B B . 378 ALA HA   1 1 
        3 10442 2 1 104 ALA HB1  H 112.909  21.145  -5.503 1.00 . B B . 378 ALA HB1  1 1 
        3 10443 2 1 104 ALA HB2  H 114.301  20.475  -4.654 1.00 . B B . 378 ALA HB2  1 1 
        3 10444 2 1 104 ALA HB3  H 113.781  22.127  -4.325 1.00 . B B . 378 ALA HB3  1 1 
        3 10445 2 1 104 ALA N    N 113.120  20.901  -2.146 1.00 . B B . 378 ALA N    1 1 
        3 10446 2 1 104 ALA O    O 111.212  18.712  -4.108 1.00 . B B . 378 ALA O    1 1 
        3 10447 2 1 105 ILE C    C 111.949  16.297  -2.602 1.00 . B B . 379 ILE C    1 1 
        3 10448 2 1 105 ILE CA   C 113.140  16.834  -3.422 1.00 . B B . 379 ILE CA   1 1 
        3 10449 2 1 105 ILE CB   C 114.461  16.157  -2.980 1.00 . B B . 379 ILE CB   1 1 
        3 10450 2 1 105 ILE CD1  C 116.931  16.549  -3.060 1.00 . B B . 379 ILE CD1  1 1 
        3 10451 2 1 105 ILE CG1  C 115.617  16.698  -3.829 1.00 . B B . 379 ILE CG1  1 1 
        3 10452 2 1 105 ILE CG2  C 114.396  14.632  -3.172 1.00 . B B . 379 ILE CG2  1 1 
        3 10453 2 1 105 ILE H    H 114.083  18.671  -2.909 1.00 . B B . 379 ILE H    1 1 
        3 10454 2 1 105 ILE HA   H 112.970  16.606  -4.464 1.00 . B B . 379 ILE HA   1 1 
        3 10455 2 1 105 ILE HB   H 114.647  16.381  -1.940 1.00 . B B . 379 ILE HB   1 1 
        3 10456 2 1 105 ILE HD11 H 116.883  15.674  -2.427 1.00 . B B . 379 ILE HD11 1 1 
        3 10457 2 1 105 ILE HD12 H 117.093  17.425  -2.451 1.00 . B B . 379 ILE HD12 1 1 
        3 10458 2 1 105 ILE HD13 H 117.748  16.441  -3.759 1.00 . B B . 379 ILE HD13 1 1 
        3 10459 2 1 105 ILE HG12 H 115.675  16.137  -4.752 1.00 . B B . 379 ILE HG12 1 1 
        3 10460 2 1 105 ILE HG13 H 115.452  17.738  -4.055 1.00 . B B . 379 ILE HG13 1 1 
        3 10461 2 1 105 ILE HG21 H 115.275  14.177  -2.740 1.00 . B B . 379 ILE HG21 1 1 
        3 10462 2 1 105 ILE HG22 H 114.352  14.402  -4.226 1.00 . B B . 379 ILE HG22 1 1 
        3 10463 2 1 105 ILE HG23 H 113.513  14.246  -2.681 1.00 . B B . 379 ILE HG23 1 1 
        3 10464 2 1 105 ILE N    N 113.261  18.293  -3.277 1.00 . B B . 379 ILE N    1 1 
        3 10465 2 1 105 ILE O    O 111.130  15.529  -3.118 1.00 . B B . 379 ILE O    1 1 
        3 10466 2 1 106 ILE C    C 109.386  16.663  -1.035 1.00 . B B . 380 ILE C    1 1 
        3 10467 2 1 106 ILE CA   C 110.758  16.255  -0.467 1.00 . B B . 380 ILE CA   1 1 
        3 10468 2 1 106 ILE CB   C 110.947  16.802   0.966 1.00 . B B . 380 ILE CB   1 1 
        3 10469 2 1 106 ILE CD1  C 112.654  17.189   2.756 1.00 . B B . 380 ILE CD1  1 1 
        3 10470 2 1 106 ILE CG1  C 112.326  16.386   1.497 1.00 . B B . 380 ILE CG1  1 1 
        3 10471 2 1 106 ILE CG2  C 109.876  16.228   1.910 1.00 . B B . 380 ILE CG2  1 1 
        3 10472 2 1 106 ILE H    H 112.499  17.372  -1.000 1.00 . B B . 380 ILE H    1 1 
        3 10473 2 1 106 ILE HA   H 110.801  15.176  -0.430 1.00 . B B . 380 ILE HA   1 1 
        3 10474 2 1 106 ILE HB   H 110.875  17.880   0.954 1.00 . B B . 380 ILE HB   1 1 
        3 10475 2 1 106 ILE HD11 H 112.366  18.221   2.611 1.00 . B B . 380 ILE HD11 1 1 
        3 10476 2 1 106 ILE HD12 H 113.716  17.137   2.949 1.00 . B B . 380 ILE HD12 1 1 
        3 10477 2 1 106 ILE HD13 H 112.115  16.779   3.597 1.00 . B B . 380 ILE HD13 1 1 
        3 10478 2 1 106 ILE HG12 H 112.313  15.333   1.737 1.00 . B B . 380 ILE HG12 1 1 
        3 10479 2 1 106 ILE HG13 H 113.078  16.572   0.750 1.00 . B B . 380 ILE HG13 1 1 
        3 10480 2 1 106 ILE HG21 H 109.920  16.739   2.860 1.00 . B B . 380 ILE HG21 1 1 
        3 10481 2 1 106 ILE HG22 H 110.055  15.173   2.059 1.00 . B B . 380 ILE HG22 1 1 
        3 10482 2 1 106 ILE HG23 H 108.898  16.368   1.472 1.00 . B B . 380 ILE HG23 1 1 
        3 10483 2 1 106 ILE N    N 111.841  16.729  -1.343 1.00 . B B . 380 ILE N    1 1 
        3 10484 2 1 106 ILE O    O 108.459  15.853  -1.075 1.00 . B B . 380 ILE O    1 1 
        3 10485 2 1 107 GLU C    C 107.590  17.578  -3.294 1.00 . B B . 381 GLU C    1 1 
        3 10486 2 1 107 GLU CA   C 108.013  18.402  -2.073 1.00 . B B . 381 GLU CA   1 1 
        3 10487 2 1 107 GLU CB   C 108.159  19.871  -2.474 1.00 . B B . 381 GLU CB   1 1 
        3 10488 2 1 107 GLU CD   C 106.901  21.899  -3.272 1.00 . B B . 381 GLU CD   1 1 
        3 10489 2 1 107 GLU CG   C 106.777  20.460  -2.771 1.00 . B B . 381 GLU CG   1 1 
        3 10490 2 1 107 GLU H    H 110.040  18.509  -1.457 1.00 . B B . 381 GLU H    1 1 
        3 10491 2 1 107 GLU HA   H 107.242  18.326  -1.321 1.00 . B B . 381 GLU HA   1 1 
        3 10492 2 1 107 GLU HB2  H 108.621  20.421  -1.666 1.00 . B B . 381 GLU HB2  1 1 
        3 10493 2 1 107 GLU HB3  H 108.775  19.945  -3.358 1.00 . B B . 381 GLU HB3  1 1 
        3 10494 2 1 107 GLU HG2  H 106.289  19.861  -3.527 1.00 . B B . 381 GLU HG2  1 1 
        3 10495 2 1 107 GLU HG3  H 106.184  20.447  -1.869 1.00 . B B . 381 GLU HG3  1 1 
        3 10496 2 1 107 GLU N    N 109.273  17.908  -1.507 1.00 . B B . 381 GLU N    1 1 
        3 10497 2 1 107 GLU O    O 106.417  17.252  -3.455 1.00 . B B . 381 GLU O    1 1 
        3 10498 2 1 107 GLU OE1  O 107.862  22.189  -3.968 1.00 . B B . 381 GLU OE1  1 1 
        3 10499 2 1 107 GLU OE2  O 106.031  22.691  -2.950 1.00 . B B . 381 GLU OE2  1 1 
        3 10500 2 1 108 GLN C    C 107.640  15.064  -4.967 1.00 . B B . 382 GLN C    1 1 
        3 10501 2 1 108 GLN CA   C 108.283  16.408  -5.335 1.00 . B B . 382 GLN CA   1 1 
        3 10502 2 1 108 GLN CB   C 109.590  16.156  -6.094 1.00 . B B . 382 GLN CB   1 1 
        3 10503 2 1 108 GLN CD   C 110.501  15.895  -8.408 1.00 . B B . 382 GLN CD   1 1 
        3 10504 2 1 108 GLN CG   C 109.287  15.669  -7.512 1.00 . B B . 382 GLN CG   1 1 
        3 10505 2 1 108 GLN H    H 109.469  17.539  -3.981 1.00 . B B . 382 GLN H    1 1 
        3 10506 2 1 108 GLN HA   H 107.609  16.951  -5.979 1.00 . B B . 382 GLN HA   1 1 
        3 10507 2 1 108 GLN HB2  H 110.158  17.074  -6.143 1.00 . B B . 382 GLN HB2  1 1 
        3 10508 2 1 108 GLN HB3  H 110.167  15.405  -5.576 1.00 . B B . 382 GLN HB3  1 1 
        3 10509 2 1 108 GLN HE21 H 110.425  14.085  -9.222 1.00 . B B . 382 GLN HE21 1 1 
        3 10510 2 1 108 GLN HE22 H 111.682  15.079  -9.780 1.00 . B B . 382 GLN HE22 1 1 
        3 10511 2 1 108 GLN HG2  H 109.049  14.615  -7.487 1.00 . B B . 382 GLN HG2  1 1 
        3 10512 2 1 108 GLN HG3  H 108.445  16.217  -7.908 1.00 . B B . 382 GLN HG3  1 1 
        3 10513 2 1 108 GLN N    N 108.558  17.223  -4.142 1.00 . B B . 382 GLN N    1 1 
        3 10514 2 1 108 GLN NE2  N 110.902  14.940  -9.203 1.00 . B B . 382 GLN NE2  1 1 
        3 10515 2 1 108 GLN O    O 106.629  14.670  -5.552 1.00 . B B . 382 GLN O    1 1 
        3 10516 2 1 108 GLN OE1  O 111.101  16.969  -8.382 1.00 . B B . 382 GLN OE1  1 1 
        3 10517 2 1 109 PHE C    C 106.237  13.232  -3.005 1.00 . B B . 383 PHE C    1 1 
        3 10518 2 1 109 PHE CA   C 107.676  13.092  -3.522 1.00 . B B . 383 PHE CA   1 1 
        3 10519 2 1 109 PHE CB   C 108.566  12.515  -2.420 1.00 . B B . 383 PHE CB   1 1 
        3 10520 2 1 109 PHE CD1  C 109.601  10.463  -3.592 1.00 . B B . 383 PHE CD1  1 1 
        3 10521 2 1 109 PHE CD2  C 111.110  12.368  -2.838 1.00 . B B . 383 PHE CD2  1 1 
        3 10522 2 1 109 PHE CE1  C 110.769   9.742  -4.113 1.00 . B B . 383 PHE CE1  1 1 
        3 10523 2 1 109 PHE CE2  C 112.280  11.647  -3.358 1.00 . B B . 383 PHE CE2  1 1 
        3 10524 2 1 109 PHE CG   C 109.771  11.776  -2.954 1.00 . B B . 383 PHE CG   1 1 
        3 10525 2 1 109 PHE CZ   C 112.109  10.334  -3.997 1.00 . B B . 383 PHE CZ   1 1 
        3 10526 2 1 109 PHE H    H 109.033  14.731  -3.562 1.00 . B B . 383 PHE H    1 1 
        3 10527 2 1 109 PHE HA   H 107.675  12.406  -4.356 1.00 . B B . 383 PHE HA   1 1 
        3 10528 2 1 109 PHE HB2  H 108.912  13.322  -1.795 1.00 . B B . 383 PHE HB2  1 1 
        3 10529 2 1 109 PHE HB3  H 107.978  11.838  -1.815 1.00 . B B . 383 PHE HB3  1 1 
        3 10530 2 1 109 PHE HD1  H 108.616  10.027  -3.678 1.00 . B B . 383 PHE HD1  1 1 
        3 10531 2 1 109 PHE HD2  H 111.234  13.333  -2.369 1.00 . B B . 383 PHE HD2  1 1 
        3 10532 2 1 109 PHE HE1  H 110.645   8.777  -4.582 1.00 . B B . 383 PHE HE1  1 1 
        3 10533 2 1 109 PHE HE2  H 113.263  12.083  -3.273 1.00 . B B . 383 PHE HE2  1 1 
        3 10534 2 1 109 PHE HZ   H 112.969   9.804  -4.379 1.00 . B B . 383 PHE HZ   1 1 
        3 10535 2 1 109 PHE N    N 108.216  14.379  -3.975 1.00 . B B . 383 PHE N    1 1 
        3 10536 2 1 109 PHE O    O 105.381  12.405  -3.312 1.00 . B B . 383 PHE O    1 1 
        3 10537 2 1 110 ILE C    C 103.605  14.726  -2.818 1.00 . B B . 384 ILE C    1 1 
        3 10538 2 1 110 ILE CA   C 104.637  14.531  -1.691 1.00 . B B . 384 ILE CA   1 1 
        3 10539 2 1 110 ILE CB   C 104.672  15.760  -0.749 1.00 . B B . 384 ILE CB   1 1 
        3 10540 2 1 110 ILE CD1  C 106.032  16.832   1.059 1.00 . B B . 384 ILE CD1  1 1 
        3 10541 2 1 110 ILE CG1  C 105.691  15.510   0.369 1.00 . B B . 384 ILE CG1  1 1 
        3 10542 2 1 110 ILE CG2  C 103.296  16.002  -0.104 1.00 . B B . 384 ILE CG2  1 1 
        3 10543 2 1 110 ILE H    H 106.696  14.930  -2.047 1.00 . B B . 384 ILE H    1 1 
        3 10544 2 1 110 ILE HA   H 104.351  13.665  -1.113 1.00 . B B . 384 ILE HA   1 1 
        3 10545 2 1 110 ILE HB   H 104.965  16.635  -1.311 1.00 . B B . 384 ILE HB   1 1 
        3 10546 2 1 110 ILE HD11 H 105.165  17.194   1.592 1.00 . B B . 384 ILE HD11 1 1 
        3 10547 2 1 110 ILE HD12 H 106.329  17.559   0.318 1.00 . B B . 384 ILE HD12 1 1 
        3 10548 2 1 110 ILE HD13 H 106.843  16.676   1.755 1.00 . B B . 384 ILE HD13 1 1 
        3 10549 2 1 110 ILE HG12 H 105.266  14.827   1.093 1.00 . B B . 384 ILE HG12 1 1 
        3 10550 2 1 110 ILE HG13 H 106.589  15.080  -0.042 1.00 . B B . 384 ILE HG13 1 1 
        3 10551 2 1 110 ILE HG21 H 103.382  16.776   0.645 1.00 . B B . 384 ILE HG21 1 1 
        3 10552 2 1 110 ILE HG22 H 102.949  15.090   0.358 1.00 . B B . 384 ILE HG22 1 1 
        3 10553 2 1 110 ILE HG23 H 102.593  16.313  -0.863 1.00 . B B . 384 ILE HG23 1 1 
        3 10554 2 1 110 ILE N    N 105.975  14.299  -2.247 1.00 . B B . 384 ILE N    1 1 
        3 10555 2 1 110 ILE O    O 102.488  14.212  -2.737 1.00 . B B . 384 ILE O    1 1 
        3 10556 2 1 111 ASP C    C 102.677  14.435  -5.690 1.00 . B B . 385 ASP C    1 1 
        3 10557 2 1 111 ASP CA   C 103.086  15.730  -4.984 1.00 . B B . 385 ASP CA   1 1 
        3 10558 2 1 111 ASP CB   C 103.773  16.656  -5.993 1.00 . B B . 385 ASP CB   1 1 
        3 10559 2 1 111 ASP CG   C 104.041  18.026  -5.370 1.00 . B B . 385 ASP CG   1 1 
        3 10560 2 1 111 ASP H    H 104.875  15.872  -3.854 1.00 . B B . 385 ASP H    1 1 
        3 10561 2 1 111 ASP HA   H 102.199  16.221  -4.616 1.00 . B B . 385 ASP HA   1 1 
        3 10562 2 1 111 ASP HB2  H 104.710  16.216  -6.302 1.00 . B B . 385 ASP HB2  1 1 
        3 10563 2 1 111 ASP HB3  H 103.135  16.777  -6.857 1.00 . B B . 385 ASP HB3  1 1 
        3 10564 2 1 111 ASP N    N 103.985  15.470  -3.857 1.00 . B B . 385 ASP N    1 1 
        3 10565 2 1 111 ASP O    O 101.494  14.218  -5.962 1.00 . B B . 385 ASP O    1 1 
        3 10566 2 1 111 ASP OD1  O 103.227  18.470  -4.575 1.00 . B B . 385 ASP OD1  1 1 
        3 10567 2 1 111 ASP OD2  O 105.065  18.608  -5.692 1.00 . B B . 385 ASP OD2  1 1 
        3 10568 2 1 112 TYR C    C 102.500  11.400  -5.909 1.00 . B B . 386 TYR C    1 1 
        3 10569 2 1 112 TYR CA   C 103.398  12.341  -6.711 1.00 . B B . 386 TYR CA   1 1 
        3 10570 2 1 112 TYR CB   C 104.719  11.636  -7.020 1.00 . B B . 386 TYR CB   1 1 
        3 10571 2 1 112 TYR CD1  C 103.993   9.229  -7.602 1.00 . B B . 386 TYR CD1  1 1 
        3 10572 2 1 112 TYR CD2  C 105.032  10.697  -9.403 1.00 . B B . 386 TYR CD2  1 1 
        3 10573 2 1 112 TYR CE1  C 103.858   8.135  -8.572 1.00 . B B . 386 TYR CE1  1 1 
        3 10574 2 1 112 TYR CE2  C 104.896   9.603 -10.373 1.00 . B B . 386 TYR CE2  1 1 
        3 10575 2 1 112 TYR CG   C 104.580  10.511  -8.017 1.00 . B B . 386 TYR CG   1 1 
        3 10576 2 1 112 TYR CZ   C 104.310   8.320  -9.958 1.00 . B B . 386 TYR CZ   1 1 
        3 10577 2 1 112 TYR H    H 104.579  13.810  -5.731 1.00 . B B . 386 TYR H    1 1 
        3 10578 2 1 112 TYR HA   H 102.909  12.580  -7.644 1.00 . B B . 386 TYR HA   1 1 
        3 10579 2 1 112 TYR HB2  H 105.414  12.359  -7.416 1.00 . B B . 386 TYR HB2  1 1 
        3 10580 2 1 112 TYR HB3  H 105.122  11.242  -6.098 1.00 . B B . 386 TYR HB3  1 1 
        3 10581 2 1 112 TYR HD1  H 103.661   9.092  -6.583 1.00 . B B . 386 TYR HD1  1 1 
        3 10582 2 1 112 TYR HD2  H 105.463  11.639  -9.708 1.00 . B B . 386 TYR HD2  1 1 
        3 10583 2 1 112 TYR HE1  H 103.426   7.192  -8.267 1.00 . B B . 386 TYR HE1  1 1 
        3 10584 2 1 112 TYR HE2  H 105.228   9.739 -11.392 1.00 . B B . 386 TYR HE2  1 1 
        3 10585 2 1 112 TYR HH   H 105.059   6.943 -11.045 1.00 . B B . 386 TYR HH   1 1 
        3 10586 2 1 112 TYR N    N 103.660  13.584  -5.985 1.00 . B B . 386 TYR N    1 1 
        3 10587 2 1 112 TYR O    O 101.505  10.890  -6.431 1.00 . B B . 386 TYR O    1 1 
        3 10588 2 1 112 TYR OH   O 104.183   7.293 -10.869 1.00 . B B . 386 TYR OH   1 1 
        3 10589 2 1 113 LEU C    C 100.886  10.974  -3.170 1.00 . B B . 387 LEU C    1 1 
        3 10590 2 1 113 LEU CA   C 102.087  10.268  -3.790 1.00 . B B . 387 LEU CA   1 1 
        3 10591 2 1 113 LEU CB   C 102.984   9.722  -2.678 1.00 . B B . 387 LEU CB   1 1 
        3 10592 2 1 113 LEU CD1  C 105.131   8.524  -2.237 1.00 . B B . 387 LEU CD1  1 1 
        3 10593 2 1 113 LEU CD2  C 103.398   7.484  -3.704 1.00 . B B . 387 LEU CD2  1 1 
        3 10594 2 1 113 LEU CG   C 104.048   8.803  -3.280 1.00 . B B . 387 LEU CG   1 1 
        3 10595 2 1 113 LEU H    H 103.637  11.627  -4.277 1.00 . B B . 387 LEU H    1 1 
        3 10596 2 1 113 LEU HA   H 101.736   9.441  -4.388 1.00 . B B . 387 LEU HA   1 1 
        3 10597 2 1 113 LEU HB2  H 103.465  10.546  -2.168 1.00 . B B . 387 LEU HB2  1 1 
        3 10598 2 1 113 LEU HB3  H 102.387   9.164  -1.973 1.00 . B B . 387 LEU HB3  1 1 
        3 10599 2 1 113 LEU HD11 H 104.669   8.326  -1.281 1.00 . B B . 387 LEU HD11 1 1 
        3 10600 2 1 113 LEU HD12 H 105.780   9.384  -2.152 1.00 . B B . 387 LEU HD12 1 1 
        3 10601 2 1 113 LEU HD13 H 105.711   7.664  -2.540 1.00 . B B . 387 LEU HD13 1 1 
        3 10602 2 1 113 LEU HD21 H 102.838   7.635  -4.614 1.00 . B B . 387 LEU HD21 1 1 
        3 10603 2 1 113 LEU HD22 H 102.734   7.142  -2.924 1.00 . B B . 387 LEU HD22 1 1 
        3 10604 2 1 113 LEU HD23 H 104.166   6.742  -3.873 1.00 . B B . 387 LEU HD23 1 1 
        3 10605 2 1 113 LEU HG   H 104.491   9.282  -4.141 1.00 . B B . 387 LEU HG   1 1 
        3 10606 2 1 113 LEU N    N 102.849  11.179  -4.643 1.00 . B B . 387 LEU N    1 1 
        3 10607 2 1 113 LEU O    O 100.926  12.178  -2.912 1.00 . B B . 387 LEU O    1 1 
        3 10608 2 1 114 ARG C    C  98.512  10.290  -0.861 1.00 . B B . 388 ARG C    1 1 
        3 10609 2 1 114 ARG CA   C  98.615  10.756  -2.310 1.00 . B B . 388 ARG CA   1 1 
        3 10610 2 1 114 ARG CB   C  97.373  10.303  -3.080 1.00 . B B . 388 ARG CB   1 1 
        3 10611 2 1 114 ARG CD   C  95.904  10.804  -5.036 1.00 . B B . 388 ARG CD   1 1 
        3 10612 2 1 114 ARG CG   C  97.257  11.094  -4.385 1.00 . B B . 388 ARG CG   1 1 
        3 10613 2 1 114 ARG CZ   C  95.919  12.070  -7.171 1.00 . B B . 388 ARG CZ   1 1 
        3 10614 2 1 114 ARG H    H  99.842   9.265  -3.186 1.00 . B B . 388 ARG H    1 1 
        3 10615 2 1 114 ARG HA   H  98.664  11.835  -2.329 1.00 . B B . 388 ARG HA   1 1 
        3 10616 2 1 114 ARG HB2  H  97.454   9.249  -3.302 1.00 . B B . 388 ARG HB2  1 1 
        3 10617 2 1 114 ARG HB3  H  96.494  10.477  -2.478 1.00 . B B . 388 ARG HB3  1 1 
        3 10618 2 1 114 ARG HD2  H  95.976   9.907  -5.631 1.00 . B B . 388 ARG HD2  1 1 
        3 10619 2 1 114 ARG HD3  H  95.162  10.657  -4.264 1.00 . B B . 388 ARG HD3  1 1 
        3 10620 2 1 114 ARG HE   H  94.888  12.597  -5.529 1.00 . B B . 388 ARG HE   1 1 
        3 10621 2 1 114 ARG HG2  H  97.339  12.151  -4.173 1.00 . B B . 388 ARG HG2  1 1 
        3 10622 2 1 114 ARG HG3  H  98.047  10.797  -5.057 1.00 . B B . 388 ARG HG3  1 1 
        3 10623 2 1 114 ARG HH11 H  97.097  10.436  -7.228 1.00 . B B . 388 ARG HH11 1 1 
        3 10624 2 1 114 ARG HH12 H  97.036  11.362  -8.685 1.00 . B B . 388 ARG HH12 1 1 
        3 10625 2 1 114 ARG HH21 H  94.860  13.747  -7.450 1.00 . B B . 388 ARG HH21 1 1 
        3 10626 2 1 114 ARG HH22 H  95.789  13.213  -8.811 1.00 . B B . 388 ARG HH22 1 1 
        3 10627 2 1 114 ARG N    N  99.819  10.212  -2.934 1.00 . B B . 388 ARG N    1 1 
        3 10628 2 1 114 ARG NE   N  95.499  11.925  -5.897 1.00 . B B . 388 ARG NE   1 1 
        3 10629 2 1 114 ARG NH1  N  96.750  11.221  -7.738 1.00 . B B . 388 ARG NH1  1 1 
        3 10630 2 1 114 ARG NH2  N  95.489  13.090  -7.864 1.00 . B B . 388 ARG NH2  1 1 
        3 10631 2 1 114 ARG O    O  98.536  11.137   0.017 1.00 . B B . 388 ARG O    1 1 
        3 10632 2 1 114 ARG OXT  O  98.410   9.093  -0.650 1.00 . B B . 388 ARG OXT  1 1 
        4 10633 1 1   4 SER C    C  87.697 -36.084  -3.244 1.00 . A A . 278 SER C    1 1 
        4 10634 1 1   4 SER CA   C  86.466 -36.591  -2.491 1.00 . A A . 278 SER CA   1 1 
        4 10635 1 1   4 SER CB   C  86.832 -37.856  -1.715 1.00 . A A . 278 SER CB   1 1 
        4 10636 1 1   4 SER H    H  85.001 -37.785  -3.459 1.00 . A A . 278 SER H    1 1 
        4 10637 1 1   4 SER HA   H  86.153 -35.835  -1.788 1.00 . A A . 278 SER HA   1 1 
        4 10638 1 1   4 SER HB2  H  87.118 -38.634  -2.401 1.00 . A A . 278 SER HB2  1 1 
        4 10639 1 1   4 SER HB3  H  87.662 -37.643  -1.053 1.00 . A A . 278 SER HB3  1 1 
        4 10640 1 1   4 SER HG   H  85.942 -39.098  -0.508 1.00 . A A . 278 SER HG   1 1 
        4 10641 1 1   4 SER N    N  85.357 -36.873  -3.406 1.00 . A A . 278 SER N    1 1 
        4 10642 1 1   4 SER O    O  88.476 -35.293  -2.710 1.00 . A A . 278 SER O    1 1 
        4 10643 1 1   4 SER OG   O  85.702 -38.289  -0.967 1.00 . A A . 278 SER OG   1 1 
        4 10644 1 1   5 THR C    C  88.884 -34.621  -5.621 1.00 . A A . 279 THR C    1 1 
        4 10645 1 1   5 THR CA   C  88.988 -36.112  -5.312 1.00 . A A . 279 THR CA   1 1 
        4 10646 1 1   5 THR CB   C  89.006 -36.907  -6.620 1.00 . A A . 279 THR CB   1 1 
        4 10647 1 1   5 THR CG2  C  90.330 -36.669  -7.348 1.00 . A A . 279 THR CG2  1 1 
        4 10648 1 1   5 THR H    H  87.220 -37.187  -4.848 1.00 . A A . 279 THR H    1 1 
        4 10649 1 1   5 THR HA   H  89.909 -36.297  -4.778 1.00 . A A . 279 THR HA   1 1 
        4 10650 1 1   5 THR HB   H  88.191 -36.584  -7.249 1.00 . A A . 279 THR HB   1 1 
        4 10651 1 1   5 THR HG1  H  87.927 -38.500  -6.334 1.00 . A A . 279 THR HG1  1 1 
        4 10652 1 1   5 THR HG21 H  90.536 -35.609  -7.383 1.00 . A A . 279 THR HG21 1 1 
        4 10653 1 1   5 THR HG22 H  90.262 -37.055  -8.355 1.00 . A A . 279 THR HG22 1 1 
        4 10654 1 1   5 THR HG23 H  91.126 -37.173  -6.822 1.00 . A A . 279 THR HG23 1 1 
        4 10655 1 1   5 THR N    N  87.863 -36.544  -4.484 1.00 . A A . 279 THR N    1 1 
        4 10656 1 1   5 THR O    O  89.872 -33.890  -5.542 1.00 . A A . 279 THR O    1 1 
        4 10657 1 1   5 THR OG1  O  88.864 -38.291  -6.333 1.00 . A A . 279 THR OG1  1 1 
        4 10658 1 1   6 ILE C    C  87.638 -31.910  -5.022 1.00 . A A . 280 ILE C    1 1 
        4 10659 1 1   6 ILE CA   C  87.437 -32.773  -6.276 1.00 . A A . 280 ILE CA   1 1 
        4 10660 1 1   6 ILE CB   C  86.007 -32.588  -6.835 1.00 . A A . 280 ILE CB   1 1 
        4 10661 1 1   6 ILE CD1  C  86.760 -33.299  -9.173 1.00 . A A . 280 ILE CD1  1 1 
        4 10662 1 1   6 ILE CG1  C  85.756 -33.546  -8.030 1.00 . A A . 280 ILE CG1  1 1 
        4 10663 1 1   6 ILE CG2  C  85.796 -31.134  -7.293 1.00 . A A . 280 ILE CG2  1 1 
        4 10664 1 1   6 ILE H    H  86.932 -34.816  -6.015 1.00 . A A . 280 ILE H    1 1 
        4 10665 1 1   6 ILE HA   H  88.144 -32.457  -7.028 1.00 . A A . 280 ILE HA   1 1 
        4 10666 1 1   6 ILE HB   H  85.297 -32.811  -6.050 1.00 . A A . 280 ILE HB   1 1 
        4 10667 1 1   6 ILE HD11 H  87.766 -33.462  -8.812 1.00 . A A . 280 ILE HD11 1 1 
        4 10668 1 1   6 ILE HD12 H  86.665 -32.283  -9.523 1.00 . A A . 280 ILE HD12 1 1 
        4 10669 1 1   6 ILE HD13 H  86.556 -33.980  -9.985 1.00 . A A . 280 ILE HD13 1 1 
        4 10670 1 1   6 ILE HG12 H  85.848 -34.567  -7.694 1.00 . A A . 280 ILE HG12 1 1 
        4 10671 1 1   6 ILE HG13 H  84.755 -33.388  -8.400 1.00 . A A . 280 ILE HG13 1 1 
        4 10672 1 1   6 ILE HG21 H  85.580 -30.514  -6.435 1.00 . A A . 280 ILE HG21 1 1 
        4 10673 1 1   6 ILE HG22 H  84.967 -31.091  -7.984 1.00 . A A . 280 ILE HG22 1 1 
        4 10674 1 1   6 ILE HG23 H  86.690 -30.777  -7.780 1.00 . A A . 280 ILE HG23 1 1 
        4 10675 1 1   6 ILE N    N  87.677 -34.183  -5.972 1.00 . A A . 280 ILE N    1 1 
        4 10676 1 1   6 ILE O    O  88.032 -30.747  -5.125 1.00 . A A . 280 ILE O    1 1 
        4 10677 1 1   7 THR C    C  88.991 -31.368  -2.352 1.00 . A A . 281 THR C    1 1 
        4 10678 1 1   7 THR CA   C  87.530 -31.756  -2.589 1.00 . A A . 281 THR CA   1 1 
        4 10679 1 1   7 THR CB   C  87.043 -32.620  -1.422 1.00 . A A . 281 THR CB   1 1 
        4 10680 1 1   7 THR CG2  C  86.707 -31.728  -0.227 1.00 . A A . 281 THR CG2  1 1 
        4 10681 1 1   7 THR H    H  87.045 -33.408  -3.825 1.00 . A A . 281 THR H    1 1 
        4 10682 1 1   7 THR HA   H  86.933 -30.857  -2.626 1.00 . A A . 281 THR HA   1 1 
        4 10683 1 1   7 THR HB   H  87.818 -33.314  -1.140 1.00 . A A . 281 THR HB   1 1 
        4 10684 1 1   7 THR HG1  H  85.215 -32.702  -2.081 1.00 . A A . 281 THR HG1  1 1 
        4 10685 1 1   7 THR HG21 H  86.327 -30.780  -0.581 1.00 . A A . 281 THR HG21 1 1 
        4 10686 1 1   7 THR HG22 H  87.598 -31.561   0.360 1.00 . A A . 281 THR HG22 1 1 
        4 10687 1 1   7 THR HG23 H  85.958 -32.210   0.383 1.00 . A A . 281 THR HG23 1 1 
        4 10688 1 1   7 THR N    N  87.367 -32.483  -3.847 1.00 . A A . 281 THR N    1 1 
        4 10689 1 1   7 THR O    O  89.275 -30.318  -1.779 1.00 . A A . 281 THR O    1 1 
        4 10690 1 1   7 THR OG1  O  85.883 -33.339  -1.820 1.00 . A A . 281 THR OG1  1 1 
        4 10691 1 1   8 ARG C    C  91.844 -30.670  -3.123 1.00 . A A . 282 ARG C    1 1 
        4 10692 1 1   8 ARG CA   C  91.339 -32.008  -2.554 1.00 . A A . 282 ARG CA   1 1 
        4 10693 1 1   8 ARG CB   C  92.148 -33.155  -3.161 1.00 . A A . 282 ARG CB   1 1 
        4 10694 1 1   8 ARG CD   C  92.637 -34.428  -1.067 1.00 . A A . 282 ARG CD   1 1 
        4 10695 1 1   8 ARG CG   C  91.865 -34.444  -2.387 1.00 . A A . 282 ARG CG   1 1 
        4 10696 1 1   8 ARG CZ   C  91.269 -35.890   0.399 1.00 . A A . 282 ARG CZ   1 1 
        4 10697 1 1   8 ARG H    H  89.627 -33.002  -3.322 1.00 . A A . 282 ARG H    1 1 
        4 10698 1 1   8 ARG HA   H  91.499 -32.008  -1.487 1.00 . A A . 282 ARG HA   1 1 
        4 10699 1 1   8 ARG HB2  H  91.866 -33.285  -4.196 1.00 . A A . 282 ARG HB2  1 1 
        4 10700 1 1   8 ARG HB3  H  93.200 -32.925  -3.099 1.00 . A A . 282 ARG HB3  1 1 
        4 10701 1 1   8 ARG HD2  H  93.692 -34.339  -1.270 1.00 . A A . 282 ARG HD2  1 1 
        4 10702 1 1   8 ARG HD3  H  92.316 -33.581  -0.477 1.00 . A A . 282 ARG HD3  1 1 
        4 10703 1 1   8 ARG HE   H  93.075 -36.370  -0.341 1.00 . A A . 282 ARG HE   1 1 
        4 10704 1 1   8 ARG HG2  H  90.806 -34.517  -2.185 1.00 . A A . 282 ARG HG2  1 1 
        4 10705 1 1   8 ARG HG3  H  92.180 -35.293  -2.975 1.00 . A A . 282 ARG HG3  1 1 
        4 10706 1 1   8 ARG HH11 H  90.375 -34.126   0.004 1.00 . A A . 282 ARG HH11 1 1 
        4 10707 1 1   8 ARG HH12 H  89.484 -35.202   1.023 1.00 . A A . 282 ARG HH12 1 1 
        4 10708 1 1   8 ARG HH21 H  91.863 -37.710   0.981 1.00 . A A . 282 ARG HH21 1 1 
        4 10709 1 1   8 ARG HH22 H  90.315 -37.205   1.570 1.00 . A A . 282 ARG HH22 1 1 
        4 10710 1 1   8 ARG N    N  89.911 -32.218  -2.807 1.00 . A A . 282 ARG N    1 1 
        4 10711 1 1   8 ARG NE   N  92.391 -35.669  -0.318 1.00 . A A . 282 ARG NE   1 1 
        4 10712 1 1   8 ARG NH1  N  90.300 -35.001   0.481 1.00 . A A . 282 ARG NH1  1 1 
        4 10713 1 1   8 ARG NH2  N  91.139 -37.024   1.034 1.00 . A A . 282 ARG NH2  1 1 
        4 10714 1 1   8 ARG O    O  92.338 -29.838  -2.358 1.00 . A A . 282 ARG O    1 1 
        4 10715 1 1   9 PRO C    C  91.903 -27.905  -4.370 1.00 . A A . 283 PRO C    1 1 
        4 10716 1 1   9 PRO CA   C  92.341 -29.201  -5.055 1.00 . A A . 283 PRO CA   1 1 
        4 10717 1 1   9 PRO CB   C  91.878 -29.245  -6.523 1.00 . A A . 283 PRO CB   1 1 
        4 10718 1 1   9 PRO CD   C  91.064 -31.244  -5.462 1.00 . A A . 283 PRO CD   1 1 
        4 10719 1 1   9 PRO CG   C  90.768 -30.238  -6.565 1.00 . A A . 283 PRO CG   1 1 
        4 10720 1 1   9 PRO HA   H  93.417 -29.278  -5.025 1.00 . A A . 283 PRO HA   1 1 
        4 10721 1 1   9 PRO HB2  H  91.525 -28.272  -6.838 1.00 . A A . 283 PRO HB2  1 1 
        4 10722 1 1   9 PRO HB3  H  92.684 -29.574  -7.159 1.00 . A A . 283 PRO HB3  1 1 
        4 10723 1 1   9 PRO HD2  H  90.149 -31.672  -5.094 1.00 . A A . 283 PRO HD2  1 1 
        4 10724 1 1   9 PRO HD3  H  91.733 -32.012  -5.814 1.00 . A A . 283 PRO HD3  1 1 
        4 10725 1 1   9 PRO HG2  H  89.822 -29.742  -6.382 1.00 . A A . 283 PRO HG2  1 1 
        4 10726 1 1   9 PRO HG3  H  90.751 -30.741  -7.517 1.00 . A A . 283 PRO HG3  1 1 
        4 10727 1 1   9 PRO N    N  91.733 -30.426  -4.429 1.00 . A A . 283 PRO N    1 1 
        4 10728 1 1   9 PRO O    O  92.651 -26.925  -4.358 1.00 . A A . 283 PRO O    1 1 
        4 10729 1 1  10 ILE C    C  91.059 -26.529  -1.804 1.00 . A A . 284 ILE C    1 1 
        4 10730 1 1  10 ILE CA   C  90.207 -26.740  -3.059 1.00 . A A . 284 ILE CA   1 1 
        4 10731 1 1  10 ILE CB   C  88.722 -26.932  -2.682 1.00 . A A . 284 ILE CB   1 1 
        4 10732 1 1  10 ILE CD1  C  87.962 -26.134  -4.990 1.00 . A A . 284 ILE CD1  1 1 
        4 10733 1 1  10 ILE CG1  C  87.881 -27.262  -3.941 1.00 . A A . 284 ILE CG1  1 1 
        4 10734 1 1  10 ILE CG2  C  88.168 -25.663  -2.008 1.00 . A A . 284 ILE CG2  1 1 
        4 10735 1 1  10 ILE H    H  90.128 -28.702  -3.876 1.00 . A A . 284 ILE H    1 1 
        4 10736 1 1  10 ILE HA   H  90.296 -25.866  -3.689 1.00 . A A . 284 ILE HA   1 1 
        4 10737 1 1  10 ILE HB   H  88.646 -27.755  -1.983 1.00 . A A . 284 ILE HB   1 1 
        4 10738 1 1  10 ILE HD11 H  88.081 -25.184  -4.490 1.00 . A A . 284 ILE HD11 1 1 
        4 10739 1 1  10 ILE HD12 H  87.054 -26.121  -5.576 1.00 . A A . 284 ILE HD12 1 1 
        4 10740 1 1  10 ILE HD13 H  88.807 -26.306  -5.640 1.00 . A A . 284 ILE HD13 1 1 
        4 10741 1 1  10 ILE HG12 H  88.246 -28.177  -4.382 1.00 . A A . 284 ILE HG12 1 1 
        4 10742 1 1  10 ILE HG13 H  86.850 -27.399  -3.650 1.00 . A A . 284 ILE HG13 1 1 
        4 10743 1 1  10 ILE HG21 H  87.101 -25.609  -2.166 1.00 . A A . 284 ILE HG21 1 1 
        4 10744 1 1  10 ILE HG22 H  88.640 -24.792  -2.439 1.00 . A A . 284 ILE HG22 1 1 
        4 10745 1 1  10 ILE HG23 H  88.375 -25.698  -0.949 1.00 . A A . 284 ILE HG23 1 1 
        4 10746 1 1  10 ILE N    N  90.695 -27.905  -3.802 1.00 . A A . 284 ILE N    1 1 
        4 10747 1 1  10 ILE O    O  91.466 -25.407  -1.501 1.00 . A A . 284 ILE O    1 1 
        4 10748 1 1  11 ILE C    C  93.601 -27.073  -0.251 1.00 . A A . 285 ILE C    1 1 
        4 10749 1 1  11 ILE CA   C  92.191 -27.552   0.105 1.00 . A A . 285 ILE CA   1 1 
        4 10750 1 1  11 ILE CB   C  92.262 -28.931   0.801 1.00 . A A . 285 ILE CB   1 1 
        4 10751 1 1  11 ILE CD1  C  90.006 -28.550   1.937 1.00 . A A . 285 ILE CD1  1 1 
        4 10752 1 1  11 ILE CG1  C  90.840 -29.492   1.049 1.00 . A A . 285 ILE CG1  1 1 
        4 10753 1 1  11 ILE CG2  C  93.012 -28.818   2.143 1.00 . A A . 285 ILE CG2  1 1 
        4 10754 1 1  11 ILE H    H  91.040 -28.497  -1.412 1.00 . A A . 285 ILE H    1 1 
        4 10755 1 1  11 ILE HA   H  91.747 -26.841   0.786 1.00 . A A . 285 ILE HA   1 1 
        4 10756 1 1  11 ILE HB   H  92.802 -29.614   0.158 1.00 . A A . 285 ILE HB   1 1 
        4 10757 1 1  11 ILE HD11 H  89.974 -27.568   1.487 1.00 . A A . 285 ILE HD11 1 1 
        4 10758 1 1  11 ILE HD12 H  90.456 -28.484   2.916 1.00 . A A . 285 ILE HD12 1 1 
        4 10759 1 1  11 ILE HD13 H  89.001 -28.935   2.028 1.00 . A A . 285 ILE HD13 1 1 
        4 10760 1 1  11 ILE HG12 H  90.337 -29.623   0.105 1.00 . A A . 285 ILE HG12 1 1 
        4 10761 1 1  11 ILE HG13 H  90.923 -30.453   1.538 1.00 . A A . 285 ILE HG13 1 1 
        4 10762 1 1  11 ILE HG21 H  93.045 -29.786   2.619 1.00 . A A . 285 ILE HG21 1 1 
        4 10763 1 1  11 ILE HG22 H  92.499 -28.118   2.785 1.00 . A A . 285 ILE HG22 1 1 
        4 10764 1 1  11 ILE HG23 H  94.022 -28.470   1.964 1.00 . A A . 285 ILE HG23 1 1 
        4 10765 1 1  11 ILE N    N  91.363 -27.626  -1.104 1.00 . A A . 285 ILE N    1 1 
        4 10766 1 1  11 ILE O    O  94.193 -26.280   0.476 1.00 . A A . 285 ILE O    1 1 
        4 10767 1 1  12 GLU C    C  95.583 -25.685  -2.075 1.00 . A A . 286 GLU C    1 1 
        4 10768 1 1  12 GLU CA   C  95.466 -27.184  -1.816 1.00 . A A . 286 GLU CA   1 1 
        4 10769 1 1  12 GLU CB   C  95.830 -27.952  -3.089 1.00 . A A . 286 GLU CB   1 1 
        4 10770 1 1  12 GLU CD   C  97.605 -29.383  -2.027 1.00 . A A . 286 GLU CD   1 1 
        4 10771 1 1  12 GLU CG   C  96.246 -29.381  -2.727 1.00 . A A . 286 GLU CG   1 1 
        4 10772 1 1  12 GLU H    H  93.574 -28.136  -1.950 1.00 . A A . 286 GLU H    1 1 
        4 10773 1 1  12 GLU HA   H  96.160 -27.453  -1.035 1.00 . A A . 286 GLU HA   1 1 
        4 10774 1 1  12 GLU HB2  H  94.973 -27.982  -3.747 1.00 . A A . 286 GLU HB2  1 1 
        4 10775 1 1  12 GLU HB3  H  96.650 -27.457  -3.586 1.00 . A A . 286 GLU HB3  1 1 
        4 10776 1 1  12 GLU HG2  H  95.506 -29.812  -2.068 1.00 . A A . 286 GLU HG2  1 1 
        4 10777 1 1  12 GLU HG3  H  96.309 -29.974  -3.628 1.00 . A A . 286 GLU HG3  1 1 
        4 10778 1 1  12 GLU N    N  94.114 -27.541  -1.388 1.00 . A A . 286 GLU N    1 1 
        4 10779 1 1  12 GLU O    O  96.544 -25.051  -1.641 1.00 . A A . 286 GLU O    1 1 
        4 10780 1 1  12 GLU OE1  O  98.440 -28.564  -2.381 1.00 . A A . 286 GLU OE1  1 1 
        4 10781 1 1  12 GLU OE2  O  97.793 -30.207  -1.148 1.00 . A A . 286 GLU OE2  1 1 
        4 10782 1 1  13 LEU C    C  94.538 -22.849  -1.803 1.00 . A A . 287 LEU C    1 1 
        4 10783 1 1  13 LEU CA   C  94.598 -23.695  -3.072 1.00 . A A . 287 LEU CA   1 1 
        4 10784 1 1  13 LEU CB   C  93.420 -23.353  -3.987 1.00 . A A . 287 LEU CB   1 1 
        4 10785 1 1  13 LEU CD1  C  92.284 -24.065  -6.097 1.00 . A A . 287 LEU CD1  1 1 
        4 10786 1 1  13 LEU CD2  C  94.648 -23.267  -6.161 1.00 . A A . 287 LEU CD2  1 1 
        4 10787 1 1  13 LEU CG   C  93.613 -24.039  -5.341 1.00 . A A . 287 LEU CG   1 1 
        4 10788 1 1  13 LEU H    H  93.822 -25.671  -3.033 1.00 . A A . 287 LEU H    1 1 
        4 10789 1 1  13 LEU HA   H  95.518 -23.469  -3.589 1.00 . A A . 287 LEU HA   1 1 
        4 10790 1 1  13 LEU HB2  H  92.501 -23.695  -3.534 1.00 . A A . 287 LEU HB2  1 1 
        4 10791 1 1  13 LEU HB3  H  93.375 -22.284  -4.132 1.00 . A A . 287 LEU HB3  1 1 
        4 10792 1 1  13 LEU HD11 H  92.109 -23.100  -6.549 1.00 . A A . 287 LEU HD11 1 1 
        4 10793 1 1  13 LEU HD12 H  91.483 -24.293  -5.410 1.00 . A A . 287 LEU HD12 1 1 
        4 10794 1 1  13 LEU HD13 H  92.324 -24.821  -6.868 1.00 . A A . 287 LEU HD13 1 1 
        4 10795 1 1  13 LEU HD21 H  95.635 -23.458  -5.767 1.00 . A A . 287 LEU HD21 1 1 
        4 10796 1 1  13 LEU HD22 H  94.436 -22.209  -6.105 1.00 . A A . 287 LEU HD22 1 1 
        4 10797 1 1  13 LEU HD23 H  94.603 -23.588  -7.191 1.00 . A A . 287 LEU HD23 1 1 
        4 10798 1 1  13 LEU HG   H  93.957 -25.052  -5.184 1.00 . A A . 287 LEU HG   1 1 
        4 10799 1 1  13 LEU N    N  94.582 -25.120  -2.750 1.00 . A A . 287 LEU N    1 1 
        4 10800 1 1  13 LEU O    O  95.278 -21.875  -1.664 1.00 . A A . 287 LEU O    1 1 
        4 10801 1 1  14 SER C    C  94.867 -22.528   1.189 1.00 . A A . 288 SER C    1 1 
        4 10802 1 1  14 SER CA   C  93.553 -22.519   0.410 1.00 . A A . 288 SER CA   1 1 
        4 10803 1 1  14 SER CB   C  92.455 -23.152   1.268 1.00 . A A . 288 SER CB   1 1 
        4 10804 1 1  14 SER H    H  93.127 -24.036  -1.011 1.00 . A A . 288 SER H    1 1 
        4 10805 1 1  14 SER HA   H  93.283 -21.496   0.197 1.00 . A A . 288 SER HA   1 1 
        4 10806 1 1  14 SER HB2  H  92.322 -22.581   2.169 1.00 . A A . 288 SER HB2  1 1 
        4 10807 1 1  14 SER HB3  H  91.522 -23.164   0.715 1.00 . A A . 288 SER HB3  1 1 
        4 10808 1 1  14 SER HG   H  92.821 -24.553   2.568 1.00 . A A . 288 SER HG   1 1 
        4 10809 1 1  14 SER N    N  93.686 -23.248  -0.855 1.00 . A A . 288 SER N    1 1 
        4 10810 1 1  14 SER O    O  95.316 -21.492   1.682 1.00 . A A . 288 SER O    1 1 
        4 10811 1 1  14 SER OG   O  92.840 -24.477   1.612 1.00 . A A . 288 SER OG   1 1 
        4 10812 1 1  15 ASN C    C  97.853 -22.981   1.432 1.00 . A A . 289 ASN C    1 1 
        4 10813 1 1  15 ASN CA   C  96.739 -23.850   2.020 1.00 . A A . 289 ASN CA   1 1 
        4 10814 1 1  15 ASN CB   C  97.161 -25.322   2.028 1.00 . A A . 289 ASN CB   1 1 
        4 10815 1 1  15 ASN CG   C  96.342 -26.086   3.064 1.00 . A A . 289 ASN CG   1 1 
        4 10816 1 1  15 ASN H    H  95.125 -24.475   0.793 1.00 . A A . 289 ASN H    1 1 
        4 10817 1 1  15 ASN HA   H  96.560 -23.538   3.037 1.00 . A A . 289 ASN HA   1 1 
        4 10818 1 1  15 ASN HB2  H  96.993 -25.749   1.050 1.00 . A A . 289 ASN HB2  1 1 
        4 10819 1 1  15 ASN HB3  H  98.207 -25.397   2.276 1.00 . A A . 289 ASN HB3  1 1 
        4 10820 1 1  15 ASN HD21 H  96.323 -27.777   2.023 1.00 . A A . 289 ASN HD21 1 1 
        4 10821 1 1  15 ASN HD22 H  95.505 -27.831   3.509 1.00 . A A . 289 ASN HD22 1 1 
        4 10822 1 1  15 ASN N    N  95.498 -23.699   1.261 1.00 . A A . 289 ASN N    1 1 
        4 10823 1 1  15 ASN ND2  N  96.031 -27.335   2.847 1.00 . A A . 289 ASN ND2  1 1 
        4 10824 1 1  15 ASN O    O  98.586 -22.315   2.169 1.00 . A A . 289 ASN O    1 1 
        4 10825 1 1  15 ASN OD1  O  95.975 -25.530   4.099 1.00 . A A . 289 ASN OD1  1 1 
        4 10826 1 1  16 THR C    C  98.770 -20.661  -0.296 1.00 . A A . 290 THR C    1 1 
        4 10827 1 1  16 THR CA   C  98.978 -22.153  -0.569 1.00 . A A . 290 THR CA   1 1 
        4 10828 1 1  16 THR CB   C  98.949 -22.418  -2.077 1.00 . A A . 290 THR CB   1 1 
        4 10829 1 1  16 THR CG2  C 100.238 -21.898  -2.733 1.00 . A A . 290 THR CG2  1 1 
        4 10830 1 1  16 THR H    H  97.336 -23.491  -0.442 1.00 . A A . 290 THR H    1 1 
        4 10831 1 1  16 THR HA   H  99.945 -22.443  -0.187 1.00 . A A . 290 THR HA   1 1 
        4 10832 1 1  16 THR HB   H  98.100 -21.914  -2.512 1.00 . A A . 290 THR HB   1 1 
        4 10833 1 1  16 THR HG1  H  99.594 -24.245  -1.905 1.00 . A A . 290 THR HG1  1 1 
        4 10834 1 1  16 THR HG21 H 100.052 -20.928  -3.169 1.00 . A A . 290 THR HG21 1 1 
        4 10835 1 1  16 THR HG22 H 100.548 -22.584  -3.506 1.00 . A A . 290 THR HG22 1 1 
        4 10836 1 1  16 THR HG23 H 101.024 -21.815  -1.994 1.00 . A A . 290 THR HG23 1 1 
        4 10837 1 1  16 THR N    N  97.954 -22.955   0.100 1.00 . A A . 290 THR N    1 1 
        4 10838 1 1  16 THR O    O  99.728 -19.929  -0.044 1.00 . A A . 290 THR O    1 1 
        4 10839 1 1  16 THR OG1  O  98.834 -23.816  -2.306 1.00 . A A . 290 THR OG1  1 1 
        4 10840 1 1  17 ALA C    C  97.640 -18.398   1.359 1.00 . A A . 291 ALA C    1 1 
        4 10841 1 1  17 ALA CA   C  97.186 -18.811  -0.042 1.00 . A A . 291 ALA CA   1 1 
        4 10842 1 1  17 ALA CB   C  95.679 -18.588  -0.182 1.00 . A A . 291 ALA CB   1 1 
        4 10843 1 1  17 ALA H    H  96.780 -20.844  -0.508 1.00 . A A . 291 ALA H    1 1 
        4 10844 1 1  17 ALA HA   H  97.696 -18.195  -0.767 1.00 . A A . 291 ALA HA   1 1 
        4 10845 1 1  17 ALA HB1  H  95.152 -19.264   0.475 1.00 . A A . 291 ALA HB1  1 1 
        4 10846 1 1  17 ALA HB2  H  95.380 -18.774  -1.204 1.00 . A A . 291 ALA HB2  1 1 
        4 10847 1 1  17 ALA HB3  H  95.439 -17.569   0.083 1.00 . A A . 291 ALA HB3  1 1 
        4 10848 1 1  17 ALA N    N  97.508 -20.219  -0.306 1.00 . A A . 291 ALA N    1 1 
        4 10849 1 1  17 ALA O    O  98.182 -17.309   1.555 1.00 . A A . 291 ALA O    1 1 
        4 10850 1 1  18 ASP C    C  99.388 -18.835   3.789 1.00 . A A . 292 ASP C    1 1 
        4 10851 1 1  18 ASP CA   C  97.872 -19.035   3.707 1.00 . A A . 292 ASP CA   1 1 
        4 10852 1 1  18 ASP CB   C  97.465 -20.213   4.600 1.00 . A A . 292 ASP CB   1 1 
        4 10853 1 1  18 ASP CG   C  95.943 -20.355   4.641 1.00 . A A . 292 ASP CG   1 1 
        4 10854 1 1  18 ASP H    H  96.998 -20.137   2.113 1.00 . A A . 292 ASP H    1 1 
        4 10855 1 1  18 ASP HA   H  97.380 -18.144   4.064 1.00 . A A . 292 ASP HA   1 1 
        4 10856 1 1  18 ASP HB2  H  97.897 -21.123   4.206 1.00 . A A . 292 ASP HB2  1 1 
        4 10857 1 1  18 ASP HB3  H  97.834 -20.047   5.600 1.00 . A A . 292 ASP HB3  1 1 
        4 10858 1 1  18 ASP N    N  97.447 -19.292   2.327 1.00 . A A . 292 ASP N    1 1 
        4 10859 1 1  18 ASP O    O  99.872 -17.916   4.452 1.00 . A A . 292 ASP O    1 1 
        4 10860 1 1  18 ASP OD1  O  95.265 -19.339   4.606 1.00 . A A . 292 ASP OD1  1 1 
        4 10861 1 1  18 ASP OD2  O  95.477 -21.481   4.706 1.00 . A A . 292 ASP OD2  1 1 
        4 10862 1 1  19 LYS C    C 102.075 -18.243   2.532 1.00 . A A . 293 LYS C    1 1 
        4 10863 1 1  19 LYS CA   C 101.596 -19.596   3.064 1.00 . A A . 293 LYS CA   1 1 
        4 10864 1 1  19 LYS CB   C 102.171 -20.714   2.195 1.00 . A A . 293 LYS CB   1 1 
        4 10865 1 1  19 LYS CD   C 102.505 -23.180   1.999 1.00 . A A . 293 LYS CD   1 1 
        4 10866 1 1  19 LYS CE   C 101.947 -24.525   2.466 1.00 . A A . 293 LYS CE   1 1 
        4 10867 1 1  19 LYS CG   C 101.953 -22.062   2.884 1.00 . A A . 293 LYS CG   1 1 
        4 10868 1 1  19 LYS H    H  99.685 -20.387   2.560 1.00 . A A . 293 LYS H    1 1 
        4 10869 1 1  19 LYS HA   H 101.958 -19.723   4.073 1.00 . A A . 293 LYS HA   1 1 
        4 10870 1 1  19 LYS HB2  H 101.674 -20.715   1.236 1.00 . A A . 293 LYS HB2  1 1 
        4 10871 1 1  19 LYS HB3  H 103.229 -20.552   2.053 1.00 . A A . 293 LYS HB3  1 1 
        4 10872 1 1  19 LYS HD2  H 102.214 -23.004   0.975 1.00 . A A . 293 LYS HD2  1 1 
        4 10873 1 1  19 LYS HD3  H 103.583 -23.196   2.071 1.00 . A A . 293 LYS HD3  1 1 
        4 10874 1 1  19 LYS HE2  H 101.963 -24.567   3.545 1.00 . A A . 293 LYS HE2  1 1 
        4 10875 1 1  19 LYS HE3  H 100.932 -24.636   2.115 1.00 . A A . 293 LYS HE3  1 1 
        4 10876 1 1  19 LYS HG2  H 102.467 -22.066   3.836 1.00 . A A . 293 LYS HG2  1 1 
        4 10877 1 1  19 LYS HG3  H 100.897 -22.220   3.043 1.00 . A A . 293 LYS HG3  1 1 
        4 10878 1 1  19 LYS HZ1  H 103.719 -25.616   2.375 1.00 . A A . 293 LYS HZ1  1 1 
        4 10879 1 1  19 LYS HZ2  H 102.906 -25.491   0.892 1.00 . A A . 293 LYS HZ2  1 1 
        4 10880 1 1  19 LYS HZ3  H 102.320 -26.539   2.093 1.00 . A A . 293 LYS HZ3  1 1 
        4 10881 1 1  19 LYS N    N 100.130 -19.681   3.076 1.00 . A A . 293 LYS N    1 1 
        4 10882 1 1  19 LYS NZ   N 102.786 -25.627   1.915 1.00 . A A . 293 LYS NZ   1 1 
        4 10883 1 1  19 LYS O    O 103.064 -17.686   3.016 1.00 . A A . 293 LYS O    1 1 
        4 10884 1 1  20 ILE C    C 101.495 -15.313   1.988 1.00 . A A . 294 ILE C    1 1 
        4 10885 1 1  20 ILE CA   C 101.714 -16.427   0.950 1.00 . A A . 294 ILE CA   1 1 
        4 10886 1 1  20 ILE CB   C 100.880 -16.186  -0.330 1.00 . A A . 294 ILE CB   1 1 
        4 10887 1 1  20 ILE CD1  C 100.082 -17.359  -2.406 1.00 . A A . 294 ILE CD1  1 1 
        4 10888 1 1  20 ILE CG1  C 101.164 -17.322  -1.323 1.00 . A A . 294 ILE CG1  1 1 
        4 10889 1 1  20 ILE CG2  C 101.266 -14.847  -0.985 1.00 . A A . 294 ILE CG2  1 1 
        4 10890 1 1  20 ILE H    H 100.631 -18.248   1.147 1.00 . A A . 294 ILE H    1 1 
        4 10891 1 1  20 ILE HA   H 102.760 -16.437   0.679 1.00 . A A . 294 ILE HA   1 1 
        4 10892 1 1  20 ILE HB   H  99.828 -16.179  -0.081 1.00 . A A . 294 ILE HB   1 1 
        4 10893 1 1  20 ILE HD11 H  99.773 -16.354  -2.646 1.00 . A A . 294 ILE HD11 1 1 
        4 10894 1 1  20 ILE HD12 H  99.234 -17.921  -2.046 1.00 . A A . 294 ILE HD12 1 1 
        4 10895 1 1  20 ILE HD13 H 100.477 -17.835  -3.291 1.00 . A A . 294 ILE HD13 1 1 
        4 10896 1 1  20 ILE HG12 H 102.127 -17.158  -1.785 1.00 . A A . 294 ILE HG12 1 1 
        4 10897 1 1  20 ILE HG13 H 101.175 -18.264  -0.799 1.00 . A A . 294 ILE HG13 1 1 
        4 10898 1 1  20 ILE HG21 H 100.978 -14.034  -0.336 1.00 . A A . 294 ILE HG21 1 1 
        4 10899 1 1  20 ILE HG22 H 100.760 -14.747  -1.932 1.00 . A A . 294 ILE HG22 1 1 
        4 10900 1 1  20 ILE HG23 H 102.334 -14.820  -1.143 1.00 . A A . 294 ILE HG23 1 1 
        4 10901 1 1  20 ILE N    N 101.375 -17.731   1.523 1.00 . A A . 294 ILE N    1 1 
        4 10902 1 1  20 ILE O    O 102.371 -14.475   2.194 1.00 . A A . 294 ILE O    1 1 
        4 10903 1 1  21 ALA C    C 101.047 -14.238   4.790 1.00 . A A . 295 ALA C    1 1 
        4 10904 1 1  21 ALA CA   C 100.022 -14.314   3.661 1.00 . A A . 295 ALA CA   1 1 
        4 10905 1 1  21 ALA CB   C  98.633 -14.582   4.247 1.00 . A A . 295 ALA CB   1 1 
        4 10906 1 1  21 ALA H    H  99.733 -16.089   2.529 1.00 . A A . 295 ALA H    1 1 
        4 10907 1 1  21 ALA HA   H 100.003 -13.359   3.161 1.00 . A A . 295 ALA HA   1 1 
        4 10908 1 1  21 ALA HB1  H  98.527 -14.050   5.180 1.00 . A A . 295 ALA HB1  1 1 
        4 10909 1 1  21 ALA HB2  H  98.515 -15.641   4.421 1.00 . A A . 295 ALA HB2  1 1 
        4 10910 1 1  21 ALA HB3  H  97.879 -14.244   3.552 1.00 . A A . 295 ALA HB3  1 1 
        4 10911 1 1  21 ALA N    N 100.361 -15.355   2.683 1.00 . A A . 295 ALA N    1 1 
        4 10912 1 1  21 ALA O    O 101.355 -13.146   5.276 1.00 . A A . 295 ALA O    1 1 
        4 10913 1 1  22 GLU C    C 103.918 -14.903   5.916 1.00 . A A . 296 GLU C    1 1 
        4 10914 1 1  22 GLU CA   C 102.526 -15.433   6.313 1.00 . A A . 296 GLU CA   1 1 
        4 10915 1 1  22 GLU CB   C 102.643 -16.853   6.879 1.00 . A A . 296 GLU CB   1 1 
        4 10916 1 1  22 GLU CD   C 103.584 -19.135   6.408 1.00 . A A . 296 GLU CD   1 1 
        4 10917 1 1  22 GLU CG   C 103.099 -17.823   5.787 1.00 . A A . 296 GLU CG   1 1 
        4 10918 1 1  22 GLU H    H 101.301 -16.224   4.764 1.00 . A A . 296 GLU H    1 1 
        4 10919 1 1  22 GLU HA   H 102.149 -14.793   7.098 1.00 . A A . 296 GLU HA   1 1 
        4 10920 1 1  22 GLU HB2  H 103.362 -16.858   7.686 1.00 . A A . 296 GLU HB2  1 1 
        4 10921 1 1  22 GLU HB3  H 101.681 -17.167   7.255 1.00 . A A . 296 GLU HB3  1 1 
        4 10922 1 1  22 GLU HG2  H 102.271 -18.025   5.125 1.00 . A A . 296 GLU HG2  1 1 
        4 10923 1 1  22 GLU HG3  H 103.905 -17.375   5.226 1.00 . A A . 296 GLU HG3  1 1 
        4 10924 1 1  22 GLU N    N 101.566 -15.392   5.208 1.00 . A A . 296 GLU N    1 1 
        4 10925 1 1  22 GLU O    O 104.794 -14.802   6.777 1.00 . A A . 296 GLU O    1 1 
        4 10926 1 1  22 GLU OE1  O 104.165 -19.090   7.483 1.00 . A A . 296 GLU OE1  1 1 
        4 10927 1 1  22 GLU OE2  O 103.367 -20.168   5.799 1.00 . A A . 296 GLU OE2  1 1 
        4 10928 1 1  23 GLY C    C 106.221 -14.808   3.246 1.00 . A A . 297 GLY C    1 1 
        4 10929 1 1  23 GLY CA   C 105.395 -13.942   4.210 1.00 . A A . 297 GLY CA   1 1 
        4 10930 1 1  23 GLY H    H 103.446 -14.725   3.954 1.00 . A A . 297 GLY H    1 1 
        4 10931 1 1  23 GLY HA2  H 105.168 -13.008   3.719 1.00 . A A . 297 GLY HA2  1 1 
        4 10932 1 1  23 GLY HA3  H 105.992 -13.733   5.087 1.00 . A A . 297 GLY HA3  1 1 
        4 10933 1 1  23 GLY N    N 104.134 -14.566   4.628 1.00 . A A . 297 GLY N    1 1 
        4 10934 1 1  23 GLY O    O 107.342 -14.423   2.900 1.00 . A A . 297 GLY O    1 1 
        4 10935 1 1  24 ASN C    C 106.088 -16.420   0.427 1.00 . A A . 298 ASN C    1 1 
        4 10936 1 1  24 ASN CA   C 106.420 -16.818   1.868 1.00 . A A . 298 ASN CA   1 1 
        4 10937 1 1  24 ASN CB   C 106.064 -18.287   2.114 1.00 . A A . 298 ASN CB   1 1 
        4 10938 1 1  24 ASN CG   C 106.399 -18.665   3.553 1.00 . A A . 298 ASN CG   1 1 
        4 10939 1 1  24 ASN H    H 104.808 -16.252   3.120 1.00 . A A . 298 ASN H    1 1 
        4 10940 1 1  24 ASN HA   H 107.479 -16.686   2.029 1.00 . A A . 298 ASN HA   1 1 
        4 10941 1 1  24 ASN HB2  H 105.007 -18.435   1.939 1.00 . A A . 298 ASN HB2  1 1 
        4 10942 1 1  24 ASN HB3  H 106.630 -18.912   1.440 1.00 . A A . 298 ASN HB3  1 1 
        4 10943 1 1  24 ASN HD21 H 104.752 -19.741   3.814 1.00 . A A . 298 ASN HD21 1 1 
        4 10944 1 1  24 ASN HD22 H 105.788 -19.664   5.155 1.00 . A A . 298 ASN HD22 1 1 
        4 10945 1 1  24 ASN N    N 105.692 -15.965   2.811 1.00 . A A . 298 ASN N    1 1 
        4 10946 1 1  24 ASN ND2  N 105.578 -19.420   4.230 1.00 . A A . 298 ASN ND2  1 1 
        4 10947 1 1  24 ASN O    O 105.263 -17.053  -0.238 1.00 . A A . 298 ASN O    1 1 
        4 10948 1 1  24 ASN OD1  O 107.438 -18.258   4.075 1.00 . A A . 298 ASN OD1  1 1 
        4 10949 1 1  25 LEU C    C 106.856 -15.799  -2.495 1.00 . A A . 299 LEU C    1 1 
        4 10950 1 1  25 LEU CA   C 106.461 -14.822  -1.379 1.00 . A A . 299 LEU CA   1 1 
        4 10951 1 1  25 LEU CB   C 107.200 -13.484  -1.600 1.00 . A A . 299 LEU CB   1 1 
        4 10952 1 1  25 LEU CD1  C 107.706 -11.183  -0.746 1.00 . A A . 299 LEU CD1  1 1 
        4 10953 1 1  25 LEU CD2  C 105.493 -12.217  -0.203 1.00 . A A . 299 LEU CD2  1 1 
        4 10954 1 1  25 LEU CG   C 106.990 -12.503  -0.424 1.00 . A A . 299 LEU CG   1 1 
        4 10955 1 1  25 LEU H    H 107.426 -14.935   0.509 1.00 . A A . 299 LEU H    1 1 
        4 10956 1 1  25 LEU HA   H 105.402 -14.639  -1.454 1.00 . A A . 299 LEU HA   1 1 
        4 10957 1 1  25 LEU HB2  H 108.256 -13.681  -1.707 1.00 . A A . 299 LEU HB2  1 1 
        4 10958 1 1  25 LEU HB3  H 106.834 -13.029  -2.509 1.00 . A A . 299 LEU HB3  1 1 
        4 10959 1 1  25 LEU HD11 H 108.612 -11.389  -1.295 1.00 . A A . 299 LEU HD11 1 1 
        4 10960 1 1  25 LEU HD12 H 107.951 -10.672   0.174 1.00 . A A . 299 LEU HD12 1 1 
        4 10961 1 1  25 LEU HD13 H 107.059 -10.555  -1.343 1.00 . A A . 299 LEU HD13 1 1 
        4 10962 1 1  25 LEU HD21 H 105.373 -11.233   0.227 1.00 . A A . 299 LEU HD21 1 1 
        4 10963 1 1  25 LEU HD22 H 105.082 -12.957   0.472 1.00 . A A . 299 LEU HD22 1 1 
        4 10964 1 1  25 LEU HD23 H 104.974 -12.263  -1.148 1.00 . A A . 299 LEU HD23 1 1 
        4 10965 1 1  25 LEU HG   H 107.416 -12.923   0.475 1.00 . A A . 299 LEU HG   1 1 
        4 10966 1 1  25 LEU N    N 106.738 -15.357  -0.045 1.00 . A A . 299 LEU N    1 1 
        4 10967 1 1  25 LEU O    O 106.323 -15.709  -3.602 1.00 . A A . 299 LEU O    1 1 
        4 10968 1 1  26 GLU C    C 107.421 -18.865  -3.453 1.00 . A A . 300 GLU C    1 1 
        4 10969 1 1  26 GLU CA   C 108.301 -17.619  -3.249 1.00 . A A . 300 GLU CA   1 1 
        4 10970 1 1  26 GLU CB   C 109.726 -18.052  -2.901 1.00 . A A . 300 GLU CB   1 1 
        4 10971 1 1  26 GLU CD   C 112.102 -17.243  -2.718 1.00 . A A . 300 GLU CD   1 1 
        4 10972 1 1  26 GLU CG   C 110.699 -16.913  -3.228 1.00 . A A . 300 GLU CG   1 1 
        4 10973 1 1  26 GLU H    H 108.100 -16.829  -1.292 1.00 . A A . 300 GLU H    1 1 
        4 10974 1 1  26 GLU HA   H 108.328 -17.079  -4.182 1.00 . A A . 300 GLU HA   1 1 
        4 10975 1 1  26 GLU HB2  H 109.784 -18.285  -1.846 1.00 . A A . 300 GLU HB2  1 1 
        4 10976 1 1  26 GLU HB3  H 109.990 -18.923  -3.478 1.00 . A A . 300 GLU HB3  1 1 
        4 10977 1 1  26 GLU HG2  H 110.732 -16.773  -4.298 1.00 . A A . 300 GLU HG2  1 1 
        4 10978 1 1  26 GLU HG3  H 110.354 -16.004  -2.760 1.00 . A A . 300 GLU HG3  1 1 
        4 10979 1 1  26 GLU N    N 107.786 -16.719  -2.213 1.00 . A A . 300 GLU N    1 1 
        4 10980 1 1  26 GLU O    O 107.598 -19.575  -4.445 1.00 . A A . 300 GLU O    1 1 
        4 10981 1 1  26 GLU OE1  O 112.207 -17.869  -1.674 1.00 . A A . 300 GLU OE1  1 1 
        4 10982 1 1  26 GLU OE2  O 113.053 -16.864  -3.382 1.00 . A A . 300 GLU OE2  1 1 
        4 10983 1 1  27 ALA C    C 104.790 -20.292  -3.926 1.00 . A A . 301 ALA C    1 1 
        4 10984 1 1  27 ALA CA   C 105.629 -20.329  -2.645 1.00 . A A . 301 ALA CA   1 1 
        4 10985 1 1  27 ALA CB   C 104.704 -20.424  -1.432 1.00 . A A . 301 ALA CB   1 1 
        4 10986 1 1  27 ALA H    H 106.359 -18.538  -1.765 1.00 . A A . 301 ALA H    1 1 
        4 10987 1 1  27 ALA HA   H 106.260 -21.205  -2.667 1.00 . A A . 301 ALA HA   1 1 
        4 10988 1 1  27 ALA HB1  H 104.322 -19.444  -1.192 1.00 . A A . 301 ALA HB1  1 1 
        4 10989 1 1  27 ALA HB2  H 105.255 -20.812  -0.588 1.00 . A A . 301 ALA HB2  1 1 
        4 10990 1 1  27 ALA HB3  H 103.881 -21.086  -1.658 1.00 . A A . 301 ALA HB3  1 1 
        4 10991 1 1  27 ALA N    N 106.480 -19.136  -2.531 1.00 . A A . 301 ALA N    1 1 
        4 10992 1 1  27 ALA O    O 103.974 -19.391  -4.119 1.00 . A A . 301 ALA O    1 1 
        4 10993 1 1  28 GLU C    C 102.831 -21.810  -5.848 1.00 . A A . 302 GLU C    1 1 
        4 10994 1 1  28 GLU CA   C 104.275 -21.354  -6.063 1.00 . A A . 302 GLU CA   1 1 
        4 10995 1 1  28 GLU CB   C 104.976 -22.329  -7.016 1.00 . A A . 302 GLU CB   1 1 
        4 10996 1 1  28 GLU CD   C 106.536 -20.588  -7.952 1.00 . A A . 302 GLU CD   1 1 
        4 10997 1 1  28 GLU CG   C 106.443 -21.917  -7.204 1.00 . A A . 302 GLU CG   1 1 
        4 10998 1 1  28 GLU H    H 105.649 -21.984  -4.573 1.00 . A A . 302 GLU H    1 1 
        4 10999 1 1  28 GLU HA   H 104.268 -20.376  -6.514 1.00 . A A . 302 GLU HA   1 1 
        4 11000 1 1  28 GLU HB2  H 104.934 -23.326  -6.602 1.00 . A A . 302 GLU HB2  1 1 
        4 11001 1 1  28 GLU HB3  H 104.478 -22.316  -7.974 1.00 . A A . 302 GLU HB3  1 1 
        4 11002 1 1  28 GLU HG2  H 106.910 -21.814  -6.236 1.00 . A A . 302 GLU HG2  1 1 
        4 11003 1 1  28 GLU HG3  H 106.957 -22.680  -7.769 1.00 . A A . 302 GLU HG3  1 1 
        4 11004 1 1  28 GLU N    N 104.997 -21.285  -4.792 1.00 . A A . 302 GLU N    1 1 
        4 11005 1 1  28 GLU O    O 102.577 -22.753  -5.098 1.00 . A A . 302 GLU O    1 1 
        4 11006 1 1  28 GLU OE1  O 105.708 -20.352  -8.821 1.00 . A A . 302 GLU OE1  1 1 
        4 11007 1 1  28 GLU OE2  O 107.436 -19.823  -7.646 1.00 . A A . 302 GLU OE2  1 1 
        4 11008 1 1  29 VAL C    C 100.211 -22.742  -7.340 1.00 . A A . 303 VAL C    1 1 
        4 11009 1 1  29 VAL CA   C 100.478 -21.521  -6.435 1.00 . A A . 303 VAL CA   1 1 
        4 11010 1 1  29 VAL CB   C  99.567 -20.348  -6.851 1.00 . A A . 303 VAL CB   1 1 
        4 11011 1 1  29 VAL CG1  C  98.107 -20.706  -6.556 1.00 . A A . 303 VAL CG1  1 1 
        4 11012 1 1  29 VAL CG2  C  99.933 -19.082  -6.061 1.00 . A A . 303 VAL CG2  1 1 
        4 11013 1 1  29 VAL H    H 102.151 -20.371  -7.070 1.00 . A A . 303 VAL H    1 1 
        4 11014 1 1  29 VAL HA   H 100.250 -21.793  -5.414 1.00 . A A . 303 VAL HA   1 1 
        4 11015 1 1  29 VAL HB   H  99.682 -20.161  -7.909 1.00 . A A . 303 VAL HB   1 1 
        4 11016 1 1  29 VAL HG11 H  97.988 -20.891  -5.498 1.00 . A A . 303 VAL HG11 1 1 
        4 11017 1 1  29 VAL HG12 H  97.834 -21.593  -7.109 1.00 . A A . 303 VAL HG12 1 1 
        4 11018 1 1  29 VAL HG13 H  97.468 -19.887  -6.852 1.00 . A A . 303 VAL HG13 1 1 
        4 11019 1 1  29 VAL HG21 H  99.255 -18.281  -6.324 1.00 . A A . 303 VAL HG21 1 1 
        4 11020 1 1  29 VAL HG22 H 100.944 -18.788  -6.299 1.00 . A A . 303 VAL HG22 1 1 
        4 11021 1 1  29 VAL HG23 H  99.857 -19.282  -5.003 1.00 . A A . 303 VAL HG23 1 1 
        4 11022 1 1  29 VAL N    N 101.891 -21.137  -6.516 1.00 . A A . 303 VAL N    1 1 
        4 11023 1 1  29 VAL O    O 100.752 -22.811  -8.446 1.00 . A A . 303 VAL O    1 1 
        4 11024 1 1  30 PRO C    C  97.933 -24.782  -8.661 1.00 . A A . 304 PRO C    1 1 
        4 11025 1 1  30 PRO CA   C  99.125 -24.934  -7.712 1.00 . A A . 304 PRO CA   1 1 
        4 11026 1 1  30 PRO CB   C  98.828 -25.982  -6.645 1.00 . A A . 304 PRO CB   1 1 
        4 11027 1 1  30 PRO CD   C  98.685 -23.787  -5.605 1.00 . A A . 304 PRO CD   1 1 
        4 11028 1 1  30 PRO CG   C  98.165 -25.228  -5.540 1.00 . A A . 304 PRO CG   1 1 
        4 11029 1 1  30 PRO HA   H 100.006 -25.223  -8.262 1.00 . A A . 304 PRO HA   1 1 
        4 11030 1 1  30 PRO HB2  H  98.166 -26.741  -7.040 1.00 . A A . 304 PRO HB2  1 1 
        4 11031 1 1  30 PRO HB3  H  99.743 -26.426  -6.288 1.00 . A A . 304 PRO HB3  1 1 
        4 11032 1 1  30 PRO HD2  H  97.862 -23.086  -5.574 1.00 . A A . 304 PRO HD2  1 1 
        4 11033 1 1  30 PRO HD3  H  99.374 -23.598  -4.799 1.00 . A A . 304 PRO HD3  1 1 
        4 11034 1 1  30 PRO HG2  H  97.091 -25.247  -5.675 1.00 . A A . 304 PRO HG2  1 1 
        4 11035 1 1  30 PRO HG3  H  98.428 -25.659  -4.588 1.00 . A A . 304 PRO HG3  1 1 
        4 11036 1 1  30 PRO N    N  99.396 -23.703  -6.906 1.00 . A A . 304 PRO N    1 1 
        4 11037 1 1  30 PRO O    O  97.252 -23.756  -8.663 1.00 . A A . 304 PRO O    1 1 
        4 11038 1 1  31 HIS C    C  96.559 -24.651 -11.362 1.00 . A A . 305 HIS C    1 1 
        4 11039 1 1  31 HIS CA   C  96.560 -25.843 -10.393 1.00 . A A . 305 HIS CA   1 1 
        4 11040 1 1  31 HIS CB   C  95.250 -25.849  -9.603 1.00 . A A . 305 HIS CB   1 1 
        4 11041 1 1  31 HIS CD2  C  95.086 -26.913  -7.204 1.00 . A A . 305 HIS CD2  1 1 
        4 11042 1 1  31 HIS CE1  C  95.104 -29.001  -7.783 1.00 . A A . 305 HIS CE1  1 1 
        4 11043 1 1  31 HIS CG   C  95.174 -26.945  -8.574 1.00 . A A . 305 HIS CG   1 1 
        4 11044 1 1  31 HIS H    H  98.299 -26.592  -9.437 1.00 . A A . 305 HIS H    1 1 
        4 11045 1 1  31 HIS HA   H  96.608 -26.754 -10.972 1.00 . A A . 305 HIS HA   1 1 
        4 11046 1 1  31 HIS HB2  H  95.145 -24.902  -9.100 1.00 . A A . 305 HIS HB2  1 1 
        4 11047 1 1  31 HIS HB3  H  94.430 -25.962 -10.299 1.00 . A A . 305 HIS HB3  1 1 
        4 11048 1 1  31 HIS HD1  H  95.241 -28.650  -9.829 1.00 . A A . 305 HIS HD1  1 1 
        4 11049 1 1  31 HIS HD2  H  95.054 -26.015  -6.604 1.00 . A A . 305 HIS HD2  1 1 
        4 11050 1 1  31 HIS HE1  H  95.091 -30.080  -7.744 1.00 . A A . 305 HIS HE1  1 1 
        4 11051 1 1  31 HIS N    N  97.696 -25.820  -9.466 1.00 . A A . 305 HIS N    1 1 
        4 11052 1 1  31 HIS ND1  N  95.185 -28.287  -8.921 1.00 . A A . 305 HIS ND1  1 1 
        4 11053 1 1  31 HIS NE2  N  95.041 -28.211  -6.706 1.00 . A A . 305 HIS NE2  1 1 
        4 11054 1 1  31 HIS O    O  95.514 -24.318 -11.926 1.00 . A A . 305 HIS O    1 1 
        4 11055 1 1  32 GLN C    C  97.670 -23.328 -13.940 1.00 . A A . 306 GLN C    1 1 
        4 11056 1 1  32 GLN CA   C  97.821 -22.884 -12.479 1.00 . A A . 306 GLN CA   1 1 
        4 11057 1 1  32 GLN CB   C  99.164 -22.176 -12.290 1.00 . A A . 306 GLN CB   1 1 
        4 11058 1 1  32 GLN CD   C 100.289 -20.323 -11.030 1.00 . A A . 306 GLN CD   1 1 
        4 11059 1 1  32 GLN CG   C  99.081 -21.252 -11.072 1.00 . A A . 306 GLN CG   1 1 
        4 11060 1 1  32 GLN H    H  98.523 -24.310 -11.080 1.00 . A A . 306 GLN H    1 1 
        4 11061 1 1  32 GLN HA   H  97.033 -22.183 -12.250 1.00 . A A . 306 GLN HA   1 1 
        4 11062 1 1  32 GLN HB2  H  99.941 -22.912 -12.134 1.00 . A A . 306 GLN HB2  1 1 
        4 11063 1 1  32 GLN HB3  H  99.391 -21.590 -13.167 1.00 . A A . 306 GLN HB3  1 1 
        4 11064 1 1  32 GLN HE21 H 101.268 -21.414  -9.691 1.00 . A A . 306 GLN HE21 1 1 
        4 11065 1 1  32 GLN HE22 H 102.069 -20.011 -10.211 1.00 . A A . 306 GLN HE22 1 1 
        4 11066 1 1  32 GLN HG2  H  98.177 -20.663 -11.133 1.00 . A A . 306 GLN HG2  1 1 
        4 11067 1 1  32 GLN HG3  H  99.057 -21.849 -10.171 1.00 . A A . 306 GLN HG3  1 1 
        4 11068 1 1  32 GLN N    N  97.720 -24.014 -11.554 1.00 . A A . 306 GLN N    1 1 
        4 11069 1 1  32 GLN NE2  N 101.293 -20.607 -10.247 1.00 . A A . 306 GLN NE2  1 1 
        4 11070 1 1  32 GLN O    O  97.248 -22.538 -14.787 1.00 . A A . 306 GLN O    1 1 
        4 11071 1 1  32 GLN OE1  O 100.318 -19.311 -11.730 1.00 . A A . 306 GLN OE1  1 1 
        4 11072 1 1  33 ASN C    C  96.489 -25.461 -16.012 1.00 . A A . 307 ASN C    1 1 
        4 11073 1 1  33 ASN CA   C  97.928 -25.101 -15.605 1.00 . A A . 307 ASN CA   1 1 
        4 11074 1 1  33 ASN CB   C  98.820 -26.336 -15.752 1.00 . A A . 307 ASN CB   1 1 
        4 11075 1 1  33 ASN CG   C  99.164 -26.560 -17.220 1.00 . A A . 307 ASN CG   1 1 
        4 11076 1 1  33 ASN H    H  98.285 -25.196 -13.520 1.00 . A A . 307 ASN H    1 1 
        4 11077 1 1  33 ASN HA   H  98.285 -24.337 -16.278 1.00 . A A . 307 ASN HA   1 1 
        4 11078 1 1  33 ASN HB2  H  99.729 -26.190 -15.188 1.00 . A A . 307 ASN HB2  1 1 
        4 11079 1 1  33 ASN HB3  H  98.297 -27.202 -15.373 1.00 . A A . 307 ASN HB3  1 1 
        4 11080 1 1  33 ASN HD21 H  98.907 -28.528 -17.133 1.00 . A A . 307 ASN HD21 1 1 
        4 11081 1 1  33 ASN HD22 H  99.364 -27.923 -18.652 1.00 . A A . 307 ASN HD22 1 1 
        4 11082 1 1  33 ASN N    N  98.009 -24.589 -14.235 1.00 . A A . 307 ASN N    1 1 
        4 11083 1 1  33 ASN ND2  N  99.143 -27.771 -17.709 1.00 . A A . 307 ASN ND2  1 1 
        4 11084 1 1  33 ASN O    O  96.193 -25.546 -17.206 1.00 . A A . 307 ASN O    1 1 
        4 11085 1 1  33 ASN OD1  O  99.461 -25.609 -17.942 1.00 . A A . 307 ASN OD1  1 1 
        4 11086 1 1  34 ARG C    C  93.491 -25.008 -16.142 1.00 . A A . 308 ARG C    1 1 
        4 11087 1 1  34 ARG CA   C  94.221 -26.077 -15.329 1.00 . A A . 308 ARG CA   1 1 
        4 11088 1 1  34 ARG CB   C  93.462 -26.350 -14.031 1.00 . A A . 308 ARG CB   1 1 
        4 11089 1 1  34 ARG CD   C  92.998 -28.061 -12.290 1.00 . A A . 308 ARG CD   1 1 
        4 11090 1 1  34 ARG CG   C  93.941 -27.667 -13.423 1.00 . A A . 308 ARG CG   1 1 
        4 11091 1 1  34 ARG CZ   C  91.694 -30.064 -12.966 1.00 . A A . 308 ARG CZ   1 1 
        4 11092 1 1  34 ARG H    H  95.848 -25.509 -14.102 1.00 . A A . 308 ARG H    1 1 
        4 11093 1 1  34 ARG HA   H  94.250 -26.983 -15.915 1.00 . A A . 308 ARG HA   1 1 
        4 11094 1 1  34 ARG HB2  H  93.645 -25.547 -13.334 1.00 . A A . 308 ARG HB2  1 1 
        4 11095 1 1  34 ARG HB3  H  92.402 -26.415 -14.235 1.00 . A A . 308 ARG HB3  1 1 
        4 11096 1 1  34 ARG HD2  H  93.503 -28.719 -11.604 1.00 . A A . 308 ARG HD2  1 1 
        4 11097 1 1  34 ARG HD3  H  92.698 -27.168 -11.760 1.00 . A A . 308 ARG HD3  1 1 
        4 11098 1 1  34 ARG HE   H  91.048 -28.159 -13.105 1.00 . A A . 308 ARG HE   1 1 
        4 11099 1 1  34 ARG HG2  H  93.941 -28.438 -14.181 1.00 . A A . 308 ARG HG2  1 1 
        4 11100 1 1  34 ARG HG3  H  94.939 -27.545 -13.031 1.00 . A A . 308 ARG HG3  1 1 
        4 11101 1 1  34 ARG HH11 H  93.587 -30.522 -12.453 1.00 . A A . 308 ARG HH11 1 1 
        4 11102 1 1  34 ARG HH12 H  92.571 -31.865 -12.831 1.00 . A A . 308 ARG HH12 1 1 
        4 11103 1 1  34 ARG HH21 H  89.797 -29.966 -13.598 1.00 . A A . 308 ARG HH21 1 1 
        4 11104 1 1  34 ARG HH22 H  90.463 -31.559 -13.476 1.00 . A A . 308 ARG HH22 1 1 
        4 11105 1 1  34 ARG N    N  95.596 -25.670 -15.032 1.00 . A A . 308 ARG N    1 1 
        4 11106 1 1  34 ARG NE   N  91.807 -28.722 -12.838 1.00 . A A . 308 ARG NE   1 1 
        4 11107 1 1  34 ARG NH1  N  92.699 -30.879 -12.730 1.00 . A A . 308 ARG NH1  1 1 
        4 11108 1 1  34 ARG NH2  N  90.562 -30.569 -13.379 1.00 . A A . 308 ARG NH2  1 1 
        4 11109 1 1  34 ARG O    O  93.769 -23.816 -16.016 1.00 . A A . 308 ARG O    1 1 
        4 11110 1 1  35 ALA C    C  90.390 -24.279 -17.274 1.00 . A A . 309 ALA C    1 1 
        4 11111 1 1  35 ALA CA   C  91.796 -24.543 -17.834 1.00 . A A . 309 ALA CA   1 1 
        4 11112 1 1  35 ALA CB   C  91.676 -25.130 -19.242 1.00 . A A . 309 ALA CB   1 1 
        4 11113 1 1  35 ALA H    H  92.390 -26.418 -17.042 1.00 . A A . 309 ALA H    1 1 
        4 11114 1 1  35 ALA HA   H  92.324 -23.605 -17.899 1.00 . A A . 309 ALA HA   1 1 
        4 11115 1 1  35 ALA HB1  H  91.364 -26.161 -19.177 1.00 . A A . 309 ALA HB1  1 1 
        4 11116 1 1  35 ALA HB2  H  92.633 -25.074 -19.738 1.00 . A A . 309 ALA HB2  1 1 
        4 11117 1 1  35 ALA HB3  H  90.945 -24.567 -19.805 1.00 . A A . 309 ALA HB3  1 1 
        4 11118 1 1  35 ALA N    N  92.564 -25.455 -16.987 1.00 . A A . 309 ALA N    1 1 
        4 11119 1 1  35 ALA O    O  89.791 -23.244 -17.574 1.00 . A A . 309 ALA O    1 1 
        4 11120 1 1  36 ASP C    C  88.461 -24.105 -14.764 1.00 . A A . 310 ASP C    1 1 
        4 11121 1 1  36 ASP CA   C  88.502 -25.084 -15.945 1.00 . A A . 310 ASP CA   1 1 
        4 11122 1 1  36 ASP CB   C  87.983 -26.474 -15.533 1.00 . A A . 310 ASP CB   1 1 
        4 11123 1 1  36 ASP CG   C  88.849 -27.111 -14.435 1.00 . A A . 310 ASP CG   1 1 
        4 11124 1 1  36 ASP H    H  90.407 -25.973 -16.186 1.00 . A A . 310 ASP H    1 1 
        4 11125 1 1  36 ASP HA   H  87.870 -24.694 -16.728 1.00 . A A . 310 ASP HA   1 1 
        4 11126 1 1  36 ASP HB2  H  86.970 -26.393 -15.179 1.00 . A A . 310 ASP HB2  1 1 
        4 11127 1 1  36 ASP HB3  H  87.995 -27.117 -16.401 1.00 . A A . 310 ASP HB3  1 1 
        4 11128 1 1  36 ASP N    N  89.864 -25.208 -16.464 1.00 . A A . 310 ASP N    1 1 
        4 11129 1 1  36 ASP O    O  89.439 -23.411 -14.488 1.00 . A A . 310 ASP O    1 1 
        4 11130 1 1  36 ASP OD1  O  89.691 -26.432 -13.851 1.00 . A A . 310 ASP OD1  1 1 
        4 11131 1 1  36 ASP OD2  O  88.669 -28.292 -14.194 1.00 . A A . 310 ASP OD2  1 1 
        4 11132 1 1  37 GLU C    C  88.218 -23.117 -11.924 1.00 . A A . 311 GLU C    1 1 
        4 11133 1 1  37 GLU CA   C  87.121 -23.051 -12.993 1.00 . A A . 311 GLU CA   1 1 
        4 11134 1 1  37 GLU CB   C  85.761 -23.266 -12.320 1.00 . A A . 311 GLU CB   1 1 
        4 11135 1 1  37 GLU CD   C  84.166 -23.936 -14.149 1.00 . A A . 311 GLU CD   1 1 
        4 11136 1 1  37 GLU CG   C  84.637 -22.793 -13.249 1.00 . A A . 311 GLU CG   1 1 
        4 11137 1 1  37 GLU H    H  86.587 -24.647 -14.284 1.00 . A A . 311 GLU H    1 1 
        4 11138 1 1  37 GLU HA   H  87.129 -22.064 -13.429 1.00 . A A . 311 GLU HA   1 1 
        4 11139 1 1  37 GLU HB2  H  85.631 -24.317 -12.104 1.00 . A A . 311 GLU HB2  1 1 
        4 11140 1 1  37 GLU HB3  H  85.723 -22.703 -11.400 1.00 . A A . 311 GLU HB3  1 1 
        4 11141 1 1  37 GLU HG2  H  83.806 -22.443 -12.653 1.00 . A A . 311 GLU HG2  1 1 
        4 11142 1 1  37 GLU HG3  H  85.000 -21.983 -13.864 1.00 . A A . 311 GLU HG3  1 1 
        4 11143 1 1  37 GLU N    N  87.317 -24.037 -14.067 1.00 . A A . 311 GLU N    1 1 
        4 11144 1 1  37 GLU O    O  88.596 -22.086 -11.361 1.00 . A A . 311 GLU O    1 1 
        4 11145 1 1  37 GLU OE1  O  84.158 -25.068 -13.690 1.00 . A A . 311 GLU OE1  1 1 
        4 11146 1 1  37 GLU OE2  O  83.821 -23.662 -15.286 1.00 . A A . 311 GLU OE2  1 1 
        4 11147 1 1  38 ILE C    C  91.090 -23.832 -11.158 1.00 . A A . 312 ILE C    1 1 
        4 11148 1 1  38 ILE CA   C  89.799 -24.477 -10.666 1.00 . A A . 312 ILE CA   1 1 
        4 11149 1 1  38 ILE CB   C  90.047 -25.959 -10.340 1.00 . A A . 312 ILE CB   1 1 
        4 11150 1 1  38 ILE CD1  C  87.930 -26.079  -8.906 1.00 . A A . 312 ILE CD1  1 1 
        4 11151 1 1  38 ILE CG1  C  88.713 -26.703 -10.078 1.00 . A A . 312 ILE CG1  1 1 
        4 11152 1 1  38 ILE CG2  C  90.956 -26.068  -9.108 1.00 . A A . 312 ILE CG2  1 1 
        4 11153 1 1  38 ILE H    H  88.506 -25.082 -12.243 1.00 . A A . 312 ILE H    1 1 
        4 11154 1 1  38 ILE HA   H  89.488 -23.963  -9.769 1.00 . A A . 312 ILE HA   1 1 
        4 11155 1 1  38 ILE HB   H  90.548 -26.414 -11.177 1.00 . A A . 312 ILE HB   1 1 
        4 11156 1 1  38 ILE HD11 H  88.436 -25.191  -8.557 1.00 . A A . 312 ILE HD11 1 1 
        4 11157 1 1  38 ILE HD12 H  87.860 -26.794  -8.100 1.00 . A A . 312 ILE HD12 1 1 
        4 11158 1 1  38 ILE HD13 H  86.937 -25.816  -9.239 1.00 . A A . 312 ILE HD13 1 1 
        4 11159 1 1  38 ILE HG12 H  88.106 -26.662 -10.969 1.00 . A A . 312 ILE HG12 1 1 
        4 11160 1 1  38 ILE HG13 H  88.928 -27.737  -9.847 1.00 . A A . 312 ILE HG13 1 1 
        4 11161 1 1  38 ILE HG21 H  91.648 -25.240  -9.100 1.00 . A A . 312 ILE HG21 1 1 
        4 11162 1 1  38 ILE HG22 H  91.506 -26.997  -9.149 1.00 . A A . 312 ILE HG22 1 1 
        4 11163 1 1  38 ILE HG23 H  90.357 -26.045  -8.211 1.00 . A A . 312 ILE HG23 1 1 
        4 11164 1 1  38 ILE N    N  88.756 -24.317 -11.683 1.00 . A A . 312 ILE N    1 1 
        4 11165 1 1  38 ILE O    O  91.831 -23.233 -10.379 1.00 . A A . 312 ILE O    1 1 
        4 11166 1 1  39 GLY C    C  92.474 -21.781 -12.908 1.00 . A A . 313 GLY C    1 1 
        4 11167 1 1  39 GLY CA   C  92.520 -23.301 -13.064 1.00 . A A . 313 GLY CA   1 1 
        4 11168 1 1  39 GLY H    H  90.711 -24.422 -13.043 1.00 . A A . 313 GLY H    1 1 
        4 11169 1 1  39 GLY HA2  H  93.405 -23.686 -12.576 1.00 . A A . 313 GLY HA2  1 1 
        4 11170 1 1  39 GLY HA3  H  92.557 -23.545 -14.113 1.00 . A A . 313 GLY HA3  1 1 
        4 11171 1 1  39 GLY N    N  91.336 -23.923 -12.469 1.00 . A A . 313 GLY N    1 1 
        4 11172 1 1  39 GLY O    O  93.468 -21.151 -12.547 1.00 . A A . 313 GLY O    1 1 
        4 11173 1 1  40 ILE C    C  91.343 -19.319 -11.556 1.00 . A A . 314 ILE C    1 1 
        4 11174 1 1  40 ILE CA   C  91.118 -19.749 -13.015 1.00 . A A . 314 ILE CA   1 1 
        4 11175 1 1  40 ILE CB   C  89.703 -19.337 -13.486 1.00 . A A . 314 ILE CB   1 1 
        4 11176 1 1  40 ILE CD1  C  87.990 -19.676 -15.274 1.00 . A A . 314 ILE CD1  1 1 
        4 11177 1 1  40 ILE CG1  C  89.474 -19.810 -14.927 1.00 . A A . 314 ILE CG1  1 1 
        4 11178 1 1  40 ILE CG2  C  89.546 -17.806 -13.454 1.00 . A A . 314 ILE CG2  1 1 
        4 11179 1 1  40 ILE H    H  90.543 -21.761 -13.424 1.00 . A A . 314 ILE H    1 1 
        4 11180 1 1  40 ILE HA   H  91.848 -19.251 -13.637 1.00 . A A . 314 ILE HA   1 1 
        4 11181 1 1  40 ILE HB   H  88.965 -19.786 -12.837 1.00 . A A . 314 ILE HB   1 1 
        4 11182 1 1  40 ILE HD11 H  87.849 -19.860 -16.329 1.00 . A A . 314 ILE HD11 1 1 
        4 11183 1 1  40 ILE HD12 H  87.652 -18.679 -15.033 1.00 . A A . 314 ILE HD12 1 1 
        4 11184 1 1  40 ILE HD13 H  87.421 -20.396 -14.704 1.00 . A A . 314 ILE HD13 1 1 
        4 11185 1 1  40 ILE HG12 H  90.057 -19.199 -15.601 1.00 . A A . 314 ILE HG12 1 1 
        4 11186 1 1  40 ILE HG13 H  89.771 -20.840 -15.029 1.00 . A A . 314 ILE HG13 1 1 
        4 11187 1 1  40 ILE HG21 H  88.498 -17.555 -13.366 1.00 . A A . 314 ILE HG21 1 1 
        4 11188 1 1  40 ILE HG22 H  89.939 -17.386 -14.368 1.00 . A A . 314 ILE HG22 1 1 
        4 11189 1 1  40 ILE HG23 H  90.085 -17.401 -12.612 1.00 . A A . 314 ILE HG23 1 1 
        4 11190 1 1  40 ILE N    N  91.298 -21.201 -13.153 1.00 . A A . 314 ILE N    1 1 
        4 11191 1 1  40 ILE O    O  91.988 -18.308 -11.291 1.00 . A A . 314 ILE O    1 1 
        4 11192 1 1  41 LEU C    C  92.480 -19.767  -8.794 1.00 . A A . 315 LEU C    1 1 
        4 11193 1 1  41 LEU CA   C  90.992 -19.817  -9.179 1.00 . A A . 315 LEU CA   1 1 
        4 11194 1 1  41 LEU CB   C  90.240 -20.893  -8.363 1.00 . A A . 315 LEU CB   1 1 
        4 11195 1 1  41 LEU CD1  C  89.500 -19.426  -6.473 1.00 . A A . 315 LEU CD1  1 1 
        4 11196 1 1  41 LEU CD2  C  89.834 -21.870  -6.098 1.00 . A A . 315 LEU CD2  1 1 
        4 11197 1 1  41 LEU CG   C  90.345 -20.639  -6.850 1.00 . A A . 315 LEU CG   1 1 
        4 11198 1 1  41 LEU H    H  90.332 -20.906 -10.880 1.00 . A A . 315 LEU H    1 1 
        4 11199 1 1  41 LEU HA   H  90.547 -18.854  -8.974 1.00 . A A . 315 LEU HA   1 1 
        4 11200 1 1  41 LEU HB2  H  89.197 -20.877  -8.647 1.00 . A A . 315 LEU HB2  1 1 
        4 11201 1 1  41 LEU HB3  H  90.654 -21.865  -8.591 1.00 . A A . 315 LEU HB3  1 1 
        4 11202 1 1  41 LEU HD11 H  88.452 -19.677  -6.553 1.00 . A A . 315 LEU HD11 1 1 
        4 11203 1 1  41 LEU HD12 H  89.729 -18.611  -7.140 1.00 . A A . 315 LEU HD12 1 1 
        4 11204 1 1  41 LEU HD13 H  89.724 -19.132  -5.459 1.00 . A A . 315 LEU HD13 1 1 
        4 11205 1 1  41 LEU HD21 H  90.115 -22.764  -6.635 1.00 . A A . 315 LEU HD21 1 1 
        4 11206 1 1  41 LEU HD22 H  88.757 -21.823  -6.018 1.00 . A A . 315 LEU HD22 1 1 
        4 11207 1 1  41 LEU HD23 H  90.266 -21.893  -5.108 1.00 . A A . 315 LEU HD23 1 1 
        4 11208 1 1  41 LEU HG   H  91.375 -20.456  -6.586 1.00 . A A . 315 LEU HG   1 1 
        4 11209 1 1  41 LEU N    N  90.834 -20.113 -10.612 1.00 . A A . 315 LEU N    1 1 
        4 11210 1 1  41 LEU O    O  92.908 -18.893  -8.038 1.00 . A A . 315 LEU O    1 1 
        4 11211 1 1  42 ALA C    C  95.376 -19.436  -9.595 1.00 . A A . 316 ALA C    1 1 
        4 11212 1 1  42 ALA CA   C  94.707 -20.717  -9.099 1.00 . A A . 316 ALA CA   1 1 
        4 11213 1 1  42 ALA CB   C  95.330 -21.918  -9.815 1.00 . A A . 316 ALA CB   1 1 
        4 11214 1 1  42 ALA H    H  92.856 -21.391  -9.897 1.00 . A A . 316 ALA H    1 1 
        4 11215 1 1  42 ALA HA   H  94.876 -20.826  -8.039 1.00 . A A . 316 ALA HA   1 1 
        4 11216 1 1  42 ALA HB1  H  95.066 -21.889 -10.863 1.00 . A A . 316 ALA HB1  1 1 
        4 11217 1 1  42 ALA HB2  H  94.959 -22.831  -9.375 1.00 . A A . 316 ALA HB2  1 1 
        4 11218 1 1  42 ALA HB3  H  96.404 -21.880  -9.713 1.00 . A A . 316 ALA HB3  1 1 
        4 11219 1 1  42 ALA N    N  93.264 -20.688  -9.352 1.00 . A A . 316 ALA N    1 1 
        4 11220 1 1  42 ALA O    O  96.175 -18.823  -8.889 1.00 . A A . 316 ALA O    1 1 
        4 11221 1 1  43 LYS C    C  95.269 -16.570 -10.568 1.00 . A A . 317 LYS C    1 1 
        4 11222 1 1  43 LYS CA   C  95.581 -17.813 -11.406 1.00 . A A . 317 LYS CA   1 1 
        4 11223 1 1  43 LYS CB   C  95.031 -17.627 -12.822 1.00 . A A . 317 LYS CB   1 1 
        4 11224 1 1  43 LYS CD   C  94.880 -18.809 -15.020 1.00 . A A . 317 LYS CD   1 1 
        4 11225 1 1  43 LYS CE   C  95.377 -20.044 -15.774 1.00 . A A . 317 LYS CE   1 1 
        4 11226 1 1  43 LYS CG   C  95.740 -18.593 -13.774 1.00 . A A . 317 LYS CG   1 1 
        4 11227 1 1  43 LYS H    H  94.350 -19.545 -11.311 1.00 . A A . 317 LYS H    1 1 
        4 11228 1 1  43 LYS HA   H  96.653 -17.928 -11.466 1.00 . A A . 317 LYS HA   1 1 
        4 11229 1 1  43 LYS HB2  H  93.970 -17.830 -12.825 1.00 . A A . 317 LYS HB2  1 1 
        4 11230 1 1  43 LYS HB3  H  95.207 -16.612 -13.147 1.00 . A A . 317 LYS HB3  1 1 
        4 11231 1 1  43 LYS HD2  H  93.851 -18.955 -14.725 1.00 . A A . 317 LYS HD2  1 1 
        4 11232 1 1  43 LYS HD3  H  94.953 -17.945 -15.662 1.00 . A A . 317 LYS HD3  1 1 
        4 11233 1 1  43 LYS HE2  H  95.518 -20.858 -15.078 1.00 . A A . 317 LYS HE2  1 1 
        4 11234 1 1  43 LYS HE3  H  94.648 -20.329 -16.518 1.00 . A A . 317 LYS HE3  1 1 
        4 11235 1 1  43 LYS HG2  H  96.696 -18.176 -14.061 1.00 . A A . 317 LYS HG2  1 1 
        4 11236 1 1  43 LYS HG3  H  95.895 -19.539 -13.277 1.00 . A A . 317 LYS HG3  1 1 
        4 11237 1 1  43 LYS HZ1  H  97.169 -20.616 -16.666 1.00 . A A . 317 LYS HZ1  1 1 
        4 11238 1 1  43 LYS HZ2  H  97.261 -19.156 -15.806 1.00 . A A . 317 LYS HZ2  1 1 
        4 11239 1 1  43 LYS HZ3  H  96.491 -19.203 -17.320 1.00 . A A . 317 LYS HZ3  1 1 
        4 11240 1 1  43 LYS N    N  95.010 -19.021 -10.807 1.00 . A A . 317 LYS N    1 1 
        4 11241 1 1  43 LYS NZ   N  96.672 -19.731 -16.442 1.00 . A A . 317 LYS NZ   1 1 
        4 11242 1 1  43 LYS O    O  96.118 -15.694 -10.405 1.00 . A A . 317 LYS O    1 1 
        4 11243 1 1  44 SER C    C  94.513 -15.276  -7.931 1.00 . A A . 318 SER C    1 1 
        4 11244 1 1  44 SER CA   C  93.648 -15.377  -9.187 1.00 . A A . 318 SER CA   1 1 
        4 11245 1 1  44 SER CB   C  92.176 -15.510  -8.794 1.00 . A A . 318 SER CB   1 1 
        4 11246 1 1  44 SER H    H  93.426 -17.243 -10.175 1.00 . A A . 318 SER H    1 1 
        4 11247 1 1  44 SER HA   H  93.770 -14.471  -9.763 1.00 . A A . 318 SER HA   1 1 
        4 11248 1 1  44 SER HB2  H  91.827 -14.582  -8.376 1.00 . A A . 318 SER HB2  1 1 
        4 11249 1 1  44 SER HB3  H  91.592 -15.746  -9.676 1.00 . A A . 318 SER HB3  1 1 
        4 11250 1 1  44 SER HG   H  91.613 -17.289  -8.241 1.00 . A A . 318 SER HG   1 1 
        4 11251 1 1  44 SER N    N  94.057 -16.516 -10.012 1.00 . A A . 318 SER N    1 1 
        4 11252 1 1  44 SER O    O  94.962 -14.188  -7.560 1.00 . A A . 318 SER O    1 1 
        4 11253 1 1  44 SER OG   O  92.039 -16.538  -7.821 1.00 . A A . 318 SER OG   1 1 
        4 11254 1 1  45 ILE C    C  97.053 -15.980  -6.451 1.00 . A A . 319 ILE C    1 1 
        4 11255 1 1  45 ILE CA   C  95.630 -16.449  -6.098 1.00 . A A . 319 ILE CA   1 1 
        4 11256 1 1  45 ILE CB   C  95.640 -17.870  -5.488 1.00 . A A . 319 ILE CB   1 1 
        4 11257 1 1  45 ILE CD1  C  94.157 -19.767  -4.778 1.00 . A A . 319 ILE CD1  1 1 
        4 11258 1 1  45 ILE CG1  C  94.199 -18.282  -5.151 1.00 . A A . 319 ILE CG1  1 1 
        4 11259 1 1  45 ILE CG2  C  96.474 -17.898  -4.194 1.00 . A A . 319 ILE CG2  1 1 
        4 11260 1 1  45 ILE H    H  94.389 -17.260  -7.632 1.00 . A A . 319 ILE H    1 1 
        4 11261 1 1  45 ILE HA   H  95.216 -15.765  -5.371 1.00 . A A . 319 ILE HA   1 1 
        4 11262 1 1  45 ILE HB   H  96.058 -18.565  -6.201 1.00 . A A . 319 ILE HB   1 1 
        4 11263 1 1  45 ILE HD11 H  94.410 -19.882  -3.734 1.00 . A A . 319 ILE HD11 1 1 
        4 11264 1 1  45 ILE HD12 H  94.866 -20.311  -5.384 1.00 . A A . 319 ILE HD12 1 1 
        4 11265 1 1  45 ILE HD13 H  93.163 -20.153  -4.952 1.00 . A A . 319 ILE HD13 1 1 
        4 11266 1 1  45 ILE HG12 H  93.845 -17.693  -4.318 1.00 . A A . 319 ILE HG12 1 1 
        4 11267 1 1  45 ILE HG13 H  93.563 -18.112  -6.005 1.00 . A A . 319 ILE HG13 1 1 
        4 11268 1 1  45 ILE HG21 H  97.464 -17.518  -4.395 1.00 . A A . 319 ILE HG21 1 1 
        4 11269 1 1  45 ILE HG22 H  96.545 -18.914  -3.834 1.00 . A A . 319 ILE HG22 1 1 
        4 11270 1 1  45 ILE HG23 H  95.997 -17.284  -3.445 1.00 . A A . 319 ILE HG23 1 1 
        4 11271 1 1  45 ILE N    N  94.778 -16.423  -7.295 1.00 . A A . 319 ILE N    1 1 
        4 11272 1 1  45 ILE O    O  97.686 -15.257  -5.678 1.00 . A A . 319 ILE O    1 1 
        4 11273 1 1  46 GLU C    C  98.882 -14.386  -8.256 1.00 . A A . 320 GLU C    1 1 
        4 11274 1 1  46 GLU CA   C  98.848 -15.916  -8.110 1.00 . A A . 320 GLU CA   1 1 
        4 11275 1 1  46 GLU CB   C  99.183 -16.589  -9.457 1.00 . A A . 320 GLU CB   1 1 
        4 11276 1 1  46 GLU CD   C 101.611 -16.898  -8.891 1.00 . A A . 320 GLU CD   1 1 
        4 11277 1 1  46 GLU CG   C 100.628 -16.255  -9.862 1.00 . A A . 320 GLU CG   1 1 
        4 11278 1 1  46 GLU H    H  97.006 -16.969  -8.194 1.00 . A A . 320 GLU H    1 1 
        4 11279 1 1  46 GLU HA   H  99.593 -16.210  -7.385 1.00 . A A . 320 GLU HA   1 1 
        4 11280 1 1  46 GLU HB2  H  99.074 -17.659  -9.361 1.00 . A A . 320 GLU HB2  1 1 
        4 11281 1 1  46 GLU HB3  H  98.508 -16.225 -10.218 1.00 . A A . 320 GLU HB3  1 1 
        4 11282 1 1  46 GLU HG2  H 100.814 -16.629 -10.858 1.00 . A A . 320 GLU HG2  1 1 
        4 11283 1 1  46 GLU HG3  H 100.764 -15.185  -9.851 1.00 . A A . 320 GLU HG3  1 1 
        4 11284 1 1  46 GLU N    N  97.534 -16.363  -7.637 1.00 . A A . 320 GLU N    1 1 
        4 11285 1 1  46 GLU O    O  99.871 -13.746  -7.905 1.00 . A A . 320 GLU O    1 1 
        4 11286 1 1  46 GLU OE1  O 101.342 -17.990  -8.416 1.00 . A A . 320 GLU OE1  1 1 
        4 11287 1 1  46 GLU OE2  O 102.595 -16.260  -8.566 1.00 . A A . 320 GLU OE2  1 1 
        4 11288 1 1  47 ARG C    C  97.865 -11.616  -7.606 1.00 . A A . 321 ARG C    1 1 
        4 11289 1 1  47 ARG CA   C  97.704 -12.351  -8.938 1.00 . A A . 321 ARG CA   1 1 
        4 11290 1 1  47 ARG CB   C  96.358 -11.988  -9.565 1.00 . A A . 321 ARG CB   1 1 
        4 11291 1 1  47 ARG CD   C  94.948 -12.188 -11.620 1.00 . A A . 321 ARG CD   1 1 
        4 11292 1 1  47 ARG CG   C  96.334 -12.444 -11.026 1.00 . A A . 321 ARG CG   1 1 
        4 11293 1 1  47 ARG CZ   C  93.926 -12.198 -13.883 1.00 . A A . 321 ARG CZ   1 1 
        4 11294 1 1  47 ARG H    H  97.030 -14.367  -9.014 1.00 . A A . 321 ARG H    1 1 
        4 11295 1 1  47 ARG HA   H  98.493 -12.040  -9.606 1.00 . A A . 321 ARG HA   1 1 
        4 11296 1 1  47 ARG HB2  H  95.563 -12.480  -9.021 1.00 . A A . 321 ARG HB2  1 1 
        4 11297 1 1  47 ARG HB3  H  96.216 -10.919  -9.522 1.00 . A A . 321 ARG HB3  1 1 
        4 11298 1 1  47 ARG HD2  H  94.220 -12.793 -11.102 1.00 . A A . 321 ARG HD2  1 1 
        4 11299 1 1  47 ARG HD3  H  94.695 -11.144 -11.500 1.00 . A A . 321 ARG HD3  1 1 
        4 11300 1 1  47 ARG HE   H  95.692 -13.037 -13.414 1.00 . A A . 321 ARG HE   1 1 
        4 11301 1 1  47 ARG HG2  H  97.075 -11.892 -11.586 1.00 . A A . 321 ARG HG2  1 1 
        4 11302 1 1  47 ARG HG3  H  96.556 -13.499 -11.078 1.00 . A A . 321 ARG HG3  1 1 
        4 11303 1 1  47 ARG HH11 H  92.797 -11.232 -12.520 1.00 . A A . 321 ARG HH11 1 1 
        4 11304 1 1  47 ARG HH12 H  92.149 -11.287 -14.122 1.00 . A A . 321 ARG HH12 1 1 
        4 11305 1 1  47 ARG HH21 H  94.790 -13.068 -15.466 1.00 . A A . 321 ARG HH21 1 1 
        4 11306 1 1  47 ARG HH22 H  93.261 -12.313 -15.768 1.00 . A A . 321 ARG HH22 1 1 
        4 11307 1 1  47 ARG N    N  97.788 -13.807  -8.754 1.00 . A A . 321 ARG N    1 1 
        4 11308 1 1  47 ARG NE   N  94.935 -12.535 -13.049 1.00 . A A . 321 ARG NE   1 1 
        4 11309 1 1  47 ARG NH1  N  92.875 -11.518 -13.474 1.00 . A A . 321 ARG NH1  1 1 
        4 11310 1 1  47 ARG NH2  N  93.999 -12.553 -15.136 1.00 . A A . 321 ARG NH2  1 1 
        4 11311 1 1  47 ARG O    O  98.571 -10.608  -7.517 1.00 . A A . 321 ARG O    1 1 
        4 11312 1 1  48 LEU C    C  98.828 -11.655  -4.738 1.00 . A A . 322 LEU C    1 1 
        4 11313 1 1  48 LEU CA   C  97.374 -11.588  -5.215 1.00 . A A . 322 LEU CA   1 1 
        4 11314 1 1  48 LEU CB   C  96.475 -12.340  -4.234 1.00 . A A . 322 LEU CB   1 1 
        4 11315 1 1  48 LEU CD1  C  94.133 -13.160  -3.944 1.00 . A A . 322 LEU CD1  1 1 
        4 11316 1 1  48 LEU CD2  C  94.589 -10.699  -4.067 1.00 . A A . 322 LEU CD2  1 1 
        4 11317 1 1  48 LEU CG   C  95.009 -12.082  -4.586 1.00 . A A . 322 LEU CG   1 1 
        4 11318 1 1  48 LEU H    H  96.665 -12.941  -6.702 1.00 . A A . 322 LEU H    1 1 
        4 11319 1 1  48 LEU HA   H  97.067 -10.554  -5.244 1.00 . A A . 322 LEU HA   1 1 
        4 11320 1 1  48 LEU HB2  H  96.682 -13.400  -4.293 1.00 . A A . 322 LEU HB2  1 1 
        4 11321 1 1  48 LEU HB3  H  96.666 -11.990  -3.231 1.00 . A A . 322 LEU HB3  1 1 
        4 11322 1 1  48 LEU HD11 H  93.095 -12.964  -4.173 1.00 . A A . 322 LEU HD11 1 1 
        4 11323 1 1  48 LEU HD12 H  94.273 -13.147  -2.873 1.00 . A A . 322 LEU HD12 1 1 
        4 11324 1 1  48 LEU HD13 H  94.411 -14.128  -4.333 1.00 . A A . 322 LEU HD13 1 1 
        4 11325 1 1  48 LEU HD21 H  94.189 -10.792  -3.067 1.00 . A A . 322 LEU HD21 1 1 
        4 11326 1 1  48 LEU HD22 H  93.833 -10.286  -4.718 1.00 . A A . 322 LEU HD22 1 1 
        4 11327 1 1  48 LEU HD23 H  95.446 -10.041  -4.050 1.00 . A A . 322 LEU HD23 1 1 
        4 11328 1 1  48 LEU HG   H  94.889 -12.116  -5.660 1.00 . A A . 322 LEU HG   1 1 
        4 11329 1 1  48 LEU N    N  97.242 -12.159  -6.559 1.00 . A A . 322 LEU N    1 1 
        4 11330 1 1  48 LEU O    O  99.346 -10.708  -4.143 1.00 . A A . 322 LEU O    1 1 
        4 11331 1 1  49 ARG C    C 101.776 -11.861  -5.364 1.00 . A A . 323 ARG C    1 1 
        4 11332 1 1  49 ARG CA   C 100.916 -12.935  -4.695 1.00 . A A . 323 ARG CA   1 1 
        4 11333 1 1  49 ARG CB   C 101.396 -14.313  -5.153 1.00 . A A . 323 ARG CB   1 1 
        4 11334 1 1  49 ARG CD   C 102.897 -16.154  -4.402 1.00 . A A . 323 ARG CD   1 1 
        4 11335 1 1  49 ARG CG   C 102.745 -14.638  -4.502 1.00 . A A . 323 ARG CG   1 1 
        4 11336 1 1  49 ARG CZ   C 104.243 -17.425  -6.066 1.00 . A A . 323 ARG CZ   1 1 
        4 11337 1 1  49 ARG H    H  99.023 -13.507  -5.483 1.00 . A A . 323 ARG H    1 1 
        4 11338 1 1  49 ARG HA   H 101.030 -12.862  -3.625 1.00 . A A . 323 ARG HA   1 1 
        4 11339 1 1  49 ARG HB2  H 100.667 -15.059  -4.869 1.00 . A A . 323 ARG HB2  1 1 
        4 11340 1 1  49 ARG HB3  H 101.510 -14.314  -6.226 1.00 . A A . 323 ARG HB3  1 1 
        4 11341 1 1  49 ARG HD2  H 103.691 -16.394  -3.730 1.00 . A A . 323 ARG HD2  1 1 
        4 11342 1 1  49 ARG HD3  H 101.978 -16.567  -4.009 1.00 . A A . 323 ARG HD3  1 1 
        4 11343 1 1  49 ARG HE   H 102.440 -16.654  -6.408 1.00 . A A . 323 ARG HE   1 1 
        4 11344 1 1  49 ARG HG2  H 103.544 -14.231  -5.105 1.00 . A A . 323 ARG HG2  1 1 
        4 11345 1 1  49 ARG HG3  H 102.781 -14.209  -3.512 1.00 . A A . 323 ARG HG3  1 1 
        4 11346 1 1  49 ARG HH11 H 105.422 -16.846  -4.539 1.00 . A A . 323 ARG HH11 1 1 
        4 11347 1 1  49 ARG HH12 H 106.131 -17.950  -5.650 1.00 . A A . 323 ARG HH12 1 1 
        4 11348 1 1  49 ARG HH21 H 103.408 -18.093  -7.757 1.00 . A A . 323 ARG HH21 1 1 
        4 11349 1 1  49 ARG HH22 H 105.034 -18.615  -7.465 1.00 . A A . 323 ARG HH22 1 1 
        4 11350 1 1  49 ARG N    N  99.497 -12.771  -5.040 1.00 . A A . 323 ARG N    1 1 
        4 11351 1 1  49 ARG NE   N 103.146 -16.726  -5.736 1.00 . A A . 323 ARG NE   1 1 
        4 11352 1 1  49 ARG NH1  N 105.349 -17.400  -5.357 1.00 . A A . 323 ARG NH1  1 1 
        4 11353 1 1  49 ARG NH2  N 104.229 -18.098  -7.182 1.00 . A A . 323 ARG NH2  1 1 
        4 11354 1 1  49 ARG O    O 102.697 -11.323  -4.756 1.00 . A A . 323 ARG O    1 1 
        4 11355 1 1  50 ARG C    C 102.078  -9.159  -6.703 1.00 . A A . 324 ARG C    1 1 
        4 11356 1 1  50 ARG CA   C 102.179 -10.527  -7.367 1.00 . A A . 324 ARG CA   1 1 
        4 11357 1 1  50 ARG CB   C 101.625 -10.436  -8.792 1.00 . A A . 324 ARG CB   1 1 
        4 11358 1 1  50 ARG CD   C 103.236 -11.612 -10.317 1.00 . A A . 324 ARG CD   1 1 
        4 11359 1 1  50 ARG CG   C 101.914 -11.737  -9.553 1.00 . A A . 324 ARG CG   1 1 
        4 11360 1 1  50 ARG CZ   C 103.399 -13.877 -11.317 1.00 . A A . 324 ARG CZ   1 1 
        4 11361 1 1  50 ARG H    H 100.699 -12.009  -7.039 1.00 . A A . 324 ARG H    1 1 
        4 11362 1 1  50 ARG HA   H 103.219 -10.812  -7.413 1.00 . A A . 324 ARG HA   1 1 
        4 11363 1 1  50 ARG HB2  H 100.556 -10.277  -8.747 1.00 . A A . 324 ARG HB2  1 1 
        4 11364 1 1  50 ARG HB3  H 102.088  -9.606  -9.305 1.00 . A A . 324 ARG HB3  1 1 
        4 11365 1 1  50 ARG HD2  H 103.046 -11.195 -11.293 1.00 . A A . 324 ARG HD2  1 1 
        4 11366 1 1  50 ARG HD3  H 103.902 -10.958  -9.774 1.00 . A A . 324 ARG HD3  1 1 
        4 11367 1 1  50 ARG HE   H 104.646 -13.142  -9.921 1.00 . A A . 324 ARG HE   1 1 
        4 11368 1 1  50 ARG HG2  H 101.979 -12.559  -8.854 1.00 . A A . 324 ARG HG2  1 1 
        4 11369 1 1  50 ARG HG3  H 101.115 -11.926 -10.254 1.00 . A A . 324 ARG HG3  1 1 
        4 11370 1 1  50 ARG HH11 H 101.871 -12.799 -12.073 1.00 . A A . 324 ARG HH11 1 1 
        4 11371 1 1  50 ARG HH12 H 102.045 -14.398 -12.710 1.00 . A A . 324 ARG HH12 1 1 
        4 11372 1 1  50 ARG HH21 H 104.808 -15.199 -10.793 1.00 . A A . 324 ARG HH21 1 1 
        4 11373 1 1  50 ARG HH22 H 103.684 -15.739 -11.995 1.00 . A A . 324 ARG HH22 1 1 
        4 11374 1 1  50 ARG N    N 101.443 -11.540  -6.612 1.00 . A A . 324 ARG N    1 1 
        4 11375 1 1  50 ARG NE   N 103.860 -12.934 -10.468 1.00 . A A . 324 ARG NE   1 1 
        4 11376 1 1  50 ARG NH1  N 102.355 -13.673 -12.095 1.00 . A A . 324 ARG NH1  1 1 
        4 11377 1 1  50 ARG NH2  N 104.012 -15.028 -11.373 1.00 . A A . 324 ARG NH2  1 1 
        4 11378 1 1  50 ARG O    O 103.066  -8.436  -6.607 1.00 . A A . 324 ARG O    1 1 
        4 11379 1 1  51 SER C    C 101.522  -7.386  -4.312 1.00 . A A . 325 SER C    1 1 
        4 11380 1 1  51 SER CA   C 100.662  -7.526  -5.563 1.00 . A A . 325 SER CA   1 1 
        4 11381 1 1  51 SER CB   C  99.191  -7.378  -5.180 1.00 . A A . 325 SER CB   1 1 
        4 11382 1 1  51 SER H    H 100.134  -9.446  -6.315 1.00 . A A . 325 SER H    1 1 
        4 11383 1 1  51 SER HA   H 100.928  -6.740  -6.252 1.00 . A A . 325 SER HA   1 1 
        4 11384 1 1  51 SER HB2  H  98.860  -8.260  -4.660 1.00 . A A . 325 SER HB2  1 1 
        4 11385 1 1  51 SER HB3  H  99.074  -6.517  -4.530 1.00 . A A . 325 SER HB3  1 1 
        4 11386 1 1  51 SER HG   H  98.017  -8.063  -6.573 1.00 . A A . 325 SER HG   1 1 
        4 11387 1 1  51 SER N    N 100.884  -8.821  -6.215 1.00 . A A . 325 SER N    1 1 
        4 11388 1 1  51 SER O    O 102.180  -6.366  -4.113 1.00 . A A . 325 SER O    1 1 
        4 11389 1 1  51 SER OG   O  98.413  -7.215  -6.359 1.00 . A A . 325 SER OG   1 1 
        4 11390 1 1  52 LEU C    C 103.809  -8.295  -2.547 1.00 . A A . 326 LEU C    1 1 
        4 11391 1 1  52 LEU CA   C 102.313  -8.418  -2.253 1.00 . A A . 326 LEU CA   1 1 
        4 11392 1 1  52 LEU CB   C 102.039  -9.694  -1.454 1.00 . A A . 326 LEU CB   1 1 
        4 11393 1 1  52 LEU CD1  C 100.240 -10.862  -0.165 1.00 . A A . 326 LEU CD1  1 1 
        4 11394 1 1  52 LEU CD2  C 101.114  -8.653   0.623 1.00 . A A . 326 LEU CD2  1 1 
        4 11395 1 1  52 LEU CG   C 100.776  -9.500  -0.608 1.00 . A A . 326 LEU CG   1 1 
        4 11396 1 1  52 LEU H    H 101.011  -9.230  -3.726 1.00 . A A . 326 LEU H    1 1 
        4 11397 1 1  52 LEU HA   H 102.007  -7.566  -1.664 1.00 . A A . 326 LEU HA   1 1 
        4 11398 1 1  52 LEU HB2  H 101.896 -10.521  -2.134 1.00 . A A . 326 LEU HB2  1 1 
        4 11399 1 1  52 LEU HB3  H 102.875  -9.901  -0.804 1.00 . A A . 326 LEU HB3  1 1 
        4 11400 1 1  52 LEU HD11 H  99.780 -11.358  -1.006 1.00 . A A . 326 LEU HD11 1 1 
        4 11401 1 1  52 LEU HD12 H  99.508 -10.724   0.617 1.00 . A A . 326 LEU HD12 1 1 
        4 11402 1 1  52 LEU HD13 H 101.054 -11.465   0.207 1.00 . A A . 326 LEU HD13 1 1 
        4 11403 1 1  52 LEU HD21 H 101.451  -9.296   1.423 1.00 . A A . 326 LEU HD21 1 1 
        4 11404 1 1  52 LEU HD22 H 100.236  -8.110   0.942 1.00 . A A . 326 LEU HD22 1 1 
        4 11405 1 1  52 LEU HD23 H 101.896  -7.951   0.373 1.00 . A A . 326 LEU HD23 1 1 
        4 11406 1 1  52 LEU HG   H 100.025  -8.995  -1.198 1.00 . A A . 326 LEU HG   1 1 
        4 11407 1 1  52 LEU N    N 101.536  -8.433  -3.493 1.00 . A A . 326 LEU N    1 1 
        4 11408 1 1  52 LEU O    O 104.506  -7.477  -1.943 1.00 . A A . 326 LEU O    1 1 
        4 11409 1 1  53 LYS C    C 106.125  -7.685  -4.395 1.00 . A A . 327 LYS C    1 1 
        4 11410 1 1  53 LYS CA   C 105.710  -9.062  -3.876 1.00 . A A . 327 LYS CA   1 1 
        4 11411 1 1  53 LYS CB   C 105.979 -10.121  -4.949 1.00 . A A . 327 LYS CB   1 1 
        4 11412 1 1  53 LYS CD   C 107.728 -11.478  -6.100 1.00 . A A . 327 LYS CD   1 1 
        4 11413 1 1  53 LYS CE   C 109.195 -11.469  -6.529 1.00 . A A . 327 LYS CE   1 1 
        4 11414 1 1  53 LYS CG   C 107.483 -10.368  -5.076 1.00 . A A . 327 LYS CG   1 1 
        4 11415 1 1  53 LYS H    H 103.684  -9.692  -3.979 1.00 . A A . 327 LYS H    1 1 
        4 11416 1 1  53 LYS HA   H 106.300  -9.294  -3.002 1.00 . A A . 327 LYS HA   1 1 
        4 11417 1 1  53 LYS HB2  H 105.485 -11.042  -4.675 1.00 . A A . 327 LYS HB2  1 1 
        4 11418 1 1  53 LYS HB3  H 105.594  -9.776  -5.897 1.00 . A A . 327 LYS HB3  1 1 
        4 11419 1 1  53 LYS HD2  H 107.486 -12.435  -5.659 1.00 . A A . 327 LYS HD2  1 1 
        4 11420 1 1  53 LYS HD3  H 107.103 -11.313  -6.965 1.00 . A A . 327 LYS HD3  1 1 
        4 11421 1 1  53 LYS HE2  H 109.422 -10.536  -7.022 1.00 . A A . 327 LYS HE2  1 1 
        4 11422 1 1  53 LYS HE3  H 109.826 -11.578  -5.659 1.00 . A A . 327 LYS HE3  1 1 
        4 11423 1 1  53 LYS HG2  H 107.972  -9.460  -5.400 1.00 . A A . 327 LYS HG2  1 1 
        4 11424 1 1  53 LYS HG3  H 107.881 -10.671  -4.119 1.00 . A A . 327 LYS HG3  1 1 
        4 11425 1 1  53 LYS HZ1  H 109.034 -12.376  -8.396 1.00 . A A . 327 LYS HZ1  1 1 
        4 11426 1 1  53 LYS HZ2  H 109.000 -13.464  -7.095 1.00 . A A . 327 LYS HZ2  1 1 
        4 11427 1 1  53 LYS HZ3  H 110.468 -12.750  -7.566 1.00 . A A . 327 LYS HZ3  1 1 
        4 11428 1 1  53 LYS N    N 104.291  -9.085  -3.508 1.00 . A A . 327 LYS N    1 1 
        4 11429 1 1  53 LYS NZ   N 109.443 -12.600  -7.467 1.00 . A A . 327 LYS NZ   1 1 
        4 11430 1 1  53 LYS O    O 107.206  -7.191  -4.071 1.00 . A A . 327 LYS O    1 1 
        4 11431 1 1  54 GLN C    C 105.656  -4.695  -4.622 1.00 . A A . 328 GLN C    1 1 
        4 11432 1 1  54 GLN CA   C 105.525  -5.734  -5.728 1.00 . A A . 328 GLN CA   1 1 
        4 11433 1 1  54 GLN CB   C 104.406  -5.322  -6.686 1.00 . A A . 328 GLN CB   1 1 
        4 11434 1 1  54 GLN CD   C 104.144  -4.400  -8.993 1.00 . A A . 328 GLN CD   1 1 
        4 11435 1 1  54 GLN CG   C 104.942  -4.308  -7.697 1.00 . A A . 328 GLN CG   1 1 
        4 11436 1 1  54 GLN H    H 104.393  -7.492  -5.390 1.00 . A A . 328 GLN H    1 1 
        4 11437 1 1  54 GLN HA   H 106.454  -5.777  -6.276 1.00 . A A . 328 GLN HA   1 1 
        4 11438 1 1  54 GLN HB2  H 104.040  -6.194  -7.208 1.00 . A A . 328 GLN HB2  1 1 
        4 11439 1 1  54 GLN HB3  H 103.600  -4.873  -6.125 1.00 . A A . 328 GLN HB3  1 1 
        4 11440 1 1  54 GLN HE21 H 105.523  -5.473  -9.936 1.00 . A A . 328 GLN HE21 1 1 
        4 11441 1 1  54 GLN HE22 H 104.134  -5.115 -10.845 1.00 . A A . 328 GLN HE22 1 1 
        4 11442 1 1  54 GLN HG2  H 104.851  -3.312  -7.289 1.00 . A A . 328 GLN HG2  1 1 
        4 11443 1 1  54 GLN HG3  H 105.981  -4.519  -7.903 1.00 . A A . 328 GLN HG3  1 1 
        4 11444 1 1  54 GLN N    N 105.243  -7.056  -5.174 1.00 . A A . 328 GLN N    1 1 
        4 11445 1 1  54 GLN NE2  N 104.642  -5.050 -10.009 1.00 . A A . 328 GLN NE2  1 1 
        4 11446 1 1  54 GLN O    O 106.576  -3.884  -4.635 1.00 . A A . 328 GLN O    1 1 
        4 11447 1 1  54 GLN OE1  O 103.037  -3.870  -9.080 1.00 . A A . 328 GLN OE1  1 1 
        4 11448 1 1  55 LEU C    C 106.031  -3.843  -1.741 1.00 . A A . 329 LEU C    1 1 
        4 11449 1 1  55 LEU CA   C 104.739  -3.763  -2.558 1.00 . A A . 329 LEU CA   1 1 
        4 11450 1 1  55 LEU CB   C 103.532  -4.010  -1.649 1.00 . A A . 329 LEU CB   1 1 
        4 11451 1 1  55 LEU CD1  C 101.030  -3.990  -1.718 1.00 . A A . 329 LEU CD1  1 1 
        4 11452 1 1  55 LEU CD2  C 102.303  -1.840  -1.818 1.00 . A A . 329 LEU CD2  1 1 
        4 11453 1 1  55 LEU CG   C 102.302  -3.314  -2.235 1.00 . A A . 329 LEU CG   1 1 
        4 11454 1 1  55 LEU H    H 104.044  -5.421  -3.685 1.00 . A A . 329 LEU H    1 1 
        4 11455 1 1  55 LEU HA   H 104.658  -2.771  -2.975 1.00 . A A . 329 LEU HA   1 1 
        4 11456 1 1  55 LEU HB2  H 103.348  -5.073  -1.582 1.00 . A A . 329 LEU HB2  1 1 
        4 11457 1 1  55 LEU HB3  H 103.733  -3.616  -0.665 1.00 . A A . 329 LEU HB3  1 1 
        4 11458 1 1  55 LEU HD11 H 100.728  -3.531  -0.788 1.00 . A A . 329 LEU HD11 1 1 
        4 11459 1 1  55 LEU HD12 H 101.222  -5.040  -1.555 1.00 . A A . 329 LEU HD12 1 1 
        4 11460 1 1  55 LEU HD13 H 100.241  -3.878  -2.447 1.00 . A A . 329 LEU HD13 1 1 
        4 11461 1 1  55 LEU HD21 H 103.321  -1.490  -1.727 1.00 . A A . 329 LEU HD21 1 1 
        4 11462 1 1  55 LEU HD22 H 101.800  -1.734  -0.868 1.00 . A A . 329 LEU HD22 1 1 
        4 11463 1 1  55 LEU HD23 H 101.788  -1.254  -2.566 1.00 . A A . 329 LEU HD23 1 1 
        4 11464 1 1  55 LEU HG   H 102.331  -3.384  -3.313 1.00 . A A . 329 LEU HG   1 1 
        4 11465 1 1  55 LEU N    N 104.739  -4.734  -3.655 1.00 . A A . 329 LEU N    1 1 
        4 11466 1 1  55 LEU O    O 106.586  -2.816  -1.341 1.00 . A A . 329 LEU O    1 1 
        4 11467 1 1  56 ALA C    C 108.955  -4.625  -1.561 1.00 . A A . 330 ALA C    1 1 
        4 11468 1 1  56 ALA CA   C 107.788  -5.255  -0.803 1.00 . A A . 330 ALA CA   1 1 
        4 11469 1 1  56 ALA CB   C 108.052  -6.748  -0.601 1.00 . A A . 330 ALA CB   1 1 
        4 11470 1 1  56 ALA H    H 106.051  -5.848  -1.883 1.00 . A A . 330 ALA H    1 1 
        4 11471 1 1  56 ALA HA   H 107.702  -4.781   0.163 1.00 . A A . 330 ALA HA   1 1 
        4 11472 1 1  56 ALA HB1  H 108.825  -6.879   0.142 1.00 . A A . 330 ALA HB1  1 1 
        4 11473 1 1  56 ALA HB2  H 108.372  -7.186  -1.534 1.00 . A A . 330 ALA HB2  1 1 
        4 11474 1 1  56 ALA HB3  H 107.146  -7.231  -0.266 1.00 . A A . 330 ALA HB3  1 1 
        4 11475 1 1  56 ALA N    N 106.536  -5.064  -1.541 1.00 . A A . 330 ALA N    1 1 
        4 11476 1 1  56 ALA O    O 109.742  -3.853  -1.003 1.00 . A A . 330 ALA O    1 1 
        4 11477 1 1  57 ASP C    C 110.015  -2.823  -3.741 1.00 . A A . 331 ASP C    1 1 
        4 11478 1 1  57 ASP CA   C 110.086  -4.357  -3.715 1.00 . A A . 331 ASP CA   1 1 
        4 11479 1 1  57 ASP CB   C 109.935  -4.894  -5.143 1.00 . A A . 331 ASP CB   1 1 
        4 11480 1 1  57 ASP CG   C 110.278  -6.383  -5.195 1.00 . A A . 331 ASP CG   1 1 
        4 11481 1 1  57 ASP H    H 108.410  -5.587  -3.234 1.00 . A A . 331 ASP H    1 1 
        4 11482 1 1  57 ASP HA   H 111.052  -4.654  -3.335 1.00 . A A . 331 ASP HA   1 1 
        4 11483 1 1  57 ASP HB2  H 108.917  -4.751  -5.471 1.00 . A A . 331 ASP HB2  1 1 
        4 11484 1 1  57 ASP HB3  H 110.600  -4.353  -5.799 1.00 . A A . 331 ASP HB3  1 1 
        4 11485 1 1  57 ASP N    N 109.042  -4.935  -2.856 1.00 . A A . 331 ASP N    1 1 
        4 11486 1 1  57 ASP O    O 111.040  -2.146  -3.735 1.00 . A A . 331 ASP O    1 1 
        4 11487 1 1  57 ASP OD1  O 109.986  -7.080  -4.235 1.00 . A A . 331 ASP OD1  1 1 
        4 11488 1 1  57 ASP OD2  O 110.830  -6.805  -6.197 1.00 . A A . 331 ASP OD2  1 1 
        4 11489 1 1  58 ASP C    C 109.214  -0.159  -2.546 1.00 . A A . 332 ASP C    1 1 
        4 11490 1 1  58 ASP CA   C 108.590  -0.834  -3.767 1.00 . A A . 332 ASP CA   1 1 
        4 11491 1 1  58 ASP CB   C 107.090  -0.520  -3.806 1.00 . A A . 332 ASP CB   1 1 
        4 11492 1 1  58 ASP CG   C 106.465  -1.051  -5.096 1.00 . A A . 332 ASP CG   1 1 
        4 11493 1 1  58 ASP H    H 108.018  -2.873  -3.749 1.00 . A A . 332 ASP H    1 1 
        4 11494 1 1  58 ASP HA   H 109.049  -0.433  -4.658 1.00 . A A . 332 ASP HA   1 1 
        4 11495 1 1  58 ASP HB2  H 106.608  -0.984  -2.958 1.00 . A A . 332 ASP HB2  1 1 
        4 11496 1 1  58 ASP HB3  H 106.949   0.549  -3.756 1.00 . A A . 332 ASP HB3  1 1 
        4 11497 1 1  58 ASP N    N 108.794  -2.286  -3.743 1.00 . A A . 332 ASP N    1 1 
        4 11498 1 1  58 ASP O    O 109.898   0.853  -2.673 1.00 . A A . 332 ASP O    1 1 
        4 11499 1 1  58 ASP OD1  O 107.132  -1.023  -6.119 1.00 . A A . 332 ASP OD1  1 1 
        4 11500 1 1  58 ASP OD2  O 105.323  -1.478  -5.042 1.00 . A A . 332 ASP OD2  1 1 
        4 11501 1 1  59 ARG C    C 111.098  -0.082  -0.189 1.00 . A A . 333 ARG C    1 1 
        4 11502 1 1  59 ARG CA   C 109.567  -0.192  -0.118 1.00 . A A . 333 ARG CA   1 1 
        4 11503 1 1  59 ARG CB   C 109.180  -1.086   1.063 1.00 . A A . 333 ARG CB   1 1 
        4 11504 1 1  59 ARG CD   C 109.050  -1.238   3.553 1.00 . A A . 333 ARG CD   1 1 
        4 11505 1 1  59 ARG CG   C 109.459  -0.353   2.376 1.00 . A A . 333 ARG CG   1 1 
        4 11506 1 1  59 ARG CZ   C 109.488  -1.285   5.995 1.00 . A A . 333 ARG CZ   1 1 
        4 11507 1 1  59 ARG H    H 108.421  -1.530  -1.314 1.00 . A A . 333 ARG H    1 1 
        4 11508 1 1  59 ARG HA   H 109.157   0.792   0.047 1.00 . A A . 333 ARG HA   1 1 
        4 11509 1 1  59 ARG HB2  H 108.128  -1.327   1.000 1.00 . A A . 333 ARG HB2  1 1 
        4 11510 1 1  59 ARG HB3  H 109.761  -1.996   1.031 1.00 . A A . 333 ARG HB3  1 1 
        4 11511 1 1  59 ARG HD2  H 107.998  -1.102   3.755 1.00 . A A . 333 ARG HD2  1 1 
        4 11512 1 1  59 ARG HD3  H 109.233  -2.274   3.301 1.00 . A A . 333 ARG HD3  1 1 
        4 11513 1 1  59 ARG HE   H 110.624  -0.327   4.641 1.00 . A A . 333 ARG HE   1 1 
        4 11514 1 1  59 ARG HG2  H 110.515  -0.126   2.443 1.00 . A A . 333 ARG HG2  1 1 
        4 11515 1 1  59 ARG HG3  H 108.892   0.564   2.404 1.00 . A A . 333 ARG HG3  1 1 
        4 11516 1 1  59 ARG HH11 H 107.824  -2.302   5.482 1.00 . A A . 333 ARG HH11 1 1 
        4 11517 1 1  59 ARG HH12 H 108.207  -2.299   7.169 1.00 . A A . 333 ARG HH12 1 1 
        4 11518 1 1  59 ARG HH21 H 111.057  -0.370   6.838 1.00 . A A . 333 ARG HH21 1 1 
        4 11519 1 1  59 ARG HH22 H 110.013  -1.221   7.926 1.00 . A A . 333 ARG HH22 1 1 
        4 11520 1 1  59 ARG N    N 109.000  -0.741  -1.361 1.00 . A A . 333 ARG N    1 1 
        4 11521 1 1  59 ARG NE   N 109.823  -0.881   4.751 1.00 . A A . 333 ARG NE   1 1 
        4 11522 1 1  59 ARG NH1  N 108.421  -2.021   6.232 1.00 . A A . 333 ARG NH1  1 1 
        4 11523 1 1  59 ARG NH2  N 110.245  -0.931   6.998 1.00 . A A . 333 ARG NH2  1 1 
        4 11524 1 1  59 ARG O    O 111.669   0.969   0.107 1.00 . A A . 333 ARG O    1 1 
        4 11525 1 1  60 THR C    C 113.712  -0.077  -1.707 1.00 . A A . 334 THR C    1 1 
        4 11526 1 1  60 THR CA   C 113.215  -1.172  -0.752 1.00 . A A . 334 THR CA   1 1 
        4 11527 1 1  60 THR CB   C 113.679  -2.540  -1.264 1.00 . A A . 334 THR CB   1 1 
        4 11528 1 1  60 THR CG2  C 115.197  -2.666  -1.105 1.00 . A A . 334 THR CG2  1 1 
        4 11529 1 1  60 THR H    H 111.240  -1.976  -0.845 1.00 . A A . 334 THR H    1 1 
        4 11530 1 1  60 THR HA   H 113.649  -1.006   0.223 1.00 . A A . 334 THR HA   1 1 
        4 11531 1 1  60 THR HB   H 113.422  -2.639  -2.307 1.00 . A A . 334 THR HB   1 1 
        4 11532 1 1  60 THR HG1  H 113.314  -3.483   0.397 1.00 . A A . 334 THR HG1  1 1 
        4 11533 1 1  60 THR HG21 H 115.522  -2.083  -0.257 1.00 . A A . 334 THR HG21 1 1 
        4 11534 1 1  60 THR HG22 H 115.683  -2.305  -1.999 1.00 . A A . 334 THR HG22 1 1 
        4 11535 1 1  60 THR HG23 H 115.456  -3.703  -0.949 1.00 . A A . 334 THR HG23 1 1 
        4 11536 1 1  60 THR N    N 111.751  -1.162  -0.626 1.00 . A A . 334 THR N    1 1 
        4 11537 1 1  60 THR O    O 114.608   0.699  -1.368 1.00 . A A . 334 THR O    1 1 
        4 11538 1 1  60 THR OG1  O 113.037  -3.564  -0.518 1.00 . A A . 334 THR OG1  1 1 
        4 11539 1 1  61 LEU C    C 113.407   2.425  -3.379 1.00 . A A . 335 LEU C    1 1 
        4 11540 1 1  61 LEU CA   C 113.502   0.988  -3.903 1.00 . A A . 335 LEU CA   1 1 
        4 11541 1 1  61 LEU CB   C 112.608   0.851  -5.139 1.00 . A A . 335 LEU CB   1 1 
        4 11542 1 1  61 LEU CD1  C 111.705  -0.831  -6.750 1.00 . A A . 335 LEU CD1  1 1 
        4 11543 1 1  61 LEU CD2  C 114.161  -0.393  -6.645 1.00 . A A . 335 LEU CD2  1 1 
        4 11544 1 1  61 LEU CG   C 112.874  -0.490  -5.823 1.00 . A A . 335 LEU CG   1 1 
        4 11545 1 1  61 LEU H    H 112.375  -0.619  -3.094 1.00 . A A . 335 LEU H    1 1 
        4 11546 1 1  61 LEU HA   H 114.523   0.791  -4.194 1.00 . A A . 335 LEU HA   1 1 
        4 11547 1 1  61 LEU HB2  H 111.571   0.903  -4.838 1.00 . A A . 335 LEU HB2  1 1 
        4 11548 1 1  61 LEU HB3  H 112.823   1.653  -5.829 1.00 . A A . 335 LEU HB3  1 1 
        4 11549 1 1  61 LEU HD11 H 110.775  -0.721  -6.212 1.00 . A A . 335 LEU HD11 1 1 
        4 11550 1 1  61 LEU HD12 H 111.804  -1.851  -7.093 1.00 . A A . 335 LEU HD12 1 1 
        4 11551 1 1  61 LEU HD13 H 111.711  -0.163  -7.599 1.00 . A A . 335 LEU HD13 1 1 
        4 11552 1 1  61 LEU HD21 H 114.130   0.493  -7.261 1.00 . A A . 335 LEU HD21 1 1 
        4 11553 1 1  61 LEU HD22 H 114.254  -1.266  -7.274 1.00 . A A . 335 LEU HD22 1 1 
        4 11554 1 1  61 LEU HD23 H 115.010  -0.338  -5.978 1.00 . A A . 335 LEU HD23 1 1 
        4 11555 1 1  61 LEU HG   H 112.979  -1.263  -5.075 1.00 . A A . 335 LEU HG   1 1 
        4 11556 1 1  61 LEU N    N 113.099   0.004  -2.890 1.00 . A A . 335 LEU N    1 1 
        4 11557 1 1  61 LEU O    O 114.330   3.220  -3.555 1.00 . A A . 335 LEU O    1 1 
        4 11558 1 1  62 LEU C    C 113.150   4.529  -1.215 1.00 . A A . 336 LEU C    1 1 
        4 11559 1 1  62 LEU CA   C 112.067   4.099  -2.206 1.00 . A A . 336 LEU CA   1 1 
        4 11560 1 1  62 LEU CB   C 110.700   4.171  -1.520 1.00 . A A . 336 LEU CB   1 1 
        4 11561 1 1  62 LEU CD1  C 109.574   6.140  -2.571 1.00 . A A . 336 LEU CD1  1 1 
        4 11562 1 1  62 LEU CD2  C 109.376   5.756  -0.111 1.00 . A A . 336 LEU CD2  1 1 
        4 11563 1 1  62 LEU CG   C 110.302   5.636  -1.324 1.00 . A A . 336 LEU CG   1 1 
        4 11564 1 1  62 LEU H    H 111.616   2.057  -2.565 1.00 . A A . 336 LEU H    1 1 
        4 11565 1 1  62 LEU HA   H 112.068   4.783  -3.040 1.00 . A A . 336 LEU HA   1 1 
        4 11566 1 1  62 LEU HB2  H 109.963   3.676  -2.137 1.00 . A A . 336 LEU HB2  1 1 
        4 11567 1 1  62 LEU HB3  H 110.754   3.683  -0.560 1.00 . A A . 336 LEU HB3  1 1 
        4 11568 1 1  62 LEU HD11 H 110.214   6.025  -3.433 1.00 . A A . 336 LEU HD11 1 1 
        4 11569 1 1  62 LEU HD12 H 109.324   7.183  -2.445 1.00 . A A . 336 LEU HD12 1 1 
        4 11570 1 1  62 LEU HD13 H 108.669   5.568  -2.715 1.00 . A A . 336 LEU HD13 1 1 
        4 11571 1 1  62 LEU HD21 H 108.533   5.093  -0.236 1.00 . A A . 336 LEU HD21 1 1 
        4 11572 1 1  62 LEU HD22 H 109.025   6.773  -0.025 1.00 . A A . 336 LEU HD22 1 1 
        4 11573 1 1  62 LEU HD23 H 109.917   5.484   0.783 1.00 . A A . 336 LEU HD23 1 1 
        4 11574 1 1  62 LEU HG   H 111.191   6.231  -1.161 1.00 . A A . 336 LEU HG   1 1 
        4 11575 1 1  62 LEU N    N 112.298   2.741  -2.709 1.00 . A A . 336 LEU N    1 1 
        4 11576 1 1  62 LEU O    O 113.717   5.615  -1.341 1.00 . A A . 336 LEU O    1 1 
        4 11577 1 1  63 MET C    C 115.827   4.295   0.169 1.00 . A A . 337 MET C    1 1 
        4 11578 1 1  63 MET CA   C 114.457   3.981   0.779 1.00 . A A . 337 MET CA   1 1 
        4 11579 1 1  63 MET CB   C 114.593   2.811   1.755 1.00 . A A . 337 MET CB   1 1 
        4 11580 1 1  63 MET CE   C 117.114   1.219   2.972 1.00 . A A . 337 MET CE   1 1 
        4 11581 1 1  63 MET CG   C 115.342   3.276   3.005 1.00 . A A . 337 MET CG   1 1 
        4 11582 1 1  63 MET H    H 113.004   2.789  -0.220 1.00 . A A . 337 MET H    1 1 
        4 11583 1 1  63 MET HA   H 114.116   4.846   1.326 1.00 . A A . 337 MET HA   1 1 
        4 11584 1 1  63 MET HB2  H 113.610   2.458   2.033 1.00 . A A . 337 MET HB2  1 1 
        4 11585 1 1  63 MET HB3  H 115.145   2.011   1.285 1.00 . A A . 337 MET HB3  1 1 
        4 11586 1 1  63 MET HE1  H 117.038   1.664   1.989 1.00 . A A . 337 MET HE1  1 1 
        4 11587 1 1  63 MET HE2  H 117.037   0.143   2.892 1.00 . A A . 337 MET HE2  1 1 
        4 11588 1 1  63 MET HE3  H 118.064   1.478   3.408 1.00 . A A . 337 MET HE3  1 1 
        4 11589 1 1  63 MET HG2  H 116.243   3.795   2.712 1.00 . A A . 337 MET HG2  1 1 
        4 11590 1 1  63 MET HG3  H 114.712   3.943   3.575 1.00 . A A . 337 MET HG3  1 1 
        4 11591 1 1  63 MET N    N 113.463   3.657  -0.253 1.00 . A A . 337 MET N    1 1 
        4 11592 1 1  63 MET O    O 116.444   5.310   0.500 1.00 . A A . 337 MET O    1 1 
        4 11593 1 1  63 MET SD   S 115.775   1.841   4.019 1.00 . A A . 337 MET SD   1 1 
        4 11594 1 1  64 ALA C    C 117.672   4.957  -2.141 1.00 . A A . 338 ALA C    1 1 
        4 11595 1 1  64 ALA CA   C 117.589   3.628  -1.387 1.00 . A A . 338 ALA CA   1 1 
        4 11596 1 1  64 ALA CB   C 117.866   2.477  -2.355 1.00 . A A . 338 ALA CB   1 1 
        4 11597 1 1  64 ALA H    H 115.730   2.668  -1.004 1.00 . A A . 338 ALA H    1 1 
        4 11598 1 1  64 ALA HA   H 118.346   3.619  -0.618 1.00 . A A . 338 ALA HA   1 1 
        4 11599 1 1  64 ALA HB1  H 118.768   2.684  -2.912 1.00 . A A . 338 ALA HB1  1 1 
        4 11600 1 1  64 ALA HB2  H 117.036   2.371  -3.038 1.00 . A A . 338 ALA HB2  1 1 
        4 11601 1 1  64 ALA HB3  H 117.992   1.560  -1.797 1.00 . A A . 338 ALA HB3  1 1 
        4 11602 1 1  64 ALA N    N 116.278   3.443  -0.756 1.00 . A A . 338 ALA N    1 1 
        4 11603 1 1  64 ALA O    O 118.617   5.721  -1.957 1.00 . A A . 338 ALA O    1 1 
        4 11604 1 1  65 GLY C    C 116.766   7.734  -2.941 1.00 . A A . 339 GLY C    1 1 
        4 11605 1 1  65 GLY CA   C 116.664   6.461  -3.787 1.00 . A A . 339 GLY CA   1 1 
        4 11606 1 1  65 GLY H    H 115.913   4.620  -3.042 1.00 . A A . 339 GLY H    1 1 
        4 11607 1 1  65 GLY HA2  H 117.503   6.425  -4.467 1.00 . A A . 339 GLY HA2  1 1 
        4 11608 1 1  65 GLY HA3  H 115.751   6.496  -4.361 1.00 . A A . 339 GLY HA3  1 1 
        4 11609 1 1  65 GLY N    N 116.664   5.244  -2.967 1.00 . A A . 339 GLY N    1 1 
        4 11610 1 1  65 GLY O    O 117.589   8.609  -3.222 1.00 . A A . 339 GLY O    1 1 
        4 11611 1 1  66 VAL C    C 117.286   9.246  -0.367 1.00 . A A . 340 VAL C    1 1 
        4 11612 1 1  66 VAL CA   C 115.923   9.016  -1.039 1.00 . A A . 340 VAL CA   1 1 
        4 11613 1 1  66 VAL CB   C 114.804   8.888   0.019 1.00 . A A . 340 VAL CB   1 1 
        4 11614 1 1  66 VAL CG1  C 114.685  10.180   0.844 1.00 . A A . 340 VAL CG1  1 1 
        4 11615 1 1  66 VAL CG2  C 113.461   8.640  -0.679 1.00 . A A . 340 VAL CG2  1 1 
        4 11616 1 1  66 VAL H    H 115.377   7.057  -1.663 1.00 . A A . 340 VAL H    1 1 
        4 11617 1 1  66 VAL HA   H 115.705   9.867  -1.667 1.00 . A A . 340 VAL HA   1 1 
        4 11618 1 1  66 VAL HB   H 115.025   8.061   0.678 1.00 . A A . 340 VAL HB   1 1 
        4 11619 1 1  66 VAL HG11 H 114.125   9.981   1.745 1.00 . A A . 340 VAL HG11 1 1 
        4 11620 1 1  66 VAL HG12 H 114.176  10.933   0.262 1.00 . A A . 340 VAL HG12 1 1 
        4 11621 1 1  66 VAL HG13 H 115.673  10.532   1.103 1.00 . A A . 340 VAL HG13 1 1 
        4 11622 1 1  66 VAL HG21 H 113.605   7.996  -1.532 1.00 . A A . 340 VAL HG21 1 1 
        4 11623 1 1  66 VAL HG22 H 113.049   9.583  -1.007 1.00 . A A . 340 VAL HG22 1 1 
        4 11624 1 1  66 VAL HG23 H 112.778   8.171   0.013 1.00 . A A . 340 VAL HG23 1 1 
        4 11625 1 1  66 VAL N    N 115.957   7.816  -1.882 1.00 . A A . 340 VAL N    1 1 
        4 11626 1 1  66 VAL O    O 117.849  10.338  -0.453 1.00 . A A . 340 VAL O    1 1 
        4 11627 1 1  67 SER C    C 120.244   8.774   0.034 1.00 . A A . 341 SER C    1 1 
        4 11628 1 1  67 SER CA   C 119.119   8.319   0.972 1.00 . A A . 341 SER CA   1 1 
        4 11629 1 1  67 SER CB   C 119.490   6.973   1.592 1.00 . A A . 341 SER CB   1 1 
        4 11630 1 1  67 SER H    H 117.365   7.341   0.267 1.00 . A A . 341 SER H    1 1 
        4 11631 1 1  67 SER HA   H 119.013   9.045   1.764 1.00 . A A . 341 SER HA   1 1 
        4 11632 1 1  67 SER HB2  H 119.682   6.255   0.814 1.00 . A A . 341 SER HB2  1 1 
        4 11633 1 1  67 SER HB3  H 120.380   7.090   2.198 1.00 . A A . 341 SER HB3  1 1 
        4 11634 1 1  67 SER HG   H 118.591   5.605   2.647 1.00 . A A . 341 SER HG   1 1 
        4 11635 1 1  67 SER N    N 117.833   8.202   0.265 1.00 . A A . 341 SER N    1 1 
        4 11636 1 1  67 SER O    O 120.996   9.704   0.345 1.00 . A A . 341 SER O    1 1 
        4 11637 1 1  67 SER OG   O 118.407   6.512   2.392 1.00 . A A . 341 SER OG   1 1 
        4 11638 1 1  68 HIS C    C 121.370   9.982  -2.483 1.00 . A A . 342 HIS C    1 1 
        4 11639 1 1  68 HIS CA   C 121.369   8.492  -2.126 1.00 . A A . 342 HIS CA   1 1 
        4 11640 1 1  68 HIS CB   C 121.169   7.668  -3.400 1.00 . A A . 342 HIS CB   1 1 
        4 11641 1 1  68 HIS CD2  C 122.578   8.174  -5.562 1.00 . A A . 342 HIS CD2  1 1 
        4 11642 1 1  68 HIS CE1  C 124.430   7.225  -4.960 1.00 . A A . 342 HIS CE1  1 1 
        4 11643 1 1  68 HIS CG   C 122.372   7.661  -4.305 1.00 . A A . 342 HIS CG   1 1 
        4 11644 1 1  68 HIS H    H 119.660   7.474  -1.378 1.00 . A A . 342 HIS H    1 1 
        4 11645 1 1  68 HIS HA   H 122.326   8.237  -1.698 1.00 . A A . 342 HIS HA   1 1 
        4 11646 1 1  68 HIS HB2  H 120.946   6.650  -3.123 1.00 . A A . 342 HIS HB2  1 1 
        4 11647 1 1  68 HIS HB3  H 120.324   8.070  -3.941 1.00 . A A . 342 HIS HB3  1 1 
        4 11648 1 1  68 HIS HD1  H 123.750   6.600  -3.096 1.00 . A A . 342 HIS HD1  1 1 
        4 11649 1 1  68 HIS HD2  H 121.842   8.710  -6.143 1.00 . A A . 342 HIS HD2  1 1 
        4 11650 1 1  68 HIS HE1  H 125.446   6.858  -4.959 1.00 . A A . 342 HIS HE1  1 1 
        4 11651 1 1  68 HIS N    N 120.315   8.165  -1.155 1.00 . A A . 342 HIS N    1 1 
        4 11652 1 1  68 HIS ND1  N 123.567   7.061  -3.942 1.00 . A A . 342 HIS ND1  1 1 
        4 11653 1 1  68 HIS NE2  N 123.879   7.898  -5.974 1.00 . A A . 342 HIS NE2  1 1 
        4 11654 1 1  68 HIS O    O 122.347  10.683  -2.227 1.00 . A A . 342 HIS O    1 1 
        4 11655 1 1  69 ASP C    C 120.493  12.868  -2.255 1.00 . A A . 343 ASP C    1 1 
        4 11656 1 1  69 ASP CA   C 120.127  11.889  -3.381 1.00 . A A . 343 ASP CA   1 1 
        4 11657 1 1  69 ASP CB   C 118.701  12.180  -3.858 1.00 . A A . 343 ASP CB   1 1 
        4 11658 1 1  69 ASP CG   C 118.337  11.283  -5.042 1.00 . A A . 343 ASP CG   1 1 
        4 11659 1 1  69 ASP H    H 119.438   9.909  -3.021 1.00 . A A . 343 ASP H    1 1 
        4 11660 1 1  69 ASP HA   H 120.802  12.047  -4.208 1.00 . A A . 343 ASP HA   1 1 
        4 11661 1 1  69 ASP HB2  H 118.010  11.997  -3.048 1.00 . A A . 343 ASP HB2  1 1 
        4 11662 1 1  69 ASP HB3  H 118.629  13.215  -4.161 1.00 . A A . 343 ASP HB3  1 1 
        4 11663 1 1  69 ASP N    N 120.227  10.488  -2.953 1.00 . A A . 343 ASP N    1 1 
        4 11664 1 1  69 ASP O    O 121.198  13.851  -2.489 1.00 . A A . 343 ASP O    1 1 
        4 11665 1 1  69 ASP OD1  O 119.215  10.997  -5.843 1.00 . A A . 343 ASP OD1  1 1 
        4 11666 1 1  69 ASP OD2  O 117.184  10.894  -5.130 1.00 . A A . 343 ASP OD2  1 1 
        4 11667 1 1  70 LEU C    C 121.774  13.578   0.405 1.00 . A A . 344 LEU C    1 1 
        4 11668 1 1  70 LEU CA   C 120.277  13.471   0.102 1.00 . A A . 344 LEU CA   1 1 
        4 11669 1 1  70 LEU CB   C 119.543  12.958   1.345 1.00 . A A . 344 LEU CB   1 1 
        4 11670 1 1  70 LEU CD1  C 117.313  12.399   2.325 1.00 . A A . 344 LEU CD1  1 1 
        4 11671 1 1  70 LEU CD2  C 117.608  14.537   1.058 1.00 . A A . 344 LEU CD2  1 1 
        4 11672 1 1  70 LEU CG   C 118.025  13.060   1.142 1.00 . A A . 344 LEU CG   1 1 
        4 11673 1 1  70 LEU H    H 119.453  11.798  -0.912 1.00 . A A . 344 LEU H    1 1 
        4 11674 1 1  70 LEU HA   H 119.904  14.456  -0.131 1.00 . A A . 344 LEU HA   1 1 
        4 11675 1 1  70 LEU HB2  H 119.812  11.925   1.519 1.00 . A A . 344 LEU HB2  1 1 
        4 11676 1 1  70 LEU HB3  H 119.828  13.552   2.200 1.00 . A A . 344 LEU HB3  1 1 
        4 11677 1 1  70 LEU HD11 H 117.893  12.552   3.223 1.00 . A A . 344 LEU HD11 1 1 
        4 11678 1 1  70 LEU HD12 H 117.212  11.341   2.138 1.00 . A A . 344 LEU HD12 1 1 
        4 11679 1 1  70 LEU HD13 H 116.336  12.840   2.448 1.00 . A A . 344 LEU HD13 1 1 
        4 11680 1 1  70 LEU HD21 H 117.648  14.863   0.028 1.00 . A A . 344 LEU HD21 1 1 
        4 11681 1 1  70 LEU HD22 H 118.282  15.136   1.651 1.00 . A A . 344 LEU HD22 1 1 
        4 11682 1 1  70 LEU HD23 H 116.600  14.651   1.430 1.00 . A A . 344 LEU HD23 1 1 
        4 11683 1 1  70 LEU HG   H 117.750  12.553   0.229 1.00 . A A . 344 LEU HG   1 1 
        4 11684 1 1  70 LEU N    N 120.012  12.592  -1.040 1.00 . A A . 344 LEU N    1 1 
        4 11685 1 1  70 LEU O    O 122.242  14.613   0.888 1.00 . A A . 344 LEU O    1 1 
        4 11686 1 1  71 ARG C    C 124.719  13.671  -0.274 1.00 . A A . 345 ARG C    1 1 
        4 11687 1 1  71 ARG CA   C 123.975  12.504   0.391 1.00 . A A . 345 ARG CA   1 1 
        4 11688 1 1  71 ARG CB   C 124.581  11.182  -0.083 1.00 . A A . 345 ARG CB   1 1 
        4 11689 1 1  71 ARG CD   C 126.593   9.703   0.037 1.00 . A A . 345 ARG CD   1 1 
        4 11690 1 1  71 ARG CG   C 125.964  11.001   0.546 1.00 . A A . 345 ARG CG   1 1 
        4 11691 1 1  71 ARG CZ   C 128.712   8.490   0.478 1.00 . A A . 345 ARG CZ   1 1 
        4 11692 1 1  71 ARG H    H 122.124  11.733  -0.315 1.00 . A A . 345 ARG H    1 1 
        4 11693 1 1  71 ARG HA   H 124.107  12.577   1.458 1.00 . A A . 345 ARG HA   1 1 
        4 11694 1 1  71 ARG HB2  H 123.939  10.365   0.215 1.00 . A A . 345 ARG HB2  1 1 
        4 11695 1 1  71 ARG HB3  H 124.677  11.194  -1.158 1.00 . A A . 345 ARG HB3  1 1 
        4 11696 1 1  71 ARG HD2  H 125.855   8.916   0.060 1.00 . A A . 345 ARG HD2  1 1 
        4 11697 1 1  71 ARG HD3  H 126.931   9.845  -0.979 1.00 . A A . 345 ARG HD3  1 1 
        4 11698 1 1  71 ARG HE   H 127.782   9.697   1.790 1.00 . A A . 345 ARG HE   1 1 
        4 11699 1 1  71 ARG HG2  H 126.594  11.838   0.276 1.00 . A A . 345 ARG HG2  1 1 
        4 11700 1 1  71 ARG HG3  H 125.868  10.954   1.620 1.00 . A A . 345 ARG HG3  1 1 
        4 11701 1 1  71 ARG HH11 H 127.985   8.143  -1.370 1.00 . A A . 345 ARG HH11 1 1 
        4 11702 1 1  71 ARG HH12 H 129.461   7.331  -0.985 1.00 . A A . 345 ARG HH12 1 1 
        4 11703 1 1  71 ARG HH21 H 129.696   8.615   2.217 1.00 . A A . 345 ARG HH21 1 1 
        4 11704 1 1  71 ARG HH22 H 130.419   7.594   1.019 1.00 . A A . 345 ARG HH22 1 1 
        4 11705 1 1  71 ARG N    N 122.535  12.523   0.097 1.00 . A A . 345 ARG N    1 1 
        4 11706 1 1  71 ARG NE   N 127.731   9.325   0.885 1.00 . A A . 345 ARG NE   1 1 
        4 11707 1 1  71 ARG NH1  N 128.717   7.945  -0.721 1.00 . A A . 345 ARG NH1  1 1 
        4 11708 1 1  71 ARG NH2  N 129.685   8.211   1.302 1.00 . A A . 345 ARG NH2  1 1 
        4 11709 1 1  71 ARG O    O 125.639  14.238   0.319 1.00 . A A . 345 ARG O    1 1 
        4 11710 1 1  72 THR C    C 124.913  16.462  -1.488 1.00 . A A . 346 THR C    1 1 
        4 11711 1 1  72 THR CA   C 124.979  15.112  -2.225 1.00 . A A . 346 THR CA   1 1 
        4 11712 1 1  72 THR CB   C 124.409  15.241  -3.645 1.00 . A A . 346 THR CB   1 1 
        4 11713 1 1  72 THR CG2  C 125.425  15.961  -4.534 1.00 . A A . 346 THR CG2  1 1 
        4 11714 1 1  72 THR H    H 123.501  13.625  -1.873 1.00 . A A . 346 THR H    1 1 
        4 11715 1 1  72 THR HA   H 126.020  14.831  -2.308 1.00 . A A . 346 THR HA   1 1 
        4 11716 1 1  72 THR HB   H 123.495  15.805  -3.628 1.00 . A A . 346 THR HB   1 1 
        4 11717 1 1  72 THR HG1  H 123.616  14.044  -4.956 1.00 . A A . 346 THR HG1  1 1 
        4 11718 1 1  72 THR HG21 H 126.246  15.294  -4.756 1.00 . A A . 346 THR HG21 1 1 
        4 11719 1 1  72 THR HG22 H 125.799  16.833  -4.017 1.00 . A A . 346 THR HG22 1 1 
        4 11720 1 1  72 THR HG23 H 124.948  16.265  -5.453 1.00 . A A . 346 THR HG23 1 1 
        4 11721 1 1  72 THR N    N 124.288  14.056  -1.481 1.00 . A A . 346 THR N    1 1 
        4 11722 1 1  72 THR O    O 125.965  17.006  -1.132 1.00 . A A . 346 THR O    1 1 
        4 11723 1 1  72 THR OG1  O 124.157  13.945  -4.169 1.00 . A A . 346 THR OG1  1 1 
        4 11724 1 1  73 PRO C    C 124.319  18.331   0.848 1.00 . A A . 347 PRO C    1 1 
        4 11725 1 1  73 PRO CA   C 123.623  18.333  -0.511 1.00 . A A . 347 PRO CA   1 1 
        4 11726 1 1  73 PRO CB   C 122.114  18.564  -0.367 1.00 . A A . 347 PRO CB   1 1 
        4 11727 1 1  73 PRO CD   C 122.378  16.450  -1.452 1.00 . A A . 347 PRO CD   1 1 
        4 11728 1 1  73 PRO CG   C 121.510  17.210  -0.458 1.00 . A A . 347 PRO CG   1 1 
        4 11729 1 1  73 PRO HA   H 124.043  19.103  -1.136 1.00 . A A . 347 PRO HA   1 1 
        4 11730 1 1  73 PRO HB2  H 121.893  19.017   0.592 1.00 . A A . 347 PRO HB2  1 1 
        4 11731 1 1  73 PRO HB3  H 121.748  19.185  -1.169 1.00 . A A . 347 PRO HB3  1 1 
        4 11732 1 1  73 PRO HD2  H 122.343  15.392  -1.253 1.00 . A A . 347 PRO HD2  1 1 
        4 11733 1 1  73 PRO HD3  H 122.077  16.663  -2.465 1.00 . A A . 347 PRO HD3  1 1 
        4 11734 1 1  73 PRO HG2  H 121.526  16.732   0.513 1.00 . A A . 347 PRO HG2  1 1 
        4 11735 1 1  73 PRO HG3  H 120.502  17.271  -0.833 1.00 . A A . 347 PRO HG3  1 1 
        4 11736 1 1  73 PRO N    N 123.729  17.001  -1.201 1.00 . A A . 347 PRO N    1 1 
        4 11737 1 1  73 PRO O    O 124.975  19.305   1.216 1.00 . A A . 347 PRO O    1 1 
        4 11738 1 1  74 LEU C    C 126.372  17.293   2.811 1.00 . A A . 348 LEU C    1 1 
        4 11739 1 1  74 LEU CA   C 124.851  17.101   2.898 1.00 . A A . 348 LEU CA   1 1 
        4 11740 1 1  74 LEU CB   C 124.550  15.728   3.502 1.00 . A A . 348 LEU CB   1 1 
        4 11741 1 1  74 LEU CD1  C 122.706  14.130   4.038 1.00 . A A . 348 LEU CD1  1 1 
        4 11742 1 1  74 LEU CD2  C 122.656  16.450   4.961 1.00 . A A . 348 LEU CD2  1 1 
        4 11743 1 1  74 LEU CG   C 123.048  15.594   3.754 1.00 . A A . 348 LEU CG   1 1 
        4 11744 1 1  74 LEU H    H 123.677  16.462   1.239 1.00 . A A . 348 LEU H    1 1 
        4 11745 1 1  74 LEU HA   H 124.443  17.860   3.549 1.00 . A A . 348 LEU HA   1 1 
        4 11746 1 1  74 LEU HB2  H 124.872  14.956   2.816 1.00 . A A . 348 LEU HB2  1 1 
        4 11747 1 1  74 LEU HB3  H 125.080  15.621   4.436 1.00 . A A . 348 LEU HB3  1 1 
        4 11748 1 1  74 LEU HD11 H 123.131  13.505   3.266 1.00 . A A . 348 LEU HD11 1 1 
        4 11749 1 1  74 LEU HD12 H 121.634  14.006   4.052 1.00 . A A . 348 LEU HD12 1 1 
        4 11750 1 1  74 LEU HD13 H 123.113  13.845   4.997 1.00 . A A . 348 LEU HD13 1 1 
        4 11751 1 1  74 LEU HD21 H 122.816  17.493   4.730 1.00 . A A . 348 LEU HD21 1 1 
        4 11752 1 1  74 LEU HD22 H 123.262  16.173   5.811 1.00 . A A . 348 LEU HD22 1 1 
        4 11753 1 1  74 LEU HD23 H 121.614  16.289   5.194 1.00 . A A . 348 LEU HD23 1 1 
        4 11754 1 1  74 LEU HG   H 122.505  15.928   2.882 1.00 . A A . 348 LEU HG   1 1 
        4 11755 1 1  74 LEU N    N 124.211  17.214   1.579 1.00 . A A . 348 LEU N    1 1 
        4 11756 1 1  74 LEU O    O 126.950  18.089   3.553 1.00 . A A . 348 LEU O    1 1 
        4 11757 1 1  75 THR C    C 128.908  18.086   1.355 1.00 . A A . 349 THR C    1 1 
        4 11758 1 1  75 THR CA   C 128.463  16.667   1.712 1.00 . A A . 349 THR CA   1 1 
        4 11759 1 1  75 THR CB   C 128.917  15.703   0.612 1.00 . A A . 349 THR CB   1 1 
        4 11760 1 1  75 THR CG2  C 130.417  15.441   0.748 1.00 . A A . 349 THR CG2  1 1 
        4 11761 1 1  75 THR H    H 126.496  15.997   1.286 1.00 . A A . 349 THR H    1 1 
        4 11762 1 1  75 THR HA   H 128.932  16.378   2.640 1.00 . A A . 349 THR HA   1 1 
        4 11763 1 1  75 THR HB   H 128.719  16.140  -0.354 1.00 . A A . 349 THR HB   1 1 
        4 11764 1 1  75 THR HG1  H 128.264  14.018  -0.105 1.00 . A A . 349 THR HG1  1 1 
        4 11765 1 1  75 THR HG21 H 130.662  14.497   0.283 1.00 . A A . 349 THR HG21 1 1 
        4 11766 1 1  75 THR HG22 H 130.683  15.404   1.795 1.00 . A A . 349 THR HG22 1 1 
        4 11767 1 1  75 THR HG23 H 130.967  16.234   0.265 1.00 . A A . 349 THR HG23 1 1 
        4 11768 1 1  75 THR N    N 127.008  16.588   1.872 1.00 . A A . 349 THR N    1 1 
        4 11769 1 1  75 THR O    O 129.892  18.593   1.896 1.00 . A A . 349 THR O    1 1 
        4 11770 1 1  75 THR OG1  O 128.206  14.479   0.734 1.00 . A A . 349 THR OG1  1 1 
        4 11771 1 1  76 ARG C    C 128.514  21.081   1.174 1.00 . A A . 350 ARG C    1 1 
        4 11772 1 1  76 ARG CA   C 128.503  20.085   0.012 1.00 . A A . 350 ARG CA   1 1 
        4 11773 1 1  76 ARG CB   C 127.504  20.550  -1.050 1.00 . A A . 350 ARG CB   1 1 
        4 11774 1 1  76 ARG CD   C 127.409  21.868  -3.174 1.00 . A A . 350 ARG CD   1 1 
        4 11775 1 1  76 ARG CG   C 128.087  21.746  -1.808 1.00 . A A . 350 ARG CG   1 1 
        4 11776 1 1  76 ARG CZ   C 129.410  22.229  -4.596 1.00 . A A . 350 ARG CZ   1 1 
        4 11777 1 1  76 ARG H    H 127.351  18.300   0.111 1.00 . A A . 350 ARG H    1 1 
        4 11778 1 1  76 ARG HA   H 129.488  20.056  -0.429 1.00 . A A . 350 ARG HA   1 1 
        4 11779 1 1  76 ARG HB2  H 127.313  19.742  -1.741 1.00 . A A . 350 ARG HB2  1 1 
        4 11780 1 1  76 ARG HB3  H 126.582  20.844  -0.574 1.00 . A A . 350 ARG HB3  1 1 
        4 11781 1 1  76 ARG HD2  H 127.269  20.883  -3.593 1.00 . A A . 350 ARG HD2  1 1 
        4 11782 1 1  76 ARG HD3  H 126.447  22.343  -3.053 1.00 . A A . 350 ARG HD3  1 1 
        4 11783 1 1  76 ARG HE   H 127.928  23.563  -4.333 1.00 . A A . 350 ARG HE   1 1 
        4 11784 1 1  76 ARG HG2  H 127.918  22.649  -1.239 1.00 . A A . 350 ARG HG2  1 1 
        4 11785 1 1  76 ARG HG3  H 129.147  21.602  -1.948 1.00 . A A . 350 ARG HG3  1 1 
        4 11786 1 1  76 ARG HH11 H 129.406  20.423  -3.700 1.00 . A A . 350 ARG HH11 1 1 
        4 11787 1 1  76 ARG HH12 H 130.770  20.752  -4.711 1.00 . A A . 350 ARG HH12 1 1 
        4 11788 1 1  76 ARG HH21 H 129.722  23.918  -5.625 1.00 . A A . 350 ARG HH21 1 1 
        4 11789 1 1  76 ARG HH22 H 130.947  22.704  -5.787 1.00 . A A . 350 ARG HH22 1 1 
        4 11790 1 1  76 ARG N    N 128.152  18.737   0.470 1.00 . A A . 350 ARG N    1 1 
        4 11791 1 1  76 ARG NE   N 128.239  22.667  -4.084 1.00 . A A . 350 ARG NE   1 1 
        4 11792 1 1  76 ARG NH1  N 129.899  21.040  -4.312 1.00 . A A . 350 ARG NH1  1 1 
        4 11793 1 1  76 ARG NH2  N 130.079  23.011  -5.398 1.00 . A A . 350 ARG NH2  1 1 
        4 11794 1 1  76 ARG O    O 129.436  21.888   1.304 1.00 . A A . 350 ARG O    1 1 
        4 11795 1 1  77 ILE C    C 128.573  21.713   4.139 1.00 . A A . 351 ILE C    1 1 
        4 11796 1 1  77 ILE CA   C 127.390  21.905   3.177 1.00 . A A . 351 ILE CA   1 1 
        4 11797 1 1  77 ILE CB   C 126.051  21.670   3.912 1.00 . A A . 351 ILE CB   1 1 
        4 11798 1 1  77 ILE CD1  C 123.676  21.046   3.441 1.00 . A A . 351 ILE CD1  1 1 
        4 11799 1 1  77 ILE CG1  C 124.886  21.828   2.926 1.00 . A A . 351 ILE CG1  1 1 
        4 11800 1 1  77 ILE CG2  C 125.866  22.694   5.044 1.00 . A A . 351 ILE CG2  1 1 
        4 11801 1 1  77 ILE H    H 126.819  20.303   1.896 1.00 . A A . 351 ILE H    1 1 
        4 11802 1 1  77 ILE HA   H 127.407  22.920   2.810 1.00 . A A . 351 ILE HA   1 1 
        4 11803 1 1  77 ILE HB   H 126.039  20.672   4.326 1.00 . A A . 351 ILE HB   1 1 
        4 11804 1 1  77 ILE HD11 H 123.872  19.987   3.364 1.00 . A A . 351 ILE HD11 1 1 
        4 11805 1 1  77 ILE HD12 H 122.808  21.296   2.848 1.00 . A A . 351 ILE HD12 1 1 
        4 11806 1 1  77 ILE HD13 H 123.493  21.305   4.473 1.00 . A A . 351 ILE HD13 1 1 
        4 11807 1 1  77 ILE HG12 H 124.629  22.874   2.842 1.00 . A A . 351 ILE HG12 1 1 
        4 11808 1 1  77 ILE HG13 H 125.170  21.450   1.958 1.00 . A A . 351 ILE HG13 1 1 
        4 11809 1 1  77 ILE HG21 H 126.604  22.517   5.812 1.00 . A A . 351 ILE HG21 1 1 
        4 11810 1 1  77 ILE HG22 H 124.877  22.592   5.464 1.00 . A A . 351 ILE HG22 1 1 
        4 11811 1 1  77 ILE HG23 H 125.989  23.693   4.649 1.00 . A A . 351 ILE HG23 1 1 
        4 11812 1 1  77 ILE N    N 127.501  20.992   2.034 1.00 . A A . 351 ILE N    1 1 
        4 11813 1 1  77 ILE O    O 129.137  22.687   4.638 1.00 . A A . 351 ILE O    1 1 
        4 11814 1 1  78 ARG C    C 131.359  20.757   4.839 1.00 . A A . 352 ARG C    1 1 
        4 11815 1 1  78 ARG CA   C 130.039  20.148   5.315 1.00 . A A . 352 ARG CA   1 1 
        4 11816 1 1  78 ARG CB   C 130.198  18.631   5.439 1.00 . A A . 352 ARG CB   1 1 
        4 11817 1 1  78 ARG CD   C 131.287  16.807   6.750 1.00 . A A . 352 ARG CD   1 1 
        4 11818 1 1  78 ARG CG   C 130.944  18.296   6.732 1.00 . A A . 352 ARG CG   1 1 
        4 11819 1 1  78 ARG CZ   C 133.264  16.738   8.249 1.00 . A A . 352 ARG CZ   1 1 
        4 11820 1 1  78 ARG H    H 128.460  19.719   3.961 1.00 . A A . 352 ARG H    1 1 
        4 11821 1 1  78 ARG HA   H 129.800  20.551   6.288 1.00 . A A . 352 ARG HA   1 1 
        4 11822 1 1  78 ARG HB2  H 129.223  18.167   5.455 1.00 . A A . 352 ARG HB2  1 1 
        4 11823 1 1  78 ARG HB3  H 130.761  18.259   4.597 1.00 . A A . 352 ARG HB3  1 1 
        4 11824 1 1  78 ARG HD2  H 130.380  16.229   6.664 1.00 . A A . 352 ARG HD2  1 1 
        4 11825 1 1  78 ARG HD3  H 131.934  16.580   5.914 1.00 . A A . 352 ARG HD3  1 1 
        4 11826 1 1  78 ARG HE   H 131.452  15.993   8.699 1.00 . A A . 352 ARG HE   1 1 
        4 11827 1 1  78 ARG HG2  H 131.854  18.879   6.784 1.00 . A A . 352 ARG HG2  1 1 
        4 11828 1 1  78 ARG HG3  H 130.318  18.529   7.580 1.00 . A A . 352 ARG HG3  1 1 
        4 11829 1 1  78 ARG HH11 H 133.653  17.635   6.485 1.00 . A A . 352 ARG HH11 1 1 
        4 11830 1 1  78 ARG HH12 H 134.983  17.548   7.588 1.00 . A A . 352 ARG HH12 1 1 
        4 11831 1 1  78 ARG HH21 H 133.218  15.915  10.073 1.00 . A A . 352 ARG HH21 1 1 
        4 11832 1 1  78 ARG HH22 H 134.741  16.587   9.592 1.00 . A A . 352 ARG HH22 1 1 
        4 11833 1 1  78 ARG N    N 128.942  20.455   4.391 1.00 . A A . 352 ARG N    1 1 
        4 11834 1 1  78 ARG NE   N 131.967  16.455   8.005 1.00 . A A . 352 ARG NE   1 1 
        4 11835 1 1  78 ARG NH1  N 134.026  17.356   7.370 1.00 . A A . 352 ARG NH1  1 1 
        4 11836 1 1  78 ARG NH2  N 133.781  16.386   9.394 1.00 . A A . 352 ARG NH2  1 1 
        4 11837 1 1  78 ARG O    O 132.133  21.285   5.638 1.00 . A A . 352 ARG O    1 1 
        4 11838 1 1  79 LEU C    C 132.866  22.746   3.104 1.00 . A A . 353 LEU C    1 1 
        4 11839 1 1  79 LEU CA   C 132.824  21.227   2.950 1.00 . A A . 353 LEU CA   1 1 
        4 11840 1 1  79 LEU CB   C 132.901  20.867   1.465 1.00 . A A . 353 LEU CB   1 1 
        4 11841 1 1  79 LEU CD1  C 132.916  18.948  -0.136 1.00 . A A . 353 LEU CD1  1 1 
        4 11842 1 1  79 LEU CD2  C 134.618  19.066   1.689 1.00 . A A . 353 LEU CD2  1 1 
        4 11843 1 1  79 LEU CG   C 133.164  19.368   1.314 1.00 . A A . 353 LEU CG   1 1 
        4 11844 1 1  79 LEU H    H 130.956  20.218   2.955 1.00 . A A . 353 LEU H    1 1 
        4 11845 1 1  79 LEU HA   H 133.676  20.801   3.455 1.00 . A A . 353 LEU HA   1 1 
        4 11846 1 1  79 LEU HB2  H 131.966  21.119   0.985 1.00 . A A . 353 LEU HB2  1 1 
        4 11847 1 1  79 LEU HB3  H 133.704  21.418   1.001 1.00 . A A . 353 LEU HB3  1 1 
        4 11848 1 1  79 LEU HD11 H 133.165  17.904  -0.257 1.00 . A A . 353 LEU HD11 1 1 
        4 11849 1 1  79 LEU HD12 H 133.531  19.544  -0.794 1.00 . A A . 353 LEU HD12 1 1 
        4 11850 1 1  79 LEU HD13 H 131.875  19.100  -0.381 1.00 . A A . 353 LEU HD13 1 1 
        4 11851 1 1  79 LEU HD21 H 135.271  19.755   1.174 1.00 . A A . 353 LEU HD21 1 1 
        4 11852 1 1  79 LEU HD22 H 134.861  18.055   1.400 1.00 . A A . 353 LEU HD22 1 1 
        4 11853 1 1  79 LEU HD23 H 134.745  19.178   2.754 1.00 . A A . 353 LEU HD23 1 1 
        4 11854 1 1  79 LEU HG   H 132.500  18.818   1.966 1.00 . A A . 353 LEU HG   1 1 
        4 11855 1 1  79 LEU N    N 131.602  20.675   3.533 1.00 . A A . 353 LEU N    1 1 
        4 11856 1 1  79 LEU O    O 133.884  23.310   3.509 1.00 . A A . 353 LEU O    1 1 
        4 11857 1 1  80 ALA C    C 131.856  25.357   4.278 1.00 . A A . 354 ALA C    1 1 
        4 11858 1 1  80 ALA CA   C 131.675  24.860   2.847 1.00 . A A . 354 ALA CA   1 1 
        4 11859 1 1  80 ALA CB   C 130.321  25.333   2.315 1.00 . A A . 354 ALA CB   1 1 
        4 11860 1 1  80 ALA H    H 130.973  22.893   2.475 1.00 . A A . 354 ALA H    1 1 
        4 11861 1 1  80 ALA HA   H 132.454  25.279   2.229 1.00 . A A . 354 ALA HA   1 1 
        4 11862 1 1  80 ALA HB1  H 129.547  25.078   3.024 1.00 . A A . 354 ALA HB1  1 1 
        4 11863 1 1  80 ALA HB2  H 130.117  24.852   1.370 1.00 . A A . 354 ALA HB2  1 1 
        4 11864 1 1  80 ALA HB3  H 130.344  26.404   2.176 1.00 . A A . 354 ALA HB3  1 1 
        4 11865 1 1  80 ALA N    N 131.752  23.400   2.779 1.00 . A A . 354 ALA N    1 1 
        4 11866 1 1  80 ALA O    O 132.586  26.320   4.519 1.00 . A A . 354 ALA O    1 1 
        4 11867 1 1  81 THR C    C 132.692  24.975   7.167 1.00 . A A . 355 THR C    1 1 
        4 11868 1 1  81 THR CA   C 131.263  25.091   6.629 1.00 . A A . 355 THR CA   1 1 
        4 11869 1 1  81 THR CB   C 130.321  24.221   7.464 1.00 . A A . 355 THR CB   1 1 
        4 11870 1 1  81 THR CG2  C 128.877  24.687   7.258 1.00 . A A . 355 THR CG2  1 1 
        4 11871 1 1  81 THR H    H 130.647  23.917   4.968 1.00 . A A . 355 THR H    1 1 
        4 11872 1 1  81 THR HA   H 130.946  26.120   6.712 1.00 . A A . 355 THR HA   1 1 
        4 11873 1 1  81 THR HB   H 130.578  24.311   8.508 1.00 . A A . 355 THR HB   1 1 
        4 11874 1 1  81 THR HG1  H 131.290  22.536   7.384 1.00 . A A . 355 THR HG1  1 1 
        4 11875 1 1  81 THR HG21 H 128.207  24.028   7.790 1.00 . A A . 355 THR HG21 1 1 
        4 11876 1 1  81 THR HG22 H 128.638  24.669   6.204 1.00 . A A . 355 THR HG22 1 1 
        4 11877 1 1  81 THR HG23 H 128.766  25.693   7.634 1.00 . A A . 355 THR HG23 1 1 
        4 11878 1 1  81 THR N    N 131.192  24.692   5.221 1.00 . A A . 355 THR N    1 1 
        4 11879 1 1  81 THR O    O 133.088  25.726   8.060 1.00 . A A . 355 THR O    1 1 
        4 11880 1 1  81 THR OG1  O 130.448  22.865   7.059 1.00 . A A . 355 THR OG1  1 1 
        4 11881 1 1  82 GLU C    C 135.721  25.026   6.540 1.00 . A A . 356 GLU C    1 1 
        4 11882 1 1  82 GLU CA   C 134.853  23.856   7.014 1.00 . A A . 356 GLU CA   1 1 
        4 11883 1 1  82 GLU CB   C 135.398  22.551   6.428 1.00 . A A . 356 GLU CB   1 1 
        4 11884 1 1  82 GLU CD   C 135.610  21.347   8.626 1.00 . A A . 356 GLU CD   1 1 
        4 11885 1 1  82 GLU CG   C 134.908  21.367   7.268 1.00 . A A . 356 GLU CG   1 1 
        4 11886 1 1  82 GLU H    H 133.075  23.438   5.939 1.00 . A A . 356 GLU H    1 1 
        4 11887 1 1  82 GLU HA   H 134.904  23.797   8.091 1.00 . A A . 356 GLU HA   1 1 
        4 11888 1 1  82 GLU HB2  H 135.049  22.441   5.411 1.00 . A A . 356 GLU HB2  1 1 
        4 11889 1 1  82 GLU HB3  H 136.476  22.574   6.439 1.00 . A A . 356 GLU HB3  1 1 
        4 11890 1 1  82 GLU HG2  H 133.841  21.454   7.419 1.00 . A A . 356 GLU HG2  1 1 
        4 11891 1 1  82 GLU HG3  H 135.119  20.446   6.744 1.00 . A A . 356 GLU HG3  1 1 
        4 11892 1 1  82 GLU N    N 133.457  24.031   6.618 1.00 . A A . 356 GLU N    1 1 
        4 11893 1 1  82 GLU O    O 136.736  25.341   7.165 1.00 . A A . 356 GLU O    1 1 
        4 11894 1 1  82 GLU OE1  O 136.776  21.708   8.683 1.00 . A A . 356 GLU OE1  1 1 
        4 11895 1 1  82 GLU OE2  O 134.969  20.968   9.593 1.00 . A A . 356 GLU OE2  1 1 
        4 11896 1 1  83 MET C    C 135.801  28.103   5.625 1.00 . A A . 357 MET C    1 1 
        4 11897 1 1  83 MET CA   C 136.083  26.787   4.886 1.00 . A A . 357 MET CA   1 1 
        4 11898 1 1  83 MET CB   C 135.740  26.960   3.406 1.00 . A A . 357 MET CB   1 1 
        4 11899 1 1  83 MET CE   C 136.674  24.465   0.268 1.00 . A A . 357 MET CE   1 1 
        4 11900 1 1  83 MET CG   C 136.252  25.753   2.618 1.00 . A A . 357 MET CG   1 1 
        4 11901 1 1  83 MET H    H 134.502  25.384   4.983 1.00 . A A . 357 MET H    1 1 
        4 11902 1 1  83 MET HA   H 137.135  26.561   4.969 1.00 . A A . 357 MET HA   1 1 
        4 11903 1 1  83 MET HB2  H 134.668  27.037   3.293 1.00 . A A . 357 MET HB2  1 1 
        4 11904 1 1  83 MET HB3  H 136.208  27.856   3.029 1.00 . A A . 357 MET HB3  1 1 
        4 11905 1 1  83 MET HE1  H 135.941  23.670   0.242 1.00 . A A . 357 MET HE1  1 1 
        4 11906 1 1  83 MET HE2  H 137.482  24.195   0.934 1.00 . A A . 357 MET HE2  1 1 
        4 11907 1 1  83 MET HE3  H 137.065  24.622  -0.724 1.00 . A A . 357 MET HE3  1 1 
        4 11908 1 1  83 MET HG2  H 137.319  25.658   2.758 1.00 . A A . 357 MET HG2  1 1 
        4 11909 1 1  83 MET HG3  H 135.761  24.858   2.972 1.00 . A A . 357 MET HG3  1 1 
        4 11910 1 1  83 MET N    N 135.319  25.669   5.440 1.00 . A A . 357 MET N    1 1 
        4 11911 1 1  83 MET O    O 136.603  29.035   5.549 1.00 . A A . 357 MET O    1 1 
        4 11912 1 1  83 MET SD   S 135.892  25.984   0.860 1.00 . A A . 357 MET SD   1 1 
        4 11913 1 1  84 MET C    C 135.384  29.804   8.090 1.00 . A A . 358 MET C    1 1 
        4 11914 1 1  84 MET CA   C 134.309  29.410   7.073 1.00 . A A . 358 MET CA   1 1 
        4 11915 1 1  84 MET CB   C 132.984  29.204   7.805 1.00 . A A . 358 MET CB   1 1 
        4 11916 1 1  84 MET CE   C 130.278  29.930   8.970 1.00 . A A . 358 MET CE   1 1 
        4 11917 1 1  84 MET CG   C 131.825  29.327   6.814 1.00 . A A . 358 MET CG   1 1 
        4 11918 1 1  84 MET H    H 134.056  27.425   6.367 1.00 . A A . 358 MET H    1 1 
        4 11919 1 1  84 MET HA   H 134.190  30.215   6.365 1.00 . A A . 358 MET HA   1 1 
        4 11920 1 1  84 MET HB2  H 132.971  28.223   8.257 1.00 . A A . 358 MET HB2  1 1 
        4 11921 1 1  84 MET HB3  H 132.877  29.956   8.573 1.00 . A A . 358 MET HB3  1 1 
        4 11922 1 1  84 MET HE1  H 131.142  29.765   9.599 1.00 . A A . 358 MET HE1  1 1 
        4 11923 1 1  84 MET HE2  H 129.375  29.791   9.547 1.00 . A A . 358 MET HE2  1 1 
        4 11924 1 1  84 MET HE3  H 130.305  30.936   8.584 1.00 . A A . 358 MET HE3  1 1 
        4 11925 1 1  84 MET HG2  H 131.711  30.358   6.518 1.00 . A A . 358 MET HG2  1 1 
        4 11926 1 1  84 MET HG3  H 132.032  28.722   5.941 1.00 . A A . 358 MET HG3  1 1 
        4 11927 1 1  84 MET N    N 134.669  28.186   6.340 1.00 . A A . 358 MET N    1 1 
        4 11928 1 1  84 MET O    O 136.063  28.947   8.656 1.00 . A A . 358 MET O    1 1 
        4 11929 1 1  84 MET SD   S 130.297  28.751   7.598 1.00 . A A . 358 MET SD   1 1 
        4 11930 1 1  85 SER C    C 136.056  31.367  10.691 1.00 . A A . 359 SER C    1 1 
        4 11931 1 1  85 SER CA   C 136.510  31.621   9.258 1.00 . A A . 359 SER CA   1 1 
        4 11932 1 1  85 SER CB   C 136.711  33.120   9.042 1.00 . A A . 359 SER CB   1 1 
        4 11933 1 1  85 SER H    H 134.958  31.742   7.821 1.00 . A A . 359 SER H    1 1 
        4 11934 1 1  85 SER HA   H 137.450  31.116   9.094 1.00 . A A . 359 SER HA   1 1 
        4 11935 1 1  85 SER HB2  H 137.229  33.541   9.885 1.00 . A A . 359 SER HB2  1 1 
        4 11936 1 1  85 SER HB3  H 137.299  33.278   8.147 1.00 . A A . 359 SER HB3  1 1 
        4 11937 1 1  85 SER HG   H 135.551  34.681   9.105 1.00 . A A . 359 SER HG   1 1 
        4 11938 1 1  85 SER N    N 135.527  31.109   8.308 1.00 . A A . 359 SER N    1 1 
        4 11939 1 1  85 SER O    O 134.906  30.995  10.932 1.00 . A A . 359 SER O    1 1 
        4 11940 1 1  85 SER OG   O 135.441  33.748   8.915 1.00 . A A . 359 SER OG   1 1 
        4 11941 1 1  86 GLU C    C 135.637  32.368  13.563 1.00 . A A . 360 GLU C    1 1 
        4 11942 1 1  86 GLU CA   C 136.666  31.356  13.050 1.00 . A A . 360 GLU CA   1 1 
        4 11943 1 1  86 GLU CB   C 137.948  31.465  13.879 1.00 . A A . 360 GLU CB   1 1 
        4 11944 1 1  86 GLU CD   C 138.954  31.050  16.147 1.00 . A A . 360 GLU CD   1 1 
        4 11945 1 1  86 GLU CG   C 137.699  30.908  15.284 1.00 . A A . 360 GLU CG   1 1 
        4 11946 1 1  86 GLU H    H 137.866  31.871  11.381 1.00 . A A . 360 GLU H    1 1 
        4 11947 1 1  86 GLU HA   H 136.262  30.362  13.170 1.00 . A A . 360 GLU HA   1 1 
        4 11948 1 1  86 GLU HB2  H 138.734  30.898  13.399 1.00 . A A . 360 GLU HB2  1 1 
        4 11949 1 1  86 GLU HB3  H 138.243  32.500  13.952 1.00 . A A . 360 GLU HB3  1 1 
        4 11950 1 1  86 GLU HG2  H 136.886  31.452  15.744 1.00 . A A . 360 GLU HG2  1 1 
        4 11951 1 1  86 GLU HG3  H 137.433  29.864  15.213 1.00 . A A . 360 GLU HG3  1 1 
        4 11952 1 1  86 GLU N    N 136.969  31.571  11.637 1.00 . A A . 360 GLU N    1 1 
        4 11953 1 1  86 GLU O    O 134.897  32.078  14.503 1.00 . A A . 360 GLU O    1 1 
        4 11954 1 1  86 GLU OE1  O 139.662  32.031  15.984 1.00 . A A . 360 GLU OE1  1 1 
        4 11955 1 1  86 GLU OE2  O 139.187  30.171  16.960 1.00 . A A . 360 GLU OE2  1 1 
        4 11956 1 1  87 GLN C    C 133.202  34.141  13.268 1.00 . A A . 361 GLN C    1 1 
        4 11957 1 1  87 GLN CA   C 134.655  34.606  13.374 1.00 . A A . 361 GLN CA   1 1 
        4 11958 1 1  87 GLN CB   C 134.849  35.857  12.516 1.00 . A A . 361 GLN CB   1 1 
        4 11959 1 1  87 GLN CD   C 136.433  37.708  11.950 1.00 . A A . 361 GLN CD   1 1 
        4 11960 1 1  87 GLN CG   C 136.265  36.398  12.713 1.00 . A A . 361 GLN CG   1 1 
        4 11961 1 1  87 GLN H    H 136.194  33.737  12.197 1.00 . A A . 361 GLN H    1 1 
        4 11962 1 1  87 GLN HA   H 134.865  34.858  14.403 1.00 . A A . 361 GLN HA   1 1 
        4 11963 1 1  87 GLN HB2  H 134.699  35.606  11.475 1.00 . A A . 361 GLN HB2  1 1 
        4 11964 1 1  87 GLN HB3  H 134.135  36.610  12.811 1.00 . A A . 361 GLN HB3  1 1 
        4 11965 1 1  87 GLN HE21 H 137.055  38.723  13.538 1.00 . A A . 361 GLN HE21 1 1 
        4 11966 1 1  87 GLN HE22 H 136.961  39.616  12.098 1.00 . A A . 361 GLN HE22 1 1 
        4 11967 1 1  87 GLN HG2  H 136.439  36.571  13.765 1.00 . A A . 361 GLN HG2  1 1 
        4 11968 1 1  87 GLN HG3  H 136.979  35.677  12.345 1.00 . A A . 361 GLN HG3  1 1 
        4 11969 1 1  87 GLN N    N 135.589  33.557  12.946 1.00 . A A . 361 GLN N    1 1 
        4 11970 1 1  87 GLN NE2  N 136.851  38.771  12.581 1.00 . A A . 361 GLN NE2  1 1 
        4 11971 1 1  87 GLN O    O 132.346  34.570  14.043 1.00 . A A . 361 GLN O    1 1 
        4 11972 1 1  87 GLN OE1  O 136.176  37.764  10.748 1.00 . A A . 361 GLN OE1  1 1 
        4 11973 1 1  88 ASP C    C 131.581  31.211  12.528 1.00 . A A . 362 ASP C    1 1 
        4 11974 1 1  88 ASP CA   C 131.595  32.694  12.139 1.00 . A A . 362 ASP CA   1 1 
        4 11975 1 1  88 ASP CB   C 131.141  32.849  10.679 1.00 . A A . 362 ASP CB   1 1 
        4 11976 1 1  88 ASP CG   C 130.735  34.299  10.363 1.00 . A A . 362 ASP CG   1 1 
        4 11977 1 1  88 ASP H    H 133.648  32.988  11.693 1.00 . A A . 362 ASP H    1 1 
        4 11978 1 1  88 ASP HA   H 130.902  33.226  12.775 1.00 . A A . 362 ASP HA   1 1 
        4 11979 1 1  88 ASP HB2  H 131.951  32.561  10.025 1.00 . A A . 362 ASP HB2  1 1 
        4 11980 1 1  88 ASP HB3  H 130.297  32.199  10.501 1.00 . A A . 362 ASP HB3  1 1 
        4 11981 1 1  88 ASP N    N 132.934  33.261  12.304 1.00 . A A . 362 ASP N    1 1 
        4 11982 1 1  88 ASP O    O 130.781  30.434  12.002 1.00 . A A . 362 ASP O    1 1 
        4 11983 1 1  88 ASP OD1  O 130.447  35.052  11.286 1.00 . A A . 362 ASP OD1  1 1 
        4 11984 1 1  88 ASP OD2  O 130.718  34.636   9.191 1.00 . A A . 362 ASP OD2  1 1 
        4 11985 1 1  89 GLY C    C 131.284  29.006  14.610 1.00 . A A . 363 GLY C    1 1 
        4 11986 1 1  89 GLY CA   C 132.554  29.438  13.889 1.00 . A A . 363 GLY CA   1 1 
        4 11987 1 1  89 GLY H    H 133.058  31.490  13.864 1.00 . A A . 363 GLY H    1 1 
        4 11988 1 1  89 GLY HA2  H 132.706  28.807  13.025 1.00 . A A . 363 GLY HA2  1 1 
        4 11989 1 1  89 GLY HA3  H 133.393  29.330  14.560 1.00 . A A . 363 GLY HA3  1 1 
        4 11990 1 1  89 GLY N    N 132.466  30.827  13.455 1.00 . A A . 363 GLY N    1 1 
        4 11991 1 1  89 GLY O    O 130.762  27.917  14.363 1.00 . A A . 363 GLY O    1 1 
        4 11992 1 1  90 TYR C    C 128.375  29.379  15.385 1.00 . A A . 364 TYR C    1 1 
        4 11993 1 1  90 TYR CA   C 129.600  29.547  16.287 1.00 . A A . 364 TYR CA   1 1 
        4 11994 1 1  90 TYR CB   C 129.343  30.626  17.341 1.00 . A A . 364 TYR CB   1 1 
        4 11995 1 1  90 TYR CD1  C 130.034  32.800  16.259 1.00 . A A . 364 TYR CD1  1 1 
        4 11996 1 1  90 TYR CD2  C 127.718  32.453  16.716 1.00 . A A . 364 TYR CD2  1 1 
        4 11997 1 1  90 TYR CE1  C 129.754  34.042  15.728 1.00 . A A . 364 TYR CE1  1 1 
        4 11998 1 1  90 TYR CE2  C 127.419  33.693  16.188 1.00 . A A . 364 TYR CE2  1 1 
        4 11999 1 1  90 TYR CG   C 129.025  31.986  16.760 1.00 . A A . 364 TYR CG   1 1 
        4 12000 1 1  90 TYR CZ   C 128.445  34.488  15.693 1.00 . A A . 364 TYR CZ   1 1 
        4 12001 1 1  90 TYR H    H 131.236  30.730  15.635 1.00 . A A . 364 TYR H    1 1 
        4 12002 1 1  90 TYR HA   H 129.776  28.590  16.800 1.00 . A A . 364 TYR HA   1 1 
        4 12003 1 1  90 TYR HB2  H 128.507  30.308  17.981 1.00 . A A . 364 TYR HB2  1 1 
        4 12004 1 1  90 TYR HB3  H 130.230  30.712  17.987 1.00 . A A . 364 TYR HB3  1 1 
        4 12005 1 1  90 TYR HD1  H 131.075  32.445  16.286 1.00 . A A . 364 TYR HD1  1 1 
        4 12006 1 1  90 TYR HD2  H 126.907  31.824  17.109 1.00 . A A . 364 TYR HD2  1 1 
        4 12007 1 1  90 TYR HE1  H 130.565  34.673  15.333 1.00 . A A . 364 TYR HE1  1 1 
        4 12008 1 1  90 TYR HE2  H 126.377  34.048  16.159 1.00 . A A . 364 TYR HE2  1 1 
        4 12009 1 1  90 TYR HH   H 128.623  35.831  14.289 1.00 . A A . 364 TYR HH   1 1 
        4 12010 1 1  90 TYR N    N 130.790  29.867  15.502 1.00 . A A . 364 TYR N    1 1 
        4 12011 1 1  90 TYR O    O 127.487  28.579  15.687 1.00 . A A . 364 TYR O    1 1 
        4 12012 1 1  90 TYR OH   O 128.156  35.726  15.165 1.00 . A A . 364 TYR OH   1 1 
        4 12013 1 1  91 LEU C    C 127.570  28.621  12.522 1.00 . A A . 365 LEU C    1 1 
        4 12014 1 1  91 LEU CA   C 127.299  29.921  13.267 1.00 . A A . 365 LEU CA   1 1 
        4 12015 1 1  91 LEU CB   C 127.274  31.079  12.262 1.00 . A A . 365 LEU CB   1 1 
        4 12016 1 1  91 LEU CD1  C 126.882  33.530  12.010 1.00 . A A . 365 LEU CD1  1 1 
        4 12017 1 1  91 LEU CD2  C 125.126  32.098  13.046 1.00 . A A . 365 LEU CD2  1 1 
        4 12018 1 1  91 LEU CG   C 126.633  32.310  12.897 1.00 . A A . 365 LEU CG   1 1 
        4 12019 1 1  91 LEU H    H 129.000  30.838  14.152 1.00 . A A . 365 LEU H    1 1 
        4 12020 1 1  91 LEU HA   H 126.339  29.848  13.752 1.00 . A A . 365 LEU HA   1 1 
        4 12021 1 1  91 LEU HB2  H 128.285  31.317  11.969 1.00 . A A . 365 LEU HB2  1 1 
        4 12022 1 1  91 LEU HB3  H 126.705  30.788  11.392 1.00 . A A . 365 LEU HB3  1 1 
        4 12023 1 1  91 LEU HD11 H 126.166  33.538  11.199 1.00 . A A . 365 LEU HD11 1 1 
        4 12024 1 1  91 LEU HD12 H 127.883  33.486  11.608 1.00 . A A . 365 LEU HD12 1 1 
        4 12025 1 1  91 LEU HD13 H 126.769  34.431  12.596 1.00 . A A . 365 LEU HD13 1 1 
        4 12026 1 1  91 LEU HD21 H 124.702  31.842  12.084 1.00 . A A . 365 LEU HD21 1 1 
        4 12027 1 1  91 LEU HD22 H 124.671  33.008  13.409 1.00 . A A . 365 LEU HD22 1 1 
        4 12028 1 1  91 LEU HD23 H 124.939  31.299  13.747 1.00 . A A . 365 LEU HD23 1 1 
        4 12029 1 1  91 LEU HG   H 127.071  32.473  13.863 1.00 . A A . 365 LEU HG   1 1 
        4 12030 1 1  91 LEU N    N 128.332  30.134  14.282 1.00 . A A . 365 LEU N    1 1 
        4 12031 1 1  91 LEU O    O 126.644  27.888  12.173 1.00 . A A . 365 LEU O    1 1 
        4 12032 1 1  92 ALA C    C 128.901  25.898  12.424 1.00 . A A . 366 ALA C    1 1 
        4 12033 1 1  92 ALA CA   C 129.251  27.124  11.591 1.00 . A A . 366 ALA CA   1 1 
        4 12034 1 1  92 ALA CB   C 130.754  27.144  11.317 1.00 . A A . 366 ALA CB   1 1 
        4 12035 1 1  92 ALA H    H 129.543  28.973  12.579 1.00 . A A . 366 ALA H    1 1 
        4 12036 1 1  92 ALA HA   H 128.726  27.068  10.649 1.00 . A A . 366 ALA HA   1 1 
        4 12037 1 1  92 ALA HB1  H 131.283  26.776  12.184 1.00 . A A . 366 ALA HB1  1 1 
        4 12038 1 1  92 ALA HB2  H 131.069  28.156  11.106 1.00 . A A . 366 ALA HB2  1 1 
        4 12039 1 1  92 ALA HB3  H 130.974  26.514  10.468 1.00 . A A . 366 ALA HB3  1 1 
        4 12040 1 1  92 ALA N    N 128.852  28.344  12.283 1.00 . A A . 366 ALA N    1 1 
        4 12041 1 1  92 ALA O    O 128.521  24.860  11.887 1.00 . A A . 366 ALA O    1 1 
        4 12042 1 1  93 GLU C    C 127.248  24.470  14.517 1.00 . A A . 367 GLU C    1 1 
        4 12043 1 1  93 GLU CA   C 128.701  24.923  14.657 1.00 . A A . 367 GLU CA   1 1 
        4 12044 1 1  93 GLU CB   C 128.969  25.344  16.104 1.00 . A A . 367 GLU CB   1 1 
        4 12045 1 1  93 GLU CD   C 130.742  25.338  17.888 1.00 . A A . 367 GLU CD   1 1 
        4 12046 1 1  93 GLU CG   C 130.474  25.305  16.383 1.00 . A A . 367 GLU CG   1 1 
        4 12047 1 1  93 GLU H    H 129.277  26.897  14.122 1.00 . A A . 367 GLU H    1 1 
        4 12048 1 1  93 GLU HA   H 129.347  24.094  14.412 1.00 . A A . 367 GLU HA   1 1 
        4 12049 1 1  93 GLU HB2  H 128.598  26.347  16.259 1.00 . A A . 367 GLU HB2  1 1 
        4 12050 1 1  93 GLU HB3  H 128.464  24.665  16.774 1.00 . A A . 367 GLU HB3  1 1 
        4 12051 1 1  93 GLU HG2  H 130.890  24.398  15.966 1.00 . A A . 367 GLU HG2  1 1 
        4 12052 1 1  93 GLU HG3  H 130.946  26.160  15.919 1.00 . A A . 367 GLU HG3  1 1 
        4 12053 1 1  93 GLU N    N 128.999  26.034  13.749 1.00 . A A . 367 GLU N    1 1 
        4 12054 1 1  93 GLU O    O 126.958  23.273  14.562 1.00 . A A . 367 GLU O    1 1 
        4 12055 1 1  93 GLU OE1  O 129.995  25.998  18.595 1.00 . A A . 367 GLU OE1  1 1 
        4 12056 1 1  93 GLU OE2  O 131.690  24.699  18.313 1.00 . A A . 367 GLU OE2  1 1 
        4 12057 1 1  94 SER C    C 124.684  24.275  12.908 1.00 . A A . 368 SER C    1 1 
        4 12058 1 1  94 SER CA   C 124.924  25.111  14.162 1.00 . A A . 368 SER CA   1 1 
        4 12059 1 1  94 SER CB   C 124.105  26.398  14.084 1.00 . A A . 368 SER CB   1 1 
        4 12060 1 1  94 SER H    H 126.638  26.366  14.247 1.00 . A A . 368 SER H    1 1 
        4 12061 1 1  94 SER HA   H 124.604  24.543  15.023 1.00 . A A . 368 SER HA   1 1 
        4 12062 1 1  94 SER HB2  H 124.387  26.955  13.209 1.00 . A A . 368 SER HB2  1 1 
        4 12063 1 1  94 SER HB3  H 123.053  26.149  14.025 1.00 . A A . 368 SER HB3  1 1 
        4 12064 1 1  94 SER HG   H 123.518  27.443  15.619 1.00 . A A . 368 SER HG   1 1 
        4 12065 1 1  94 SER N    N 126.344  25.430  14.308 1.00 . A A . 368 SER N    1 1 
        4 12066 1 1  94 SER O    O 124.024  23.237  12.958 1.00 . A A . 368 SER O    1 1 
        4 12067 1 1  94 SER OG   O 124.362  27.187  15.240 1.00 . A A . 368 SER OG   1 1 
        4 12068 1 1  95 ILE C    C 125.692  22.610  10.588 1.00 . A A . 369 ILE C    1 1 
        4 12069 1 1  95 ILE CA   C 125.075  24.017  10.512 1.00 . A A . 369 ILE CA   1 1 
        4 12070 1 1  95 ILE CB   C 125.682  24.855   9.364 1.00 . A A . 369 ILE CB   1 1 
        4 12071 1 1  95 ILE CD1  C 125.644  27.162   8.321 1.00 . A A . 369 ILE CD1  1 1 
        4 12072 1 1  95 ILE CG1  C 124.990  26.234   9.351 1.00 . A A . 369 ILE CG1  1 1 
        4 12073 1 1  95 ILE CG2  C 125.456  24.157   8.008 1.00 . A A . 369 ILE CG2  1 1 
        4 12074 1 1  95 ILE H    H 125.806  25.526  11.817 1.00 . A A . 369 ILE H    1 1 
        4 12075 1 1  95 ILE HA   H 124.015  23.910  10.331 1.00 . A A . 369 ILE HA   1 1 
        4 12076 1 1  95 ILE HB   H 126.741  24.984   9.532 1.00 . A A . 369 ILE HB   1 1 
        4 12077 1 1  95 ILE HD11 H 125.654  28.172   8.705 1.00 . A A . 369 ILE HD11 1 1 
        4 12078 1 1  95 ILE HD12 H 125.076  27.133   7.401 1.00 . A A . 369 ILE HD12 1 1 
        4 12079 1 1  95 ILE HD13 H 126.656  26.838   8.130 1.00 . A A . 369 ILE HD13 1 1 
        4 12080 1 1  95 ILE HG12 H 123.948  26.105   9.103 1.00 . A A . 369 ILE HG12 1 1 
        4 12081 1 1  95 ILE HG13 H 125.070  26.680  10.331 1.00 . A A . 369 ILE HG13 1 1 
        4 12082 1 1  95 ILE HG21 H 124.478  23.700   7.996 1.00 . A A . 369 ILE HG21 1 1 
        4 12083 1 1  95 ILE HG22 H 126.210  23.398   7.864 1.00 . A A . 369 ILE HG22 1 1 
        4 12084 1 1  95 ILE HG23 H 125.523  24.886   7.213 1.00 . A A . 369 ILE HG23 1 1 
        4 12085 1 1  95 ILE N    N 125.252  24.719  11.787 1.00 . A A . 369 ILE N    1 1 
        4 12086 1 1  95 ILE O    O 125.169  21.666   9.997 1.00 . A A . 369 ILE O    1 1 
        4 12087 1 1  96 ASN C    C 126.456  20.201  12.251 1.00 . A A . 370 ASN C    1 1 
        4 12088 1 1  96 ASN CA   C 127.413  21.165  11.550 1.00 . A A . 370 ASN CA   1 1 
        4 12089 1 1  96 ASN CB   C 128.684  21.322  12.387 1.00 . A A . 370 ASN CB   1 1 
        4 12090 1 1  96 ASN CG   C 129.855  21.712  11.491 1.00 . A A . 370 ASN CG   1 1 
        4 12091 1 1  96 ASN H    H 127.173  23.259  11.775 1.00 . A A . 370 ASN H    1 1 
        4 12092 1 1  96 ASN HA   H 127.679  20.754  10.588 1.00 . A A . 370 ASN HA   1 1 
        4 12093 1 1  96 ASN HB2  H 128.529  22.091  13.130 1.00 . A A . 370 ASN HB2  1 1 
        4 12094 1 1  96 ASN HB3  H 128.907  20.388  12.879 1.00 . A A . 370 ASN HB3  1 1 
        4 12095 1 1  96 ASN HD21 H 129.991  19.921  10.644 1.00 . A A . 370 ASN HD21 1 1 
        4 12096 1 1  96 ASN HD22 H 131.115  21.070  10.097 1.00 . A A . 370 ASN HD22 1 1 
        4 12097 1 1  96 ASN N    N 126.781  22.471  11.351 1.00 . A A . 370 ASN N    1 1 
        4 12098 1 1  96 ASN ND2  N 130.362  20.827  10.677 1.00 . A A . 370 ASN ND2  1 1 
        4 12099 1 1  96 ASN O    O 126.304  19.050  11.843 1.00 . A A . 370 ASN O    1 1 
        4 12100 1 1  96 ASN OD1  O 130.320  22.851  11.535 1.00 . A A . 370 ASN OD1  1 1 
        4 12101 1 1  97 LYS C    C 123.666  19.418  13.117 1.00 . A A . 371 LYS C    1 1 
        4 12102 1 1  97 LYS CA   C 124.805  19.881  14.029 1.00 . A A . 371 LYS CA   1 1 
        4 12103 1 1  97 LYS CB   C 124.226  20.689  15.192 1.00 . A A . 371 LYS CB   1 1 
        4 12104 1 1  97 LYS CD   C 124.552  21.273  17.597 1.00 . A A . 371 LYS CD   1 1 
        4 12105 1 1  97 LYS CE   C 125.606  21.585  18.661 1.00 . A A . 371 LYS CE   1 1 
        4 12106 1 1  97 LYS CG   C 125.238  20.743  16.337 1.00 . A A . 371 LYS CG   1 1 
        4 12107 1 1  97 LYS H    H 125.946  21.618  13.578 1.00 . A A . 371 LYS H    1 1 
        4 12108 1 1  97 LYS HA   H 125.307  19.013  14.428 1.00 . A A . 371 LYS HA   1 1 
        4 12109 1 1  97 LYS HB2  H 124.007  21.693  14.855 1.00 . A A . 371 LYS HB2  1 1 
        4 12110 1 1  97 LYS HB3  H 123.318  20.220  15.539 1.00 . A A . 371 LYS HB3  1 1 
        4 12111 1 1  97 LYS HD2  H 124.003  22.172  17.357 1.00 . A A . 371 LYS HD2  1 1 
        4 12112 1 1  97 LYS HD3  H 123.871  20.526  17.978 1.00 . A A . 371 LYS HD3  1 1 
        4 12113 1 1  97 LYS HE2  H 125.147  21.565  19.639 1.00 . A A . 371 LYS HE2  1 1 
        4 12114 1 1  97 LYS HE3  H 126.391  20.844  18.618 1.00 . A A . 371 LYS HE3  1 1 
        4 12115 1 1  97 LYS HG2  H 125.622  19.750  16.523 1.00 . A A . 371 LYS HG2  1 1 
        4 12116 1 1  97 LYS HG3  H 126.050  21.401  16.069 1.00 . A A . 371 LYS HG3  1 1 
        4 12117 1 1  97 LYS HZ1  H 126.892  22.875  17.653 1.00 . A A . 371 LYS HZ1  1 1 
        4 12118 1 1  97 LYS HZ2  H 126.634  23.287  19.278 1.00 . A A . 371 LYS HZ2  1 1 
        4 12119 1 1  97 LYS HZ3  H 125.424  23.589  18.124 1.00 . A A . 371 LYS HZ3  1 1 
        4 12120 1 1  97 LYS N    N 125.778  20.694  13.292 1.00 . A A . 371 LYS N    1 1 
        4 12121 1 1  97 LYS NZ   N 126.182  22.935  18.410 1.00 . A A . 371 LYS NZ   1 1 
        4 12122 1 1  97 LYS O    O 123.216  18.276  13.197 1.00 . A A . 371 LYS O    1 1 
        4 12123 1 1  98 ASP C    C 122.529  18.835  10.371 1.00 . A A . 372 ASP C    1 1 
        4 12124 1 1  98 ASP CA   C 122.142  19.991  11.296 1.00 . A A . 372 ASP CA   1 1 
        4 12125 1 1  98 ASP CB   C 121.802  21.225  10.453 1.00 . A A . 372 ASP CB   1 1 
        4 12126 1 1  98 ASP CG   C 121.379  22.387  11.350 1.00 . A A . 372 ASP CG   1 1 
        4 12127 1 1  98 ASP H    H 123.632  21.200  12.207 1.00 . A A . 372 ASP H    1 1 
        4 12128 1 1  98 ASP HA   H 121.268  19.707  11.861 1.00 . A A . 372 ASP HA   1 1 
        4 12129 1 1  98 ASP HB2  H 122.672  21.514   9.881 1.00 . A A . 372 ASP HB2  1 1 
        4 12130 1 1  98 ASP HB3  H 120.996  20.984   9.777 1.00 . A A . 372 ASP HB3  1 1 
        4 12131 1 1  98 ASP N    N 123.228  20.308  12.227 1.00 . A A . 372 ASP N    1 1 
        4 12132 1 1  98 ASP O    O 121.751  17.902  10.164 1.00 . A A . 372 ASP O    1 1 
        4 12133 1 1  98 ASP OD1  O 120.748  22.135  12.365 1.00 . A A . 372 ASP OD1  1 1 
        4 12134 1 1  98 ASP OD2  O 121.692  23.515  11.008 1.00 . A A . 372 ASP OD2  1 1 
        4 12135 1 1  99 ILE C    C 124.295  16.484   9.665 1.00 . A A . 373 ILE C    1 1 
        4 12136 1 1  99 ILE CA   C 124.243  17.839   8.938 1.00 . A A . 373 ILE CA   1 1 
        4 12137 1 1  99 ILE CB   C 125.638  18.218   8.390 1.00 . A A . 373 ILE CB   1 1 
        4 12138 1 1  99 ILE CD1  C 126.970  20.183   7.603 1.00 . A A . 373 ILE CD1  1 1 
        4 12139 1 1  99 ILE CG1  C 125.566  19.580   7.687 1.00 . A A . 373 ILE CG1  1 1 
        4 12140 1 1  99 ILE CG2  C 126.121  17.177   7.366 1.00 . A A . 373 ILE CG2  1 1 
        4 12141 1 1  99 ILE H    H 124.330  19.650  10.061 1.00 . A A . 373 ILE H    1 1 
        4 12142 1 1  99 ILE HA   H 123.558  17.755   8.108 1.00 . A A . 373 ILE HA   1 1 
        4 12143 1 1  99 ILE HB   H 126.343  18.271   9.206 1.00 . A A . 373 ILE HB   1 1 
        4 12144 1 1  99 ILE HD11 H 126.895  21.244   7.417 1.00 . A A . 373 ILE HD11 1 1 
        4 12145 1 1  99 ILE HD12 H 127.515  19.713   6.798 1.00 . A A . 373 ILE HD12 1 1 
        4 12146 1 1  99 ILE HD13 H 127.489  20.015   8.535 1.00 . A A . 373 ILE HD13 1 1 
        4 12147 1 1  99 ILE HG12 H 125.173  19.445   6.689 1.00 . A A . 373 ILE HG12 1 1 
        4 12148 1 1  99 ILE HG13 H 124.924  20.245   8.237 1.00 . A A . 373 ILE HG13 1 1 
        4 12149 1 1  99 ILE HG21 H 126.497  16.308   7.886 1.00 . A A . 373 ILE HG21 1 1 
        4 12150 1 1  99 ILE HG22 H 126.909  17.603   6.762 1.00 . A A . 373 ILE HG22 1 1 
        4 12151 1 1  99 ILE HG23 H 125.297  16.887   6.730 1.00 . A A . 373 ILE HG23 1 1 
        4 12152 1 1  99 ILE N    N 123.752  18.890   9.842 1.00 . A A . 373 ILE N    1 1 
        4 12153 1 1  99 ILE O    O 123.935  15.454   9.094 1.00 . A A . 373 ILE O    1 1 
        4 12154 1 1 100 GLU C    C 123.391  14.642  11.891 1.00 . A A . 374 GLU C    1 1 
        4 12155 1 1 100 GLU CA   C 124.778  15.269  11.732 1.00 . A A . 374 GLU CA   1 1 
        4 12156 1 1 100 GLU CB   C 125.361  15.564  13.115 1.00 . A A . 374 GLU CB   1 1 
        4 12157 1 1 100 GLU CD   C 126.291  14.483  15.188 1.00 . A A . 374 GLU CD   1 1 
        4 12158 1 1 100 GLU CG   C 125.894  14.265  13.727 1.00 . A A . 374 GLU CG   1 1 
        4 12159 1 1 100 GLU H    H 125.027  17.340  11.325 1.00 . A A . 374 GLU H    1 1 
        4 12160 1 1 100 GLU HA   H 125.421  14.561  11.232 1.00 . A A . 374 GLU HA   1 1 
        4 12161 1 1 100 GLU HB2  H 126.166  16.279  13.021 1.00 . A A . 374 GLU HB2  1 1 
        4 12162 1 1 100 GLU HB3  H 124.590  15.970  13.752 1.00 . A A . 374 GLU HB3  1 1 
        4 12163 1 1 100 GLU HG2  H 125.127  13.506  13.675 1.00 . A A . 374 GLU HG2  1 1 
        4 12164 1 1 100 GLU HG3  H 126.758  13.937  13.169 1.00 . A A . 374 GLU HG3  1 1 
        4 12165 1 1 100 GLU N    N 124.719  16.497  10.933 1.00 . A A . 374 GLU N    1 1 
        4 12166 1 1 100 GLU O    O 123.234  13.431  11.768 1.00 . A A . 374 GLU O    1 1 
        4 12167 1 1 100 GLU OE1  O 126.771  15.561  15.504 1.00 . A A . 374 GLU OE1  1 1 
        4 12168 1 1 100 GLU OE2  O 126.109  13.564  15.969 1.00 . A A . 374 GLU OE2  1 1 
        4 12169 1 1 101 GLU C    C 120.523  14.259  11.025 1.00 . A A . 375 GLU C    1 1 
        4 12170 1 1 101 GLU CA   C 120.997  14.999  12.281 1.00 . A A . 375 GLU CA   1 1 
        4 12171 1 1 101 GLU CB   C 120.068  16.185  12.554 1.00 . A A . 375 GLU CB   1 1 
        4 12172 1 1 101 GLU CD   C 117.831  16.845  13.495 1.00 . A A . 375 GLU CD   1 1 
        4 12173 1 1 101 GLU CG   C 118.720  15.675  13.073 1.00 . A A . 375 GLU CG   1 1 
        4 12174 1 1 101 GLU H    H 122.569  16.431  12.258 1.00 . A A . 375 GLU H    1 1 
        4 12175 1 1 101 GLU HA   H 120.950  14.324  13.121 1.00 . A A . 375 GLU HA   1 1 
        4 12176 1 1 101 GLU HB2  H 120.518  16.832  13.294 1.00 . A A . 375 GLU HB2  1 1 
        4 12177 1 1 101 GLU HB3  H 119.912  16.737  11.640 1.00 . A A . 375 GLU HB3  1 1 
        4 12178 1 1 101 GLU HG2  H 118.226  15.116  12.292 1.00 . A A . 375 GLU HG2  1 1 
        4 12179 1 1 101 GLU HG3  H 118.886  15.029  13.923 1.00 . A A . 375 GLU HG3  1 1 
        4 12180 1 1 101 GLU N    N 122.380  15.479  12.137 1.00 . A A . 375 GLU N    1 1 
        4 12181 1 1 101 GLU O    O 119.981  13.156  11.109 1.00 . A A . 375 GLU O    1 1 
        4 12182 1 1 101 GLU OE1  O 117.898  17.885  12.858 1.00 . A A . 375 GLU OE1  1 1 
        4 12183 1 1 101 GLU OE2  O 117.095  16.683  14.455 1.00 . A A . 375 GLU OE2  1 1 
        4 12184 1 1 102 CYS C    C 121.035  12.863   8.391 1.00 . A A . 376 CYS C    1 1 
        4 12185 1 1 102 CYS CA   C 120.379  14.237   8.581 1.00 . A A . 376 CYS CA   1 1 
        4 12186 1 1 102 CYS CB   C 120.782  15.151   7.422 1.00 . A A . 376 CYS CB   1 1 
        4 12187 1 1 102 CYS H    H 121.187  15.741   9.851 1.00 . A A . 376 CYS H    1 1 
        4 12188 1 1 102 CYS HA   H 119.306  14.115   8.564 1.00 . A A . 376 CYS HA   1 1 
        4 12189 1 1 102 CYS HB2  H 121.832  15.392   7.502 1.00 . A A . 376 CYS HB2  1 1 
        4 12190 1 1 102 CYS HB3  H 120.599  14.646   6.484 1.00 . A A . 376 CYS HB3  1 1 
        4 12191 1 1 102 CYS HG   H 119.645  16.961   6.584 1.00 . A A . 376 CYS HG   1 1 
        4 12192 1 1 102 CYS N    N 120.764  14.856   9.855 1.00 . A A . 376 CYS N    1 1 
        4 12193 1 1 102 CYS O    O 120.358  11.876   8.099 1.00 . A A . 376 CYS O    1 1 
        4 12194 1 1 102 CYS SG   S 119.807  16.675   7.487 1.00 . A A . 376 CYS SG   1 1 
        4 12195 1 1 103 ASN C    C 122.595  10.453   9.350 1.00 . A A . 377 ASN C    1 1 
        4 12196 1 1 103 ASN CA   C 123.097  11.550   8.407 1.00 . A A . 377 ASN CA   1 1 
        4 12197 1 1 103 ASN CB   C 124.588  11.790   8.655 1.00 . A A . 377 ASN CB   1 1 
        4 12198 1 1 103 ASN CG   C 125.413  10.741   7.918 1.00 . A A . 377 ASN CG   1 1 
        4 12199 1 1 103 ASN H    H 122.838  13.613   8.840 1.00 . A A . 377 ASN H    1 1 
        4 12200 1 1 103 ASN HA   H 122.969  11.215   7.389 1.00 . A A . 377 ASN HA   1 1 
        4 12201 1 1 103 ASN HB2  H 124.856  12.775   8.297 1.00 . A A . 377 ASN HB2  1 1 
        4 12202 1 1 103 ASN HB3  H 124.791  11.726   9.713 1.00 . A A . 377 ASN HB3  1 1 
        4 12203 1 1 103 ASN HD21 H 126.462  10.224   9.523 1.00 . A A . 377 ASN HD21 1 1 
        4 12204 1 1 103 ASN HD22 H 126.851   9.383   8.100 1.00 . A A . 377 ASN HD22 1 1 
        4 12205 1 1 103 ASN N    N 122.354  12.802   8.586 1.00 . A A . 377 ASN N    1 1 
        4 12206 1 1 103 ASN ND2  N 126.316  10.059   8.567 1.00 . A A . 377 ASN ND2  1 1 
        4 12207 1 1 103 ASN O    O 122.461   9.301   8.949 1.00 . A A . 377 ASN O    1 1 
        4 12208 1 1 103 ASN OD1  O 125.229  10.536   6.718 1.00 . A A . 377 ASN OD1  1 1 
        4 12209 1 1 104 ALA C    C 120.484   9.229  11.146 1.00 . A A . 378 ALA C    1 1 
        4 12210 1 1 104 ALA CA   C 121.805   9.861  11.587 1.00 . A A . 378 ALA CA   1 1 
        4 12211 1 1 104 ALA CB   C 121.608  10.556  12.936 1.00 . A A . 378 ALA CB   1 1 
        4 12212 1 1 104 ALA H    H 122.427  11.754  10.863 1.00 . A A . 378 ALA H    1 1 
        4 12213 1 1 104 ALA HA   H 122.541   9.081  11.708 1.00 . A A . 378 ALA HA   1 1 
        4 12214 1 1 104 ALA HB1  H 120.643  11.043  12.952 1.00 . A A . 378 ALA HB1  1 1 
        4 12215 1 1 104 ALA HB2  H 122.384  11.292  13.079 1.00 . A A . 378 ALA HB2  1 1 
        4 12216 1 1 104 ALA HB3  H 121.655   9.825  13.729 1.00 . A A . 378 ALA HB3  1 1 
        4 12217 1 1 104 ALA N    N 122.295  10.824  10.597 1.00 . A A . 378 ALA N    1 1 
        4 12218 1 1 104 ALA O    O 120.325   8.011  11.193 1.00 . A A . 378 ALA O    1 1 
        4 12219 1 1 105 ILE C    C 118.371   8.563   9.090 1.00 . A A . 379 ILE C    1 1 
        4 12220 1 1 105 ILE CA   C 118.231   9.572  10.249 1.00 . A A . 379 ILE CA   1 1 
        4 12221 1 1 105 ILE CB   C 117.346  10.771   9.827 1.00 . A A . 379 ILE CB   1 1 
        4 12222 1 1 105 ILE CD1  C 117.019  13.180  10.442 1.00 . A A . 379 ILE CD1  1 1 
        4 12223 1 1 105 ILE CG1  C 117.235  11.767  10.994 1.00 . A A . 379 ILE CG1  1 1 
        4 12224 1 1 105 ILE CG2  C 115.931  10.301   9.449 1.00 . A A . 379 ILE CG2  1 1 
        4 12225 1 1 105 ILE H    H 119.748  11.017  10.625 1.00 . A A . 379 ILE H    1 1 
        4 12226 1 1 105 ILE HA   H 117.760   9.073  11.083 1.00 . A A . 379 ILE HA   1 1 
        4 12227 1 1 105 ILE HB   H 117.796  11.264   8.979 1.00 . A A . 379 ILE HB   1 1 
        4 12228 1 1 105 ILE HD11 H 116.813  13.860  11.256 1.00 . A A . 379 ILE HD11 1 1 
        4 12229 1 1 105 ILE HD12 H 116.185  13.175   9.756 1.00 . A A . 379 ILE HD12 1 1 
        4 12230 1 1 105 ILE HD13 H 117.910  13.502   9.922 1.00 . A A . 379 ILE HD13 1 1 
        4 12231 1 1 105 ILE HG12 H 116.397  11.497  11.623 1.00 . A A . 379 ILE HG12 1 1 
        4 12232 1 1 105 ILE HG13 H 118.139  11.750  11.580 1.00 . A A . 379 ILE HG13 1 1 
        4 12233 1 1 105 ILE HG21 H 115.967   9.770   8.508 1.00 . A A . 379 ILE HG21 1 1 
        4 12234 1 1 105 ILE HG22 H 115.280  11.158   9.354 1.00 . A A . 379 ILE HG22 1 1 
        4 12235 1 1 105 ILE HG23 H 115.550   9.645  10.218 1.00 . A A . 379 ILE HG23 1 1 
        4 12236 1 1 105 ILE N    N 119.549  10.061  10.678 1.00 . A A . 379 ILE N    1 1 
        4 12237 1 1 105 ILE O    O 117.785   7.477   9.126 1.00 . A A . 379 ILE O    1 1 
        4 12238 1 1 106 ILE C    C 119.978   6.693   7.331 1.00 . A A . 380 ILE C    1 1 
        4 12239 1 1 106 ILE CA   C 119.370   8.045   6.919 1.00 . A A . 380 ILE CA   1 1 
        4 12240 1 1 106 ILE CB   C 120.272   8.746   5.876 1.00 . A A . 380 ILE CB   1 1 
        4 12241 1 1 106 ILE CD1  C 120.774  10.972   4.859 1.00 . A A . 380 ILE CD1  1 1 
        4 12242 1 1 106 ILE CG1  C 119.685  10.115   5.507 1.00 . A A . 380 ILE CG1  1 1 
        4 12243 1 1 106 ILE CG2  C 120.364   7.905   4.594 1.00 . A A . 380 ILE CG2  1 1 
        4 12244 1 1 106 ILE H    H 119.688   9.748   8.157 1.00 . A A . 380 ILE H    1 1 
        4 12245 1 1 106 ILE HA   H 118.402   7.866   6.473 1.00 . A A . 380 ILE HA   1 1 
        4 12246 1 1 106 ILE HB   H 121.260   8.878   6.290 1.00 . A A . 380 ILE HB   1 1 
        4 12247 1 1 106 ILE HD11 H 121.058  10.537   3.911 1.00 . A A . 380 ILE HD11 1 1 
        4 12248 1 1 106 ILE HD12 H 121.636  11.012   5.509 1.00 . A A . 380 ILE HD12 1 1 
        4 12249 1 1 106 ILE HD13 H 120.398  11.971   4.697 1.00 . A A . 380 ILE HD13 1 1 
        4 12250 1 1 106 ILE HG12 H 118.872   9.980   4.809 1.00 . A A . 380 ILE HG12 1 1 
        4 12251 1 1 106 ILE HG13 H 119.320  10.613   6.389 1.00 . A A . 380 ILE HG13 1 1 
        4 12252 1 1 106 ILE HG21 H 121.181   8.266   3.986 1.00 . A A . 380 ILE HG21 1 1 
        4 12253 1 1 106 ILE HG22 H 119.440   7.990   4.041 1.00 . A A . 380 ILE HG22 1 1 
        4 12254 1 1 106 ILE HG23 H 120.537   6.871   4.852 1.00 . A A . 380 ILE HG23 1 1 
        4 12255 1 1 106 ILE N    N 119.191   8.908   8.095 1.00 . A A . 380 ILE N    1 1 
        4 12256 1 1 106 ILE O    O 119.495   5.631   6.928 1.00 . A A . 380 ILE O    1 1 
        4 12257 1 1 107 GLU C    C 120.741   4.589   9.363 1.00 . A A . 381 GLU C    1 1 
        4 12258 1 1 107 GLU CA   C 121.700   5.520   8.617 1.00 . A A . 381 GLU CA   1 1 
        4 12259 1 1 107 GLU CB   C 122.867   5.893   9.536 1.00 . A A . 381 GLU CB   1 1 
        4 12260 1 1 107 GLU CD   C 124.532   4.325   8.488 1.00 . A A . 381 GLU CD   1 1 
        4 12261 1 1 107 GLU CG   C 123.761   4.670   9.763 1.00 . A A . 381 GLU CG   1 1 
        4 12262 1 1 107 GLU H    H 121.348   7.608   8.466 1.00 . A A . 381 GLU H    1 1 
        4 12263 1 1 107 GLU HA   H 122.091   4.999   7.756 1.00 . A A . 381 GLU HA   1 1 
        4 12264 1 1 107 GLU HB2  H 123.447   6.683   9.078 1.00 . A A . 381 GLU HB2  1 1 
        4 12265 1 1 107 GLU HB3  H 122.483   6.234  10.485 1.00 . A A . 381 GLU HB3  1 1 
        4 12266 1 1 107 GLU HG2  H 124.462   4.884  10.556 1.00 . A A . 381 GLU HG2  1 1 
        4 12267 1 1 107 GLU HG3  H 123.147   3.827  10.047 1.00 . A A . 381 GLU HG3  1 1 
        4 12268 1 1 107 GLU N    N 121.020   6.739   8.163 1.00 . A A . 381 GLU N    1 1 
        4 12269 1 1 107 GLU O    O 120.790   3.372   9.197 1.00 . A A . 381 GLU O    1 1 
        4 12270 1 1 107 GLU OE1  O 124.902   5.240   7.769 1.00 . A A . 381 GLU OE1  1 1 
        4 12271 1 1 107 GLU OE2  O 124.743   3.147   8.252 1.00 . A A . 381 GLU OE2  1 1 
        4 12272 1 1 108 GLN C    C 117.959   3.581  10.006 1.00 . A A . 382 GLN C    1 1 
        4 12273 1 1 108 GLN CA   C 118.872   4.396  10.925 1.00 . A A . 382 GLN CA   1 1 
        4 12274 1 1 108 GLN CB   C 118.023   5.331  11.787 1.00 . A A . 382 GLN CB   1 1 
        4 12275 1 1 108 GLN CD   C 118.976   4.819  14.041 1.00 . A A . 382 GLN CD   1 1 
        4 12276 1 1 108 GLN CG   C 118.871   5.869  12.941 1.00 . A A . 382 GLN CG   1 1 
        4 12277 1 1 108 GLN H    H 119.868   6.148  10.264 1.00 . A A . 382 GLN H    1 1 
        4 12278 1 1 108 GLN HA   H 119.403   3.717  11.576 1.00 . A A . 382 GLN HA   1 1 
        4 12279 1 1 108 GLN HB2  H 117.670   6.155  11.183 1.00 . A A . 382 GLN HB2  1 1 
        4 12280 1 1 108 GLN HB3  H 117.180   4.790  12.186 1.00 . A A . 382 GLN HB3  1 1 
        4 12281 1 1 108 GLN HE21 H 120.851   4.335  13.602 1.00 . A A . 382 GLN HE21 1 1 
        4 12282 1 1 108 GLN HE22 H 120.165   3.480  14.898 1.00 . A A . 382 GLN HE22 1 1 
        4 12283 1 1 108 GLN HG2  H 119.860   6.108  12.576 1.00 . A A . 382 GLN HG2  1 1 
        4 12284 1 1 108 GLN HG3  H 118.410   6.760  13.340 1.00 . A A . 382 GLN HG3  1 1 
        4 12285 1 1 108 GLN N    N 119.850   5.176  10.162 1.00 . A A . 382 GLN N    1 1 
        4 12286 1 1 108 GLN NE2  N 120.090   4.156  14.193 1.00 . A A . 382 GLN NE2  1 1 
        4 12287 1 1 108 GLN O    O 117.780   2.380  10.208 1.00 . A A . 382 GLN O    1 1 
        4 12288 1 1 108 GLN OE1  O 118.018   4.595  14.779 1.00 . A A . 382 GLN OE1  1 1 
        4 12289 1 1 109 PHE C    C 117.184   2.346   7.357 1.00 . A A . 383 PHE C    1 1 
        4 12290 1 1 109 PHE CA   C 116.505   3.545   8.036 1.00 . A A . 383 PHE CA   1 1 
        4 12291 1 1 109 PHE CB   C 116.021   4.532   6.965 1.00 . A A . 383 PHE CB   1 1 
        4 12292 1 1 109 PHE CD1  C 113.501   4.774   7.468 1.00 . A A . 383 PHE CD1  1 1 
        4 12293 1 1 109 PHE CD2  C 115.039   6.779   7.767 1.00 . A A . 383 PHE CD2  1 1 
        4 12294 1 1 109 PHE CE1  C 112.355   5.591   7.896 1.00 . A A . 383 PHE CE1  1 1 
        4 12295 1 1 109 PHE CE2  C 113.895   7.595   8.194 1.00 . A A . 383 PHE CE2  1 1 
        4 12296 1 1 109 PHE CG   C 114.843   5.370   7.405 1.00 . A A . 383 PHE CG   1 1 
        4 12297 1 1 109 PHE CZ   C 112.552   7.001   8.258 1.00 . A A . 383 PHE CZ   1 1 
        4 12298 1 1 109 PHE H    H 117.592   5.187   8.856 1.00 . A A . 383 PHE H    1 1 
        4 12299 1 1 109 PHE HA   H 115.648   3.189   8.584 1.00 . A A . 383 PHE HA   1 1 
        4 12300 1 1 109 PHE HB2  H 116.833   5.193   6.712 1.00 . A A . 383 PHE HB2  1 1 
        4 12301 1 1 109 PHE HB3  H 115.744   3.975   6.078 1.00 . A A . 383 PHE HB3  1 1 
        4 12302 1 1 109 PHE HD1  H 113.356   3.739   7.203 1.00 . A A . 383 PHE HD1  1 1 
        4 12303 1 1 109 PHE HD2  H 116.024   7.217   7.717 1.00 . A A . 383 PHE HD2  1 1 
        4 12304 1 1 109 PHE HE1  H 111.368   5.155   7.943 1.00 . A A . 383 PHE HE1  1 1 
        4 12305 1 1 109 PHE HE2  H 114.039   8.632   8.460 1.00 . A A . 383 PHE HE2  1 1 
        4 12306 1 1 109 PHE HZ   H 111.711   7.600   8.572 1.00 . A A . 383 PHE HZ   1 1 
        4 12307 1 1 109 PHE N    N 117.410   4.229   8.973 1.00 . A A . 383 PHE N    1 1 
        4 12308 1 1 109 PHE O    O 116.611   1.257   7.296 1.00 . A A . 383 PHE O    1 1 
        4 12309 1 1 110 ILE C    C 119.399   0.284   7.101 1.00 . A A . 384 ILE C    1 1 
        4 12310 1 1 110 ILE CA   C 119.136   1.483   6.174 1.00 . A A . 384 ILE CA   1 1 
        4 12311 1 1 110 ILE CB   C 120.464   2.027   5.601 1.00 . A A . 384 ILE CB   1 1 
        4 12312 1 1 110 ILE CD1  C 121.473   4.057   4.551 1.00 . A A . 384 ILE CD1  1 1 
        4 12313 1 1 110 ILE CG1  C 120.188   3.244   4.710 1.00 . A A . 384 ILE CG1  1 1 
        4 12314 1 1 110 ILE CG2  C 121.160   0.956   4.743 1.00 . A A . 384 ILE CG2  1 1 
        4 12315 1 1 110 ILE H    H 118.848   3.416   7.024 1.00 . A A . 384 ILE H    1 1 
        4 12316 1 1 110 ILE HA   H 118.520   1.148   5.352 1.00 . A A . 384 ILE HA   1 1 
        4 12317 1 1 110 ILE HB   H 121.115   2.314   6.414 1.00 . A A . 384 ILE HB   1 1 
        4 12318 1 1 110 ILE HD11 H 121.666   4.609   5.459 1.00 . A A . 384 ILE HD11 1 1 
        4 12319 1 1 110 ILE HD12 H 121.363   4.748   3.727 1.00 . A A . 384 ILE HD12 1 1 
        4 12320 1 1 110 ILE HD13 H 122.299   3.390   4.352 1.00 . A A . 384 ILE HD13 1 1 
        4 12321 1 1 110 ILE HG12 H 119.852   2.909   3.740 1.00 . A A . 384 ILE HG12 1 1 
        4 12322 1 1 110 ILE HG13 H 119.428   3.863   5.157 1.00 . A A . 384 ILE HG13 1 1 
        4 12323 1 1 110 ILE HG21 H 121.692   0.271   5.386 1.00 . A A . 384 ILE HG21 1 1 
        4 12324 1 1 110 ILE HG22 H 121.856   1.431   4.070 1.00 . A A . 384 ILE HG22 1 1 
        4 12325 1 1 110 ILE HG23 H 120.419   0.415   4.174 1.00 . A A . 384 ILE HG23 1 1 
        4 12326 1 1 110 ILE N    N 118.417   2.545   6.887 1.00 . A A . 384 ILE N    1 1 
        4 12327 1 1 110 ILE O    O 119.192  -0.864   6.710 1.00 . A A . 384 ILE O    1 1 
        4 12328 1 1 111 ASP C    C 118.980  -1.381   9.599 1.00 . A A . 385 ASP C    1 1 
        4 12329 1 1 111 ASP CA   C 120.191  -0.502   9.275 1.00 . A A . 385 ASP CA   1 1 
        4 12330 1 1 111 ASP CB   C 120.735   0.113  10.569 1.00 . A A . 385 ASP CB   1 1 
        4 12331 1 1 111 ASP CG   C 122.179   0.582  10.375 1.00 . A A . 385 ASP CG   1 1 
        4 12332 1 1 111 ASP H    H 119.982   1.494   8.587 1.00 . A A . 385 ASP H    1 1 
        4 12333 1 1 111 ASP HA   H 120.961  -1.121   8.841 1.00 . A A . 385 ASP HA   1 1 
        4 12334 1 1 111 ASP HB2  H 120.122   0.958  10.848 1.00 . A A . 385 ASP HB2  1 1 
        4 12335 1 1 111 ASP HB3  H 120.705  -0.626  11.356 1.00 . A A . 385 ASP HB3  1 1 
        4 12336 1 1 111 ASP N    N 119.853   0.562   8.324 1.00 . A A . 385 ASP N    1 1 
        4 12337 1 1 111 ASP O    O 119.100  -2.605   9.675 1.00 . A A . 385 ASP O    1 1 
        4 12338 1 1 111 ASP OD1  O 122.500   1.035   9.286 1.00 . A A . 385 ASP OD1  1 1 
        4 12339 1 1 111 ASP OD2  O 122.942   0.485  11.322 1.00 . A A . 385 ASP OD2  1 1 
        4 12340 1 1 112 TYR C    C 116.173  -2.397   8.982 1.00 . A A . 386 TYR C    1 1 
        4 12341 1 1 112 TYR CA   C 116.602  -1.483  10.125 1.00 . A A . 386 TYR CA   1 1 
        4 12342 1 1 112 TYR CB   C 115.475  -0.501  10.440 1.00 . A A . 386 TYR CB   1 1 
        4 12343 1 1 112 TYR CD1  C 116.104  -0.442  12.938 1.00 . A A . 386 TYR CD1  1 1 
        4 12344 1 1 112 TYR CD2  C 115.504   1.724  11.745 1.00 . A A . 386 TYR CD2  1 1 
        4 12345 1 1 112 TYR CE1  C 116.323   0.305  14.185 1.00 . A A . 386 TYR CE1  1 1 
        4 12346 1 1 112 TYR CE2  C 115.722   2.472  12.992 1.00 . A A . 386 TYR CE2  1 1 
        4 12347 1 1 112 TYR CG   C 115.695   0.268  11.719 1.00 . A A . 386 TYR CG   1 1 
        4 12348 1 1 112 TYR CZ   C 116.131   1.762  14.211 1.00 . A A . 386 TYR CZ   1 1 
        4 12349 1 1 112 TYR H    H 117.794   0.229   9.738 1.00 . A A . 386 TYR H    1 1 
        4 12350 1 1 112 TYR HA   H 116.788  -2.086  11.001 1.00 . A A . 386 TYR HA   1 1 
        4 12351 1 1 112 TYR HB2  H 115.391   0.203   9.627 1.00 . A A . 386 TYR HB2  1 1 
        4 12352 1 1 112 TYR HB3  H 114.548  -1.052  10.516 1.00 . A A . 386 TYR HB3  1 1 
        4 12353 1 1 112 TYR HD1  H 116.245  -1.513  12.919 1.00 . A A . 386 TYR HD1  1 1 
        4 12354 1 1 112 TYR HD2  H 115.203   2.246  10.848 1.00 . A A . 386 TYR HD2  1 1 
        4 12355 1 1 112 TYR HE1  H 116.623  -0.217  15.081 1.00 . A A . 386 TYR HE1  1 1 
        4 12356 1 1 112 TYR HE2  H 115.581   3.542  13.011 1.00 . A A . 386 TYR HE2  1 1 
        4 12357 1 1 112 TYR HH   H 116.871   3.233  15.175 1.00 . A A . 386 TYR HH   1 1 
        4 12358 1 1 112 TYR N    N 117.823  -0.749   9.793 1.00 . A A . 386 TYR N    1 1 
        4 12359 1 1 112 TYR O    O 115.897  -3.579   9.198 1.00 . A A . 386 TYR O    1 1 
        4 12360 1 1 112 TYR OH   O 116.337   2.463  15.381 1.00 . A A . 386 TYR OH   1 1 
        4 12361 1 1 113 LEU C    C 116.722  -3.667   6.232 1.00 . A A . 387 LEU C    1 1 
        4 12362 1 1 113 LEU CA   C 115.683  -2.615   6.606 1.00 . A A . 387 LEU CA   1 1 
        4 12363 1 1 113 LEU CB   C 115.446  -1.677   5.416 1.00 . A A . 387 LEU CB   1 1 
        4 12364 1 1 113 LEU CD1  C 113.731  -1.120   3.685 1.00 . A A . 387 LEU CD1  1 1 
        4 12365 1 1 113 LEU CD2  C 114.941  -3.303   3.585 1.00 . A A . 387 LEU CD2  1 1 
        4 12366 1 1 113 LEU CG   C 114.344  -2.246   4.518 1.00 . A A . 387 LEU CG   1 1 
        4 12367 1 1 113 LEU H    H 116.366  -0.905   7.656 1.00 . A A . 387 LEU H    1 1 
        4 12368 1 1 113 LEU HA   H 114.756  -3.112   6.851 1.00 . A A . 387 LEU HA   1 1 
        4 12369 1 1 113 LEU HB2  H 115.146  -0.704   5.780 1.00 . A A . 387 LEU HB2  1 1 
        4 12370 1 1 113 LEU HB3  H 116.358  -1.582   4.846 1.00 . A A . 387 LEU HB3  1 1 
        4 12371 1 1 113 LEU HD11 H 113.166  -1.543   2.867 1.00 . A A . 387 LEU HD11 1 1 
        4 12372 1 1 113 LEU HD12 H 114.517  -0.492   3.293 1.00 . A A . 387 LEU HD12 1 1 
        4 12373 1 1 113 LEU HD13 H 113.075  -0.529   4.307 1.00 . A A . 387 LEU HD13 1 1 
        4 12374 1 1 113 LEU HD21 H 114.204  -3.593   2.851 1.00 . A A . 387 LEU HD21 1 1 
        4 12375 1 1 113 LEU HD22 H 115.234  -4.168   4.162 1.00 . A A . 387 LEU HD22 1 1 
        4 12376 1 1 113 LEU HD23 H 115.806  -2.895   3.085 1.00 . A A . 387 LEU HD23 1 1 
        4 12377 1 1 113 LEU HG   H 113.577  -2.697   5.132 1.00 . A A . 387 LEU HG   1 1 
        4 12378 1 1 113 LEU N    N 116.121  -1.846   7.768 1.00 . A A . 387 LEU N    1 1 
        4 12379 1 1 113 LEU O    O 117.859  -3.338   5.891 1.00 . A A . 387 LEU O    1 1 
        4 12380 1 1 114 ARG C    C 117.235  -6.245   4.441 1.00 . A A . 388 ARG C    1 1 
        4 12381 1 1 114 ARG CA   C 117.207  -6.037   5.951 1.00 . A A . 388 ARG CA   1 1 
        4 12382 1 1 114 ARG CB   C 116.731  -7.321   6.636 1.00 . A A . 388 ARG CB   1 1 
        4 12383 1 1 114 ARG CD   C 118.821  -8.180   7.702 1.00 . A A . 388 ARG CD   1 1 
        4 12384 1 1 114 ARG CG   C 117.830  -8.381   6.555 1.00 . A A . 388 ARG CG   1 1 
        4 12385 1 1 114 ARG CZ   C 121.211  -8.729   8.078 1.00 . A A . 388 ARG CZ   1 1 
        4 12386 1 1 114 ARG H    H 115.401  -5.130   6.587 1.00 . A A . 388 ARG H    1 1 
        4 12387 1 1 114 ARG HA   H 118.204  -5.806   6.294 1.00 . A A . 388 ARG HA   1 1 
        4 12388 1 1 114 ARG HB2  H 116.505  -7.112   7.672 1.00 . A A . 388 ARG HB2  1 1 
        4 12389 1 1 114 ARG HB3  H 115.845  -7.686   6.140 1.00 . A A . 388 ARG HB3  1 1 
        4 12390 1 1 114 ARG HD2  H 119.089  -7.137   7.765 1.00 . A A . 388 ARG HD2  1 1 
        4 12391 1 1 114 ARG HD3  H 118.359  -8.487   8.631 1.00 . A A . 388 ARG HD3  1 1 
        4 12392 1 1 114 ARG HE   H 119.983  -9.727   6.840 1.00 . A A . 388 ARG HE   1 1 
        4 12393 1 1 114 ARG HG2  H 117.386  -9.364   6.628 1.00 . A A . 388 ARG HG2  1 1 
        4 12394 1 1 114 ARG HG3  H 118.351  -8.290   5.614 1.00 . A A . 388 ARG HG3  1 1 
        4 12395 1 1 114 ARG HH11 H 120.589  -7.158   9.179 1.00 . A A . 388 ARG HH11 1 1 
        4 12396 1 1 114 ARG HH12 H 122.251  -7.595   9.374 1.00 . A A . 388 ARG HH12 1 1 
        4 12397 1 1 114 ARG HH21 H 122.142 -10.235   7.143 1.00 . A A . 388 ARG HH21 1 1 
        4 12398 1 1 114 ARG HH22 H 123.119  -9.313   8.237 1.00 . A A . 388 ARG HH22 1 1 
        4 12399 1 1 114 ARG N    N 116.316  -4.933   6.298 1.00 . A A . 388 ARG N    1 1 
        4 12400 1 1 114 ARG NE   N 120.032  -8.979   7.470 1.00 . A A . 388 ARG NE   1 1 
        4 12401 1 1 114 ARG NH1  N 121.360  -7.748   8.945 1.00 . A A . 388 ARG NH1  1 1 
        4 12402 1 1 114 ARG NH2  N 122.237  -9.485   7.798 1.00 . A A . 388 ARG NH2  1 1 
        4 12403 1 1 114 ARG O    O 118.323  -6.321   3.894 1.00 . A A . 388 ARG O    1 1 
        4 12404 1 1 114 ARG OXT  O 116.169  -6.322   3.853 1.00 . A A . 388 ARG OXT  1 1 
        4 12405 2 1   4 SER C    C  75.470 -24.510 -11.140 1.00 . B B . 278 SER C    1 1 
        4 12406 2 1   4 SER CA   C  75.428 -25.477 -12.322 1.00 . B B . 278 SER CA   1 1 
        4 12407 2 1   4 SER CB   C  74.207 -25.167 -13.188 1.00 . B B . 278 SER CB   1 1 
        4 12408 2 1   4 SER H    H  74.592 -27.411 -12.085 1.00 . B B . 278 SER H    1 1 
        4 12409 2 1   4 SER HA   H  76.318 -25.337 -12.918 1.00 . B B . 278 SER HA   1 1 
        4 12410 2 1   4 SER HB2  H  73.318 -25.181 -12.582 1.00 . B B . 278 SER HB2  1 1 
        4 12411 2 1   4 SER HB3  H  74.321 -24.185 -13.631 1.00 . B B . 278 SER HB3  1 1 
        4 12412 2 1   4 SER HG   H  73.568 -26.881 -13.854 1.00 . B B . 278 SER HG   1 1 
        4 12413 2 1   4 SER N    N  75.377 -26.866 -11.869 1.00 . B B . 278 SER N    1 1 
        4 12414 2 1   4 SER O    O  76.132 -23.472 -11.203 1.00 . B B . 278 SER O    1 1 
        4 12415 2 1   4 SER OG   O  74.091 -26.157 -14.204 1.00 . B B . 278 SER OG   1 1 
        4 12416 2 1   5 THR C    C  76.042 -23.849  -8.217 1.00 . B B . 279 THR C    1 1 
        4 12417 2 1   5 THR CA   C  74.680 -23.989  -8.894 1.00 . B B . 279 THR CA   1 1 
        4 12418 2 1   5 THR CB   C  73.669 -24.558  -7.896 1.00 . B B . 279 THR CB   1 1 
        4 12419 2 1   5 THR CG2  C  73.207 -23.449  -6.948 1.00 . B B . 279 THR CG2  1 1 
        4 12420 2 1   5 THR H    H  74.284 -25.713 -10.065 1.00 . B B . 279 THR H    1 1 
        4 12421 2 1   5 THR HA   H  74.345 -23.012  -9.207 1.00 . B B . 279 THR HA   1 1 
        4 12422 2 1   5 THR HB   H  74.132 -25.345  -7.323 1.00 . B B . 279 THR HB   1 1 
        4 12423 2 1   5 THR HG1  H  72.190 -24.372  -9.144 1.00 . B B . 279 THR HG1  1 1 
        4 12424 2 1   5 THR HG21 H  72.252 -23.718  -6.519 1.00 . B B . 279 THR HG21 1 1 
        4 12425 2 1   5 THR HG22 H  73.108 -22.525  -7.495 1.00 . B B . 279 THR HG22 1 1 
        4 12426 2 1   5 THR HG23 H  73.934 -23.325  -6.159 1.00 . B B . 279 THR HG23 1 1 
        4 12427 2 1   5 THR N    N  74.761 -24.857 -10.067 1.00 . B B . 279 THR N    1 1 
        4 12428 2 1   5 THR O    O  76.474 -22.739  -7.901 1.00 . B B . 279 THR O    1 1 
        4 12429 2 1   5 THR OG1  O  72.550 -25.076  -8.601 1.00 . B B . 279 THR OG1  1 1 
        4 12430 2 1   6 ILE C    C  79.061 -24.218  -8.109 1.00 . B B . 280 ILE C    1 1 
        4 12431 2 1   6 ILE CA   C  77.998 -24.981  -7.304 1.00 . B B . 280 ILE CA   1 1 
        4 12432 2 1   6 ILE CB   C  78.477 -26.428  -7.045 1.00 . B B . 280 ILE CB   1 1 
        4 12433 2 1   6 ILE CD1  C  76.860 -26.678  -5.079 1.00 . B B . 280 ILE CD1  1 1 
        4 12434 2 1   6 ILE CG1  C  77.361 -27.292  -6.400 1.00 . B B . 280 ILE CG1  1 1 
        4 12435 2 1   6 ILE CG2  C  79.698 -26.410  -6.114 1.00 . B B . 280 ILE CG2  1 1 
        4 12436 2 1   6 ILE H    H  76.340 -25.821  -8.331 1.00 . B B . 280 ILE H    1 1 
        4 12437 2 1   6 ILE HA   H  77.875 -24.486  -6.353 1.00 . B B . 280 ILE HA   1 1 
        4 12438 2 1   6 ILE HB   H  78.767 -26.871  -7.988 1.00 . B B . 280 ILE HB   1 1 
        4 12439 2 1   6 ILE HD11 H  75.958 -27.185  -4.769 1.00 . B B . 280 ILE HD11 1 1 
        4 12440 2 1   6 ILE HD12 H  76.652 -25.630  -5.224 1.00 . B B . 280 ILE HD12 1 1 
        4 12441 2 1   6 ILE HD13 H  77.616 -26.794  -4.317 1.00 . B B . 280 ILE HD13 1 1 
        4 12442 2 1   6 ILE HG12 H  76.534 -27.381  -7.083 1.00 . B B . 280 ILE HG12 1 1 
        4 12443 2 1   6 ILE HG13 H  77.756 -28.277  -6.200 1.00 . B B . 280 ILE HG13 1 1 
        4 12444 2 1   6 ILE HG21 H  80.389 -25.647  -6.443 1.00 . B B . 280 ILE HG21 1 1 
        4 12445 2 1   6 ILE HG22 H  80.185 -27.373  -6.141 1.00 . B B . 280 ILE HG22 1 1 
        4 12446 2 1   6 ILE HG23 H  79.378 -26.195  -5.105 1.00 . B B . 280 ILE HG23 1 1 
        4 12447 2 1   6 ILE N    N  76.709 -24.980  -7.999 1.00 . B B . 280 ILE N    1 1 
        4 12448 2 1   6 ILE O    O  79.987 -23.648  -7.528 1.00 . B B . 280 ILE O    1 1 
        4 12449 2 1   7 THR C    C  79.951 -22.042 -10.052 1.00 . B B . 281 THR C    1 1 
        4 12450 2 1   7 THR CA   C  79.905 -23.551 -10.301 1.00 . B B . 281 THR CA   1 1 
        4 12451 2 1   7 THR CB   C  79.560 -23.813 -11.770 1.00 . B B . 281 THR CB   1 1 
        4 12452 2 1   7 THR CG2  C  80.814 -23.648 -12.628 1.00 . B B . 281 THR CG2  1 1 
        4 12453 2 1   7 THR H    H  78.156 -24.661  -9.844 1.00 . B B . 281 THR H    1 1 
        4 12454 2 1   7 THR HA   H  80.881 -23.966 -10.098 1.00 . B B . 281 THR HA   1 1 
        4 12455 2 1   7 THR HB   H  78.810 -23.108 -12.095 1.00 . B B . 281 THR HB   1 1 
        4 12456 2 1   7 THR HG1  H  78.379 -25.127 -12.583 1.00 . B B . 281 THR HG1  1 1 
        4 12457 2 1   7 THR HG21 H  81.678 -23.979 -12.071 1.00 . B B . 281 THR HG21 1 1 
        4 12458 2 1   7 THR HG22 H  80.933 -22.609 -12.895 1.00 . B B . 281 THR HG22 1 1 
        4 12459 2 1   7 THR HG23 H  80.717 -24.241 -13.525 1.00 . B B . 281 THR HG23 1 1 
        4 12460 2 1   7 THR N    N  78.924 -24.210  -9.436 1.00 . B B . 281 THR N    1 1 
        4 12461 2 1   7 THR O    O  81.005 -21.419 -10.178 1.00 . B B . 281 THR O    1 1 
        4 12462 2 1   7 THR OG1  O  79.060 -25.136 -11.907 1.00 . B B . 281 THR OG1  1 1 
        4 12463 2 1   8 ARG C    C  79.664 -19.491  -8.434 1.00 . B B . 282 ARG C    1 1 
        4 12464 2 1   8 ARG CA   C  78.703 -20.013  -9.520 1.00 . B B . 282 ARG CA   1 1 
        4 12465 2 1   8 ARG CB   C  77.267 -19.635  -9.155 1.00 . B B . 282 ARG CB   1 1 
        4 12466 2 1   8 ARG CD   C  76.687 -18.285 -11.178 1.00 . B B . 282 ARG CD   1 1 
        4 12467 2 1   8 ARG CG   C  76.415 -19.589 -10.426 1.00 . B B . 282 ARG CG   1 1 
        4 12468 2 1   8 ARG CZ   C  76.296 -18.834 -13.567 1.00 . B B . 282 ARG CZ   1 1 
        4 12469 2 1   8 ARG H    H  78.010 -22.020  -9.555 1.00 . B B . 282 ARG H    1 1 
        4 12470 2 1   8 ARG HA   H  78.954 -19.535 -10.454 1.00 . B B . 282 ARG HA   1 1 
        4 12471 2 1   8 ARG HB2  H  76.862 -20.371  -8.475 1.00 . B B . 282 ARG HB2  1 1 
        4 12472 2 1   8 ARG HB3  H  77.256 -18.664  -8.684 1.00 . B B . 282 ARG HB3  1 1 
        4 12473 2 1   8 ARG HD2  H  76.411 -17.448 -10.554 1.00 . B B . 282 ARG HD2  1 1 
        4 12474 2 1   8 ARG HD3  H  77.740 -18.220 -11.413 1.00 . B B . 282 ARG HD3  1 1 
        4 12475 2 1   8 ARG HE   H  75.051 -17.753 -12.417 1.00 . B B . 282 ARG HE   1 1 
        4 12476 2 1   8 ARG HG2  H  76.668 -20.429 -11.059 1.00 . B B . 282 ARG HG2  1 1 
        4 12477 2 1   8 ARG HG3  H  75.370 -19.638 -10.164 1.00 . B B . 282 ARG HG3  1 1 
        4 12478 2 1   8 ARG HH11 H  78.024 -19.600 -12.864 1.00 . B B . 282 ARG HH11 1 1 
        4 12479 2 1   8 ARG HH12 H  77.680 -19.935 -14.525 1.00 . B B . 282 ARG HH12 1 1 
        4 12480 2 1   8 ARG HH21 H  74.674 -18.229 -14.572 1.00 . B B . 282 ARG HH21 1 1 
        4 12481 2 1   8 ARG HH22 H  75.810 -19.171 -15.480 1.00 . B B . 282 ARG HH22 1 1 
        4 12482 2 1   8 ARG N    N  78.804 -21.463  -9.698 1.00 . B B . 282 ARG N    1 1 
        4 12483 2 1   8 ARG NE   N  75.903 -18.240 -12.420 1.00 . B B . 282 ARG NE   1 1 
        4 12484 2 1   8 ARG NH1  N  77.423 -19.510 -13.657 1.00 . B B . 282 ARG NH1  1 1 
        4 12485 2 1   8 ARG NH2  N  75.533 -18.737 -14.622 1.00 . B B . 282 ARG NH2  1 1 
        4 12486 2 1   8 ARG O    O  80.518 -18.654  -8.738 1.00 . B B . 282 ARG O    1 1 
        4 12487 2 1   9 PRO C    C  81.896 -19.424  -6.381 1.00 . B B . 283 PRO C    1 1 
        4 12488 2 1   9 PRO CA   C  80.399 -19.392  -6.070 1.00 . B B . 283 PRO CA   1 1 
        4 12489 2 1   9 PRO CB   C  80.060 -20.271  -4.852 1.00 . B B . 283 PRO CB   1 1 
        4 12490 2 1   9 PRO CD   C  78.678 -21.023  -6.675 1.00 . B B . 283 PRO CD   1 1 
        4 12491 2 1   9 PRO CG   C  79.373 -21.475  -5.398 1.00 . B B . 283 PRO CG   1 1 
        4 12492 2 1   9 PRO HA   H  80.095 -18.377  -5.866 1.00 . B B . 283 PRO HA   1 1 
        4 12493 2 1   9 PRO HB2  H  80.964 -20.558  -4.329 1.00 . B B . 283 PRO HB2  1 1 
        4 12494 2 1   9 PRO HB3  H  79.396 -19.743  -4.186 1.00 . B B . 283 PRO HB3  1 1 
        4 12495 2 1   9 PRO HD2  H  78.608 -21.842  -7.371 1.00 . B B . 283 PRO HD2  1 1 
        4 12496 2 1   9 PRO HD3  H  77.702 -20.620  -6.458 1.00 . B B . 283 PRO HD3  1 1 
        4 12497 2 1   9 PRO HG2  H  80.099 -22.248  -5.615 1.00 . B B . 283 PRO HG2  1 1 
        4 12498 2 1   9 PRO HG3  H  78.639 -21.836  -4.698 1.00 . B B . 283 PRO HG3  1 1 
        4 12499 2 1   9 PRO N    N  79.564 -19.955  -7.188 1.00 . B B . 283 PRO N    1 1 
        4 12500 2 1   9 PRO O    O  82.653 -18.586  -5.885 1.00 . B B . 283 PRO O    1 1 
        4 12501 2 1  10 ILE C    C  84.096 -19.285  -8.467 1.00 . B B . 284 ILE C    1 1 
        4 12502 2 1  10 ILE CA   C  83.722 -20.487  -7.597 1.00 . B B . 284 ILE CA   1 1 
        4 12503 2 1  10 ILE CB   C  83.979 -21.802  -8.363 1.00 . B B . 284 ILE CB   1 1 
        4 12504 2 1  10 ILE CD1  C  84.145 -23.120  -6.173 1.00 . B B . 284 ILE CD1  1 1 
        4 12505 2 1  10 ILE CG1  C  83.459 -23.016  -7.552 1.00 . B B . 284 ILE CG1  1 1 
        4 12506 2 1  10 ILE CG2  C  85.485 -21.971  -8.631 1.00 . B B . 284 ILE CG2  1 1 
        4 12507 2 1  10 ILE H    H  81.672 -21.040  -7.547 1.00 . B B . 284 ILE H    1 1 
        4 12508 2 1  10 ILE HA   H  84.338 -20.475  -6.709 1.00 . B B . 284 ILE HA   1 1 
        4 12509 2 1  10 ILE HB   H  83.460 -21.761  -9.310 1.00 . B B . 284 ILE HB   1 1 
        4 12510 2 1  10 ILE HD11 H  83.423 -22.915  -5.396 1.00 . B B . 284 ILE HD11 1 1 
        4 12511 2 1  10 ILE HD12 H  84.952 -22.405  -6.112 1.00 . B B . 284 ILE HD12 1 1 
        4 12512 2 1  10 ILE HD13 H  84.539 -24.117  -6.042 1.00 . B B . 284 ILE HD13 1 1 
        4 12513 2 1  10 ILE HG12 H  82.394 -22.918  -7.407 1.00 . B B . 284 ILE HG12 1 1 
        4 12514 2 1  10 ILE HG13 H  83.654 -23.920  -8.110 1.00 . B B . 284 ILE HG13 1 1 
        4 12515 2 1  10 ILE HG21 H  86.038 -21.737  -7.733 1.00 . B B . 284 ILE HG21 1 1 
        4 12516 2 1  10 ILE HG22 H  85.787 -21.304  -9.425 1.00 . B B . 284 ILE HG22 1 1 
        4 12517 2 1  10 ILE HG23 H  85.686 -22.992  -8.922 1.00 . B B . 284 ILE HG23 1 1 
        4 12518 2 1  10 ILE N    N  82.317 -20.392  -7.198 1.00 . B B . 284 ILE N    1 1 
        4 12519 2 1  10 ILE O    O  85.115 -18.633  -8.236 1.00 . B B . 284 ILE O    1 1 
        4 12520 2 1  11 ILE C    C  83.462 -16.516  -9.508 1.00 . B B . 285 ILE C    1 1 
        4 12521 2 1  11 ILE CA   C  83.477 -17.815 -10.322 1.00 . B B . 285 ILE CA   1 1 
        4 12522 2 1  11 ILE CB   C  82.401 -17.758 -11.436 1.00 . B B . 285 ILE CB   1 1 
        4 12523 2 1  11 ILE CD1  C  83.687 -19.443 -12.862 1.00 . B B . 285 ILE CD1  1 1 
        4 12524 2 1  11 ILE CG1  C  82.338 -19.105 -12.200 1.00 . B B . 285 ILE CG1  1 1 
        4 12525 2 1  11 ILE CG2  C  82.707 -16.614 -12.428 1.00 . B B . 285 ILE CG2  1 1 
        4 12526 2 1  11 ILE H    H  82.431 -19.506  -9.565 1.00 . B B . 285 ILE H    1 1 
        4 12527 2 1  11 ILE HA   H  84.447 -17.926 -10.782 1.00 . B B . 285 ILE HA   1 1 
        4 12528 2 1  11 ILE HB   H  81.439 -17.570 -10.976 1.00 . B B . 285 ILE HB   1 1 
        4 12529 2 1  11 ILE HD11 H  84.464 -19.450 -12.112 1.00 . B B . 285 ILE HD11 1 1 
        4 12530 2 1  11 ILE HD12 H  83.917 -18.701 -13.612 1.00 . B B . 285 ILE HD12 1 1 
        4 12531 2 1  11 ILE HD13 H  83.626 -20.417 -13.325 1.00 . B B . 285 ILE HD13 1 1 
        4 12532 2 1  11 ILE HG12 H  82.075 -19.892 -11.511 1.00 . B B . 285 ILE HG12 1 1 
        4 12533 2 1  11 ILE HG13 H  81.577 -19.038 -12.964 1.00 . B B . 285 ILE HG13 1 1 
        4 12534 2 1  11 ILE HG21 H  81.910 -16.542 -13.152 1.00 . B B . 285 ILE HG21 1 1 
        4 12535 2 1  11 ILE HG22 H  83.638 -16.816 -12.935 1.00 . B B . 285 ILE HG22 1 1 
        4 12536 2 1  11 ILE HG23 H  82.789 -15.679 -11.887 1.00 . B B . 285 ILE HG23 1 1 
        4 12537 2 1  11 ILE N    N  83.239 -18.966  -9.443 1.00 . B B . 285 ILE N    1 1 
        4 12538 2 1  11 ILE O    O  84.243 -15.604  -9.772 1.00 . B B . 285 ILE O    1 1 
        4 12539 2 1  12 GLU C    C  83.751 -14.976  -6.916 1.00 . B B . 286 GLU C    1 1 
        4 12540 2 1  12 GLU CA   C  82.461 -15.263  -7.675 1.00 . B B . 286 GLU CA   1 1 
        4 12541 2 1  12 GLU CB   C  81.310 -15.441  -6.682 1.00 . B B . 286 GLU CB   1 1 
        4 12542 2 1  12 GLU CD   C  79.696 -13.574  -7.175 1.00 . B B . 286 GLU CD   1 1 
        4 12543 2 1  12 GLU CG   C  79.985 -15.065  -7.356 1.00 . B B . 286 GLU CG   1 1 
        4 12544 2 1  12 GLU H    H  82.030 -17.240  -8.310 1.00 . B B . 286 GLU H    1 1 
        4 12545 2 1  12 GLU HA   H  82.242 -14.423  -8.315 1.00 . B B . 286 GLU HA   1 1 
        4 12546 2 1  12 GLU HB2  H  81.270 -16.472  -6.359 1.00 . B B . 286 GLU HB2  1 1 
        4 12547 2 1  12 GLU HB3  H  81.469 -14.801  -5.827 1.00 . B B . 286 GLU HB3  1 1 
        4 12548 2 1  12 GLU HG2  H  80.042 -15.292  -8.411 1.00 . B B . 286 GLU HG2  1 1 
        4 12549 2 1  12 GLU HG3  H  79.184 -15.638  -6.911 1.00 . B B . 286 GLU HG3  1 1 
        4 12550 2 1  12 GLU N    N  82.594 -16.462  -8.500 1.00 . B B . 286 GLU N    1 1 
        4 12551 2 1  12 GLU O    O  84.227 -13.840  -6.895 1.00 . B B . 286 GLU O    1 1 
        4 12552 2 1  12 GLU OE1  O  80.036 -13.040  -6.129 1.00 . B B . 286 GLU OE1  1 1 
        4 12553 2 1  12 GLU OE2  O  79.139 -12.987  -8.087 1.00 . B B . 286 GLU OE2  1 1 
        4 12554 2 1  13 LEU C    C  86.716 -15.411  -6.444 1.00 . B B . 287 LEU C    1 1 
        4 12555 2 1  13 LEU CA   C  85.562 -15.861  -5.549 1.00 . B B . 287 LEU CA   1 1 
        4 12556 2 1  13 LEU CB   C  85.913 -17.178  -4.857 1.00 . B B . 287 LEU CB   1 1 
        4 12557 2 1  13 LEU CD1  C  84.910 -18.887  -3.316 1.00 . B B . 287 LEU CD1  1 1 
        4 12558 2 1  13 LEU CD2  C  85.381 -16.566  -2.496 1.00 . B B . 287 LEU CD2  1 1 
        4 12559 2 1  13 LEU CG   C  84.937 -17.403  -3.700 1.00 . B B . 287 LEU CG   1 1 
        4 12560 2 1  13 LEU H    H  83.926 -16.907  -6.406 1.00 . B B . 287 LEU H    1 1 
        4 12561 2 1  13 LEU HA   H  85.399 -15.108  -4.792 1.00 . B B . 287 LEU HA   1 1 
        4 12562 2 1  13 LEU HB2  H  85.832 -17.991  -5.565 1.00 . B B . 287 LEU HB2  1 1 
        4 12563 2 1  13 LEU HB3  H  86.919 -17.129  -4.472 1.00 . B B . 287 LEU HB3  1 1 
        4 12564 2 1  13 LEU HD11 H  85.147 -19.490  -4.182 1.00 . B B . 287 LEU HD11 1 1 
        4 12565 2 1  13 LEU HD12 H  83.924 -19.147  -2.960 1.00 . B B . 287 LEU HD12 1 1 
        4 12566 2 1  13 LEU HD13 H  85.634 -19.076  -2.537 1.00 . B B . 287 LEU HD13 1 1 
        4 12567 2 1  13 LEU HD21 H  86.332 -16.930  -2.134 1.00 . B B . 287 LEU HD21 1 1 
        4 12568 2 1  13 LEU HD22 H  84.644 -16.644  -1.711 1.00 . B B . 287 LEU HD22 1 1 
        4 12569 2 1  13 LEU HD23 H  85.482 -15.532  -2.794 1.00 . B B . 287 LEU HD23 1 1 
        4 12570 2 1  13 LEU HG   H  83.948 -17.096  -4.005 1.00 . B B . 287 LEU HG   1 1 
        4 12571 2 1  13 LEU N    N  84.331 -16.019  -6.321 1.00 . B B . 287 LEU N    1 1 
        4 12572 2 1  13 LEU O    O  87.479 -14.515  -6.083 1.00 . B B . 287 LEU O    1 1 
        4 12573 2 1  14 SER C    C  87.761 -14.175  -9.002 1.00 . B B . 288 SER C    1 1 
        4 12574 2 1  14 SER CA   C  87.872 -15.645  -8.587 1.00 . B B . 288 SER CA   1 1 
        4 12575 2 1  14 SER CB   C  87.776 -16.532  -9.831 1.00 . B B . 288 SER CB   1 1 
        4 12576 2 1  14 SER H    H  86.175 -16.706  -7.878 1.00 . B B . 288 SER H    1 1 
        4 12577 2 1  14 SER HA   H  88.831 -15.803  -8.118 1.00 . B B . 288 SER HA   1 1 
        4 12578 2 1  14 SER HB2  H  88.623 -16.354 -10.471 1.00 . B B . 288 SER HB2  1 1 
        4 12579 2 1  14 SER HB3  H  87.767 -17.575  -9.534 1.00 . B B . 288 SER HB3  1 1 
        4 12580 2 1  14 SER HG   H  86.796 -16.178 -11.476 1.00 . B B . 288 SER HG   1 1 
        4 12581 2 1  14 SER N    N  86.815 -16.005  -7.637 1.00 . B B . 288 SER N    1 1 
        4 12582 2 1  14 SER O    O  88.757 -13.449  -9.032 1.00 . B B . 288 SER O    1 1 
        4 12583 2 1  14 SER OG   O  86.585 -16.212 -10.540 1.00 . B B . 288 SER OG   1 1 
        4 12584 2 1  15 ASN C    C  86.704 -11.357  -8.642 1.00 . B B . 289 ASN C    1 1 
        4 12585 2 1  15 ASN CA   C  86.299 -12.363  -9.723 1.00 . B B . 289 ASN CA   1 1 
        4 12586 2 1  15 ASN CB   C  84.822 -12.186 -10.086 1.00 . B B . 289 ASN CB   1 1 
        4 12587 2 1  15 ASN CG   C  84.571 -12.704 -11.498 1.00 . B B . 289 ASN CG   1 1 
        4 12588 2 1  15 ASN H    H  85.774 -14.346  -9.184 1.00 . B B . 289 ASN H    1 1 
        4 12589 2 1  15 ASN HA   H  86.894 -12.178 -10.605 1.00 . B B . 289 ASN HA   1 1 
        4 12590 2 1  15 ASN HB2  H  84.213 -12.742  -9.387 1.00 . B B . 289 ASN HB2  1 1 
        4 12591 2 1  15 ASN HB3  H  84.558 -11.144 -10.039 1.00 . B B . 289 ASN HB3  1 1 
        4 12592 2 1  15 ASN HD21 H  82.876 -13.618 -11.022 1.00 . B B . 289 ASN HD21 1 1 
        4 12593 2 1  15 ASN HD22 H  83.341 -13.753 -12.649 1.00 . B B . 289 ASN HD22 1 1 
        4 12594 2 1  15 ASN N    N  86.535 -13.735  -9.278 1.00 . B B . 289 ASN N    1 1 
        4 12595 2 1  15 ASN ND2  N  83.508 -13.417 -11.743 1.00 . B B . 289 ASN ND2  1 1 
        4 12596 2 1  15 ASN O    O  87.357 -10.350  -8.927 1.00 . B B . 289 ASN O    1 1 
        4 12597 2 1  15 ASN OD1  O  85.368 -12.450 -12.402 1.00 . B B . 289 ASN OD1  1 1 
        4 12598 2 1  16 THR C    C  88.205 -10.648  -6.109 1.00 . B B . 290 THR C    1 1 
        4 12599 2 1  16 THR CA   C  86.688 -10.774  -6.269 1.00 . B B . 290 THR CA   1 1 
        4 12600 2 1  16 THR CB   C  86.075 -11.318  -4.972 1.00 . B B . 290 THR CB   1 1 
        4 12601 2 1  16 THR CG2  C  86.209 -10.279  -3.850 1.00 . B B . 290 THR CG2  1 1 
        4 12602 2 1  16 THR H    H  85.839 -12.473  -7.218 1.00 . B B . 290 THR H    1 1 
        4 12603 2 1  16 THR HA   H  86.277  -9.794  -6.460 1.00 . B B . 290 THR HA   1 1 
        4 12604 2 1  16 THR HB   H  86.590 -12.221  -4.683 1.00 . B B . 290 THR HB   1 1 
        4 12605 2 1  16 THR HG1  H  84.619 -12.545  -5.366 1.00 . B B . 290 THR HG1  1 1 
        4 12606 2 1  16 THR HG21 H  86.286  -9.287  -4.272 1.00 . B B . 290 THR HG21 1 1 
        4 12607 2 1  16 THR HG22 H  87.093 -10.492  -3.268 1.00 . B B . 290 THR HG22 1 1 
        4 12608 2 1  16 THR HG23 H  85.340 -10.327  -3.211 1.00 . B B . 290 THR HG23 1 1 
        4 12609 2 1  16 THR N    N  86.347 -11.654  -7.389 1.00 . B B . 290 THR N    1 1 
        4 12610 2 1  16 THR O    O  88.725  -9.556  -5.875 1.00 . B B . 290 THR O    1 1 
        4 12611 2 1  16 THR OG1  O  84.700 -11.605  -5.187 1.00 . B B . 290 THR OG1  1 1 
        4 12612 2 1  17 ALA C    C  91.020 -10.841  -7.194 1.00 . B B . 291 ALA C    1 1 
        4 12613 2 1  17 ALA CA   C  90.382 -11.765  -6.158 1.00 . B B . 291 ALA CA   1 1 
        4 12614 2 1  17 ALA CB   C  90.921 -13.185  -6.342 1.00 . B B . 291 ALA CB   1 1 
        4 12615 2 1  17 ALA H    H  88.454 -12.605  -6.476 1.00 . B B . 291 ALA H    1 1 
        4 12616 2 1  17 ALA HA   H  90.651 -11.418  -5.170 1.00 . B B . 291 ALA HA   1 1 
        4 12617 2 1  17 ALA HB1  H  90.425 -13.653  -7.179 1.00 . B B . 291 ALA HB1  1 1 
        4 12618 2 1  17 ALA HB2  H  90.736 -13.760  -5.447 1.00 . B B . 291 ALA HB2  1 1 
        4 12619 2 1  17 ALA HB3  H  91.984 -13.144  -6.530 1.00 . B B . 291 ALA HB3  1 1 
        4 12620 2 1  17 ALA N    N  88.918 -11.765  -6.279 1.00 . B B . 291 ALA N    1 1 
        4 12621 2 1  17 ALA O    O  91.969 -10.118  -6.895 1.00 . B B . 291 ALA O    1 1 
        4 12622 2 1  18 ASP C    C  90.803  -8.500  -9.097 1.00 . B B . 292 ASP C    1 1 
        4 12623 2 1  18 ASP CA   C  90.962  -9.973  -9.478 1.00 . B B . 292 ASP CA   1 1 
        4 12624 2 1  18 ASP CB   C  90.186 -10.250 -10.770 1.00 . B B . 292 ASP CB   1 1 
        4 12625 2 1  18 ASP CG   C  90.415 -11.688 -11.236 1.00 . B B . 292 ASP CG   1 1 
        4 12626 2 1  18 ASP H    H  89.734 -11.469  -8.595 1.00 . B B . 292 ASP H    1 1 
        4 12627 2 1  18 ASP HA   H  92.007 -10.182  -9.649 1.00 . B B . 292 ASP HA   1 1 
        4 12628 2 1  18 ASP HB2  H  89.132 -10.096 -10.592 1.00 . B B . 292 ASP HB2  1 1 
        4 12629 2 1  18 ASP HB3  H  90.521  -9.570 -11.539 1.00 . B B . 292 ASP HB3  1 1 
        4 12630 2 1  18 ASP N    N  90.471 -10.850  -8.409 1.00 . B B . 292 ASP N    1 1 
        4 12631 2 1  18 ASP O    O  91.717  -7.696  -9.283 1.00 . B B . 292 ASP O    1 1 
        4 12632 2 1  18 ASP OD1  O  91.514 -12.190 -11.052 1.00 . B B . 292 ASP OD1  1 1 
        4 12633 2 1  18 ASP OD2  O  89.484 -12.268 -11.772 1.00 . B B . 292 ASP OD2  1 1 
        4 12634 2 1  19 LYS C    C  90.388  -6.294  -7.067 1.00 . B B . 293 LYS C    1 1 
        4 12635 2 1  19 LYS CA   C  89.373  -6.782  -8.105 1.00 . B B . 293 LYS CA   1 1 
        4 12636 2 1  19 LYS CB   C  87.965  -6.692  -7.516 1.00 . B B . 293 LYS CB   1 1 
        4 12637 2 1  19 LYS CD   C  85.544  -6.499  -8.100 1.00 . B B . 293 LYS CD   1 1 
        4 12638 2 1  19 LYS CE   C  84.527  -6.571  -9.239 1.00 . B B . 293 LYS CE   1 1 
        4 12639 2 1  19 LYS CG   C  86.933  -6.849  -8.635 1.00 . B B . 293 LYS CG   1 1 
        4 12640 2 1  19 LYS H    H  88.964  -8.852  -8.392 1.00 . B B . 293 LYS H    1 1 
        4 12641 2 1  19 LYS HA   H  89.425  -6.140  -8.972 1.00 . B B . 293 LYS HA   1 1 
        4 12642 2 1  19 LYS HB2  H  87.830  -7.477  -6.786 1.00 . B B . 293 LYS HB2  1 1 
        4 12643 2 1  19 LYS HB3  H  87.833  -5.731  -7.041 1.00 . B B . 293 LYS HB3  1 1 
        4 12644 2 1  19 LYS HD2  H  85.270  -7.202  -7.325 1.00 . B B . 293 LYS HD2  1 1 
        4 12645 2 1  19 LYS HD3  H  85.556  -5.500  -7.693 1.00 . B B . 293 LYS HD3  1 1 
        4 12646 2 1  19 LYS HE2  H  84.765  -5.824  -9.982 1.00 . B B . 293 LYS HE2  1 1 
        4 12647 2 1  19 LYS HE3  H  84.560  -7.551  -9.691 1.00 . B B . 293 LYS HE3  1 1 
        4 12648 2 1  19 LYS HG2  H  87.184  -6.186  -9.451 1.00 . B B . 293 LYS HG2  1 1 
        4 12649 2 1  19 LYS HG3  H  86.935  -7.870  -8.985 1.00 . B B . 293 LYS HG3  1 1 
        4 12650 2 1  19 LYS HZ1  H  83.169  -5.450  -8.127 1.00 . B B . 293 LYS HZ1  1 1 
        4 12651 2 1  19 LYS HZ2  H  82.866  -7.119  -8.109 1.00 . B B . 293 LYS HZ2  1 1 
        4 12652 2 1  19 LYS HZ3  H  82.493  -6.204  -9.492 1.00 . B B . 293 LYS HZ3  1 1 
        4 12653 2 1  19 LYS N    N  89.650  -8.162  -8.521 1.00 . B B . 293 LYS N    1 1 
        4 12654 2 1  19 LYS NZ   N  83.160  -6.317  -8.701 1.00 . B B . 293 LYS NZ   1 1 
        4 12655 2 1  19 LYS O    O  90.790  -5.126  -7.074 1.00 . B B . 293 LYS O    1 1 
        4 12656 2 1  20 ILE C    C  93.139  -6.576  -5.808 1.00 . B B . 294 ILE C    1 1 
        4 12657 2 1  20 ILE CA   C  91.781  -6.859  -5.155 1.00 . B B . 294 ILE CA   1 1 
        4 12658 2 1  20 ILE CB   C  91.884  -8.009  -4.129 1.00 . B B . 294 ILE CB   1 1 
        4 12659 2 1  20 ILE CD1  C  90.511  -9.614  -2.791 1.00 . B B . 294 ILE CD1  1 1 
        4 12660 2 1  20 ILE CG1  C  90.503  -8.268  -3.518 1.00 . B B . 294 ILE CG1  1 1 
        4 12661 2 1  20 ILE CG2  C  92.856  -7.644  -2.997 1.00 . B B . 294 ILE CG2  1 1 
        4 12662 2 1  20 ILE H    H  90.400  -8.093  -6.199 1.00 . B B . 294 ILE H    1 1 
        4 12663 2 1  20 ILE HA   H  91.456  -5.962  -4.643 1.00 . B B . 294 ILE HA   1 1 
        4 12664 2 1  20 ILE HB   H  92.229  -8.905  -4.627 1.00 . B B . 294 ILE HB   1 1 
        4 12665 2 1  20 ILE HD11 H  89.496  -9.920  -2.590 1.00 . B B . 294 ILE HD11 1 1 
        4 12666 2 1  20 ILE HD12 H  91.049  -9.516  -1.859 1.00 . B B . 294 ILE HD12 1 1 
        4 12667 2 1  20 ILE HD13 H  90.995 -10.354  -3.410 1.00 . B B . 294 ILE HD13 1 1 
        4 12668 2 1  20 ILE HG12 H  90.268  -7.481  -2.816 1.00 . B B . 294 ILE HG12 1 1 
        4 12669 2 1  20 ILE HG13 H  89.757  -8.289  -4.296 1.00 . B B . 294 ILE HG13 1 1 
        4 12670 2 1  20 ILE HG21 H  93.097  -8.531  -2.431 1.00 . B B . 294 ILE HG21 1 1 
        4 12671 2 1  20 ILE HG22 H  92.393  -6.917  -2.347 1.00 . B B . 294 ILE HG22 1 1 
        4 12672 2 1  20 ILE HG23 H  93.759  -7.229  -3.418 1.00 . B B . 294 ILE HG23 1 1 
        4 12673 2 1  20 ILE N    N  90.790  -7.194  -6.177 1.00 . B B . 294 ILE N    1 1 
        4 12674 2 1  20 ILE O    O  93.742  -5.532  -5.568 1.00 . B B . 294 ILE O    1 1 
        4 12675 2 1  21 ALA C    C  95.024  -6.062  -8.129 1.00 . B B . 295 ALA C    1 1 
        4 12676 2 1  21 ALA CA   C  94.905  -7.352  -7.311 1.00 . B B . 295 ALA CA   1 1 
        4 12677 2 1  21 ALA CB   C  95.157  -8.554  -8.224 1.00 . B B . 295 ALA CB   1 1 
        4 12678 2 1  21 ALA H    H  93.025  -8.250  -6.893 1.00 . B B . 295 ALA H    1 1 
        4 12679 2 1  21 ALA HA   H  95.660  -7.343  -6.540 1.00 . B B . 295 ALA HA   1 1 
        4 12680 2 1  21 ALA HB1  H  95.934  -8.309  -8.934 1.00 . B B . 295 ALA HB1  1 1 
        4 12681 2 1  21 ALA HB2  H  94.249  -8.799  -8.755 1.00 . B B . 295 ALA HB2  1 1 
        4 12682 2 1  21 ALA HB3  H  95.467  -9.400  -7.629 1.00 . B B . 295 ALA HB3  1 1 
        4 12683 2 1  21 ALA N    N  93.586  -7.480  -6.678 1.00 . B B . 295 ALA N    1 1 
        4 12684 2 1  21 ALA O    O  96.099  -5.465  -8.197 1.00 . B B . 295 ALA O    1 1 
        4 12685 2 1  22 GLU C    C  93.990  -3.139  -8.786 1.00 . B B . 296 GLU C    1 1 
        4 12686 2 1  22 GLU CA   C  93.928  -4.448  -9.594 1.00 . B B . 296 GLU CA   1 1 
        4 12687 2 1  22 GLU CB   C  92.706  -4.431 -10.521 1.00 . B B . 296 GLU CB   1 1 
        4 12688 2 1  22 GLU CD   C  90.205  -4.175 -10.580 1.00 . B B . 296 GLU CD   1 1 
        4 12689 2 1  22 GLU CG   C  91.417  -4.476  -9.698 1.00 . B B . 296 GLU CG   1 1 
        4 12690 2 1  22 GLU H    H  93.091  -6.150  -8.633 1.00 . B B . 296 GLU H    1 1 
        4 12691 2 1  22 GLU HA   H  94.812  -4.492 -10.212 1.00 . B B . 296 GLU HA   1 1 
        4 12692 2 1  22 GLU HB2  H  92.721  -3.528 -11.113 1.00 . B B . 296 GLU HB2  1 1 
        4 12693 2 1  22 GLU HB3  H  92.740  -5.289 -11.175 1.00 . B B . 296 GLU HB3  1 1 
        4 12694 2 1  22 GLU HG2  H  91.306  -5.457  -9.268 1.00 . B B . 296 GLU HG2  1 1 
        4 12695 2 1  22 GLU HG3  H  91.471  -3.743  -8.907 1.00 . B B . 296 GLU HG3  1 1 
        4 12696 2 1  22 GLU N    N  93.920  -5.644  -8.744 1.00 . B B . 296 GLU N    1 1 
        4 12697 2 1  22 GLU O    O  94.091  -2.065  -9.385 1.00 . B B . 296 GLU O    1 1 
        4 12698 2 1  22 GLU OE1  O  90.218  -4.571 -11.736 1.00 . B B . 296 GLU OE1  1 1 
        4 12699 2 1  22 GLU OE2  O  89.280  -3.555 -10.085 1.00 . B B . 296 GLU OE2  1 1 
        4 12700 2 1  23 GLY C    C  92.812  -1.525  -5.964 1.00 . B B . 297 GLY C    1 1 
        4 12701 2 1  23 GLY CA   C  94.110  -2.017  -6.615 1.00 . B B . 297 GLY CA   1 1 
        4 12702 2 1  23 GLY H    H  93.772  -4.067  -7.001 1.00 . B B . 297 GLY H    1 1 
        4 12703 2 1  23 GLY HA2  H  94.819  -2.248  -5.833 1.00 . B B . 297 GLY HA2  1 1 
        4 12704 2 1  23 GLY HA3  H  94.516  -1.224  -7.226 1.00 . B B . 297 GLY HA3  1 1 
        4 12705 2 1  23 GLY N    N  93.927  -3.210  -7.443 1.00 . B B . 297 GLY N    1 1 
        4 12706 2 1  23 GLY O    O  92.760  -0.381  -5.503 1.00 . B B . 297 GLY O    1 1 
        4 12707 2 1  24 ASN C    C  90.525  -2.711  -3.856 1.00 . B B . 298 ASN C    1 1 
        4 12708 2 1  24 ASN CA   C  90.539  -2.009  -5.214 1.00 . B B . 298 ASN CA   1 1 
        4 12709 2 1  24 ASN CB   C  89.311  -2.398  -6.045 1.00 . B B . 298 ASN CB   1 1 
        4 12710 2 1  24 ASN CG   C  88.971  -1.277  -7.023 1.00 . B B . 298 ASN CG   1 1 
        4 12711 2 1  24 ASN H    H  91.818  -3.242  -6.367 1.00 . B B . 298 ASN H    1 1 
        4 12712 2 1  24 ASN HA   H  90.527  -0.940  -5.052 1.00 . B B . 298 ASN HA   1 1 
        4 12713 2 1  24 ASN HB2  H  89.522  -3.302  -6.596 1.00 . B B . 298 ASN HB2  1 1 
        4 12714 2 1  24 ASN HB3  H  88.470  -2.566  -5.389 1.00 . B B . 298 ASN HB3  1 1 
        4 12715 2 1  24 ASN HD21 H  89.881  -2.140  -8.563 1.00 . B B . 298 ASN HD21 1 1 
        4 12716 2 1  24 ASN HD22 H  89.154  -0.643  -8.897 1.00 . B B . 298 ASN HD22 1 1 
        4 12717 2 1  24 ASN N    N  91.767  -2.368  -5.924 1.00 . B B . 298 ASN N    1 1 
        4 12718 2 1  24 ASN ND2  N  89.368  -1.361  -8.264 1.00 . B B . 298 ASN ND2  1 1 
        4 12719 2 1  24 ASN O    O  89.812  -3.695  -3.646 1.00 . B B . 298 ASN O    1 1 
        4 12720 2 1  24 ASN OD1  O  88.329  -0.297  -6.646 1.00 . B B . 298 ASN OD1  1 1 
        4 12721 2 1  25 LEU C    C  90.302  -3.024  -0.832 1.00 . B B . 299 LEU C    1 1 
        4 12722 2 1  25 LEU CA   C  91.576  -2.858  -1.661 1.00 . B B . 299 LEU CA   1 1 
        4 12723 2 1  25 LEU CB   C  92.626  -2.083  -0.852 1.00 . B B . 299 LEU CB   1 1 
        4 12724 2 1  25 LEU CD1  C  94.949  -1.145  -0.837 1.00 . B B . 299 LEU CD1  1 1 
        4 12725 2 1  25 LEU CD2  C  94.542  -3.388  -1.871 1.00 . B B . 299 LEU CD2  1 1 
        4 12726 2 1  25 LEU CG   C  93.949  -1.986  -1.638 1.00 . B B . 299 LEU CG   1 1 
        4 12727 2 1  25 LEU H    H  91.762  -1.326  -3.108 1.00 . B B . 299 LEU H    1 1 
        4 12728 2 1  25 LEU HA   H  91.972  -3.841  -1.868 1.00 . B B . 299 LEU HA   1 1 
        4 12729 2 1  25 LEU HB2  H  92.257  -1.088  -0.652 1.00 . B B . 299 LEU HB2  1 1 
        4 12730 2 1  25 LEU HB3  H  92.805  -2.592   0.082 1.00 . B B . 299 LEU HB3  1 1 
        4 12731 2 1  25 LEU HD11 H  94.924  -1.443   0.200 1.00 . B B . 299 LEU HD11 1 1 
        4 12732 2 1  25 LEU HD12 H  94.687  -0.100  -0.917 1.00 . B B . 299 LEU HD12 1 1 
        4 12733 2 1  25 LEU HD13 H  95.943  -1.296  -1.232 1.00 . B B . 299 LEU HD13 1 1 
        4 12734 2 1  25 LEU HD21 H  94.160  -3.789  -2.801 1.00 . B B . 299 LEU HD21 1 1 
        4 12735 2 1  25 LEU HD22 H  94.257  -4.039  -1.057 1.00 . B B . 299 LEU HD22 1 1 
        4 12736 2 1  25 LEU HD23 H  95.619  -3.325  -1.923 1.00 . B B . 299 LEU HD23 1 1 
        4 12737 2 1  25 LEU HG   H  93.763  -1.509  -2.590 1.00 . B B . 299 LEU HG   1 1 
        4 12738 2 1  25 LEU N    N  91.333  -2.190  -2.935 1.00 . B B . 299 LEU N    1 1 
        4 12739 2 1  25 LEU O    O  90.235  -3.920   0.016 1.00 . B B . 299 LEU O    1 1 
        4 12740 2 1  26 GLU C    C  87.058  -3.275  -0.933 1.00 . B B . 300 GLU C    1 1 
        4 12741 2 1  26 GLU CA   C  88.044  -2.262  -0.318 1.00 . B B . 300 GLU CA   1 1 
        4 12742 2 1  26 GLU CB   C  87.382  -0.885  -0.227 1.00 . B B . 300 GLU CB   1 1 
        4 12743 2 1  26 GLU CD   C  87.385   1.282   1.052 1.00 . B B . 300 GLU CD   1 1 
        4 12744 2 1  26 GLU CG   C  88.132  -0.027   0.798 1.00 . B B . 300 GLU CG   1 1 
        4 12745 2 1  26 GLU H    H  89.390  -1.498  -1.774 1.00 . B B . 300 GLU H    1 1 
        4 12746 2 1  26 GLU HA   H  88.274  -2.595   0.682 1.00 . B B . 300 GLU HA   1 1 
        4 12747 2 1  26 GLU HB2  H  87.414  -0.406  -1.195 1.00 . B B . 300 GLU HB2  1 1 
        4 12748 2 1  26 GLU HB3  H  86.356  -0.999   0.086 1.00 . B B . 300 GLU HB3  1 1 
        4 12749 2 1  26 GLU HG2  H  88.217  -0.575   1.726 1.00 . B B . 300 GLU HG2  1 1 
        4 12750 2 1  26 GLU HG3  H  89.120   0.194   0.423 1.00 . B B . 300 GLU HG3  1 1 
        4 12751 2 1  26 GLU N    N  89.300  -2.171  -1.068 1.00 . B B . 300 GLU N    1 1 
        4 12752 2 1  26 GLU O    O  85.910  -3.346  -0.491 1.00 . B B . 300 GLU O    1 1 
        4 12753 2 1  26 GLU OE1  O  86.795   1.804   0.119 1.00 . B B . 300 GLU OE1  1 1 
        4 12754 2 1  26 GLU OE2  O  87.413   1.744   2.181 1.00 . B B . 300 GLU OE2  1 1 
        4 12755 2 1  27 ALA C    C  86.279  -6.153  -1.489 1.00 . B B . 301 ALA C    1 1 
        4 12756 2 1  27 ALA CA   C  86.625  -5.087  -2.529 1.00 . B B . 301 ALA CA   1 1 
        4 12757 2 1  27 ALA CB   C  87.330  -5.750  -3.715 1.00 . B B . 301 ALA CB   1 1 
        4 12758 2 1  27 ALA H    H  88.380  -3.921  -2.323 1.00 . B B . 301 ALA H    1 1 
        4 12759 2 1  27 ALA HA   H  85.715  -4.625  -2.882 1.00 . B B . 301 ALA HA   1 1 
        4 12760 2 1  27 ALA HB1  H  88.239  -6.224  -3.375 1.00 . B B . 301 ALA HB1  1 1 
        4 12761 2 1  27 ALA HB2  H  87.570  -5.003  -4.456 1.00 . B B . 301 ALA HB2  1 1 
        4 12762 2 1  27 ALA HB3  H  86.679  -6.494  -4.152 1.00 . B B . 301 ALA HB3  1 1 
        4 12763 2 1  27 ALA N    N  87.489  -4.055  -1.946 1.00 . B B . 301 ALA N    1 1 
        4 12764 2 1  27 ALA O    O  87.145  -6.918  -1.060 1.00 . B B . 301 ALA O    1 1 
        4 12765 2 1  28 GLU C    C  84.601  -8.578  -0.601 1.00 . B B . 302 GLU C    1 1 
        4 12766 2 1  28 GLU CA   C  84.561  -7.144  -0.073 1.00 . B B . 302 GLU CA   1 1 
        4 12767 2 1  28 GLU CB   C  83.135  -6.796   0.362 1.00 . B B . 302 GLU CB   1 1 
        4 12768 2 1  28 GLU CD   C  83.623  -5.584   2.511 1.00 . B B . 302 GLU CD   1 1 
        4 12769 2 1  28 GLU CG   C  83.133  -5.438   1.071 1.00 . B B . 302 GLU CG   1 1 
        4 12770 2 1  28 GLU H    H  84.361  -5.578  -1.490 1.00 . B B . 302 GLU H    1 1 
        4 12771 2 1  28 GLU HA   H  85.210  -7.070   0.783 1.00 . B B . 302 GLU HA   1 1 
        4 12772 2 1  28 GLU HB2  H  82.495  -6.752  -0.508 1.00 . B B . 302 GLU HB2  1 1 
        4 12773 2 1  28 GLU HB3  H  82.770  -7.553   1.040 1.00 . B B . 302 GLU HB3  1 1 
        4 12774 2 1  28 GLU HG2  H  83.784  -4.758   0.540 1.00 . B B . 302 GLU HG2  1 1 
        4 12775 2 1  28 GLU HG3  H  82.129  -5.040   1.075 1.00 . B B . 302 GLU HG3  1 1 
        4 12776 2 1  28 GLU N    N  85.009  -6.196  -1.091 1.00 . B B . 302 GLU N    1 1 
        4 12777 2 1  28 GLU O    O  84.093  -8.863  -1.687 1.00 . B B . 302 GLU O    1 1 
        4 12778 2 1  28 GLU OE1  O  83.336  -6.603   3.121 1.00 . B B . 302 GLU OE1  1 1 
        4 12779 2 1  28 GLU OE2  O  84.281  -4.671   2.985 1.00 . B B . 302 GLU OE2  1 1 
        4 12780 2 1  29 VAL C    C  83.897 -11.559   0.106 1.00 . B B . 303 VAL C    1 1 
        4 12781 2 1  29 VAL CA   C  85.258 -10.894  -0.191 1.00 . B B . 303 VAL CA   1 1 
        4 12782 2 1  29 VAL CB   C  86.379 -11.614   0.586 1.00 . B B . 303 VAL CB   1 1 
        4 12783 2 1  29 VAL CG1  C  86.530 -13.053   0.077 1.00 . B B . 303 VAL CG1  1 1 
        4 12784 2 1  29 VAL CG2  C  87.713 -10.882   0.385 1.00 . B B . 303 VAL CG2  1 1 
        4 12785 2 1  29 VAL H    H  85.631  -9.182   1.010 1.00 . B B . 303 VAL H    1 1 
        4 12786 2 1  29 VAL HA   H  85.460 -10.974  -1.250 1.00 . B B . 303 VAL HA   1 1 
        4 12787 2 1  29 VAL HB   H  86.132 -11.630   1.638 1.00 . B B . 303 VAL HB   1 1 
        4 12788 2 1  29 VAL HG11 H  85.609 -13.591   0.245 1.00 . B B . 303 VAL HG11 1 1 
        4 12789 2 1  29 VAL HG12 H  87.333 -13.541   0.608 1.00 . B B . 303 VAL HG12 1 1 
        4 12790 2 1  29 VAL HG13 H  86.752 -13.040  -0.980 1.00 . B B . 303 VAL HG13 1 1 
        4 12791 2 1  29 VAL HG21 H  87.606  -9.848   0.683 1.00 . B B . 303 VAL HG21 1 1 
        4 12792 2 1  29 VAL HG22 H  87.997 -10.928  -0.656 1.00 . B B . 303 VAL HG22 1 1 
        4 12793 2 1  29 VAL HG23 H  88.479 -11.353   0.987 1.00 . B B . 303 VAL HG23 1 1 
        4 12794 2 1  29 VAL N    N  85.209  -9.477   0.176 1.00 . B B . 303 VAL N    1 1 
        4 12795 2 1  29 VAL O    O  83.293 -11.275   1.142 1.00 . B B . 303 VAL O    1 1 
        4 12796 2 1  30 PRO C    C  82.238 -14.477   0.117 1.00 . B B . 304 PRO C    1 1 
        4 12797 2 1  30 PRO CA   C  82.089 -13.110  -0.554 1.00 . B B . 304 PRO CA   1 1 
        4 12798 2 1  30 PRO CB   C  81.555 -13.268  -1.972 1.00 . B B . 304 PRO CB   1 1 
        4 12799 2 1  30 PRO CD   C  83.944 -12.812  -2.098 1.00 . B B . 304 PRO CD   1 1 
        4 12800 2 1  30 PRO CG   C  82.770 -13.495  -2.813 1.00 . B B . 304 PRO CG   1 1 
        4 12801 2 1  30 PRO HA   H  81.424 -12.481   0.014 1.00 . B B . 304 PRO HA   1 1 
        4 12802 2 1  30 PRO HB2  H  80.887 -14.118  -2.029 1.00 . B B . 304 PRO HB2  1 1 
        4 12803 2 1  30 PRO HB3  H  81.053 -12.368  -2.290 1.00 . B B . 304 PRO HB3  1 1 
        4 12804 2 1  30 PRO HD2  H  84.770 -13.500  -1.985 1.00 . B B . 304 PRO HD2  1 1 
        4 12805 2 1  30 PRO HD3  H  84.254 -11.932  -2.638 1.00 . B B . 304 PRO HD3  1 1 
        4 12806 2 1  30 PRO HG2  H  82.956 -14.558  -2.909 1.00 . B B . 304 PRO HG2  1 1 
        4 12807 2 1  30 PRO HG3  H  82.635 -13.051  -3.786 1.00 . B B . 304 PRO HG3  1 1 
        4 12808 2 1  30 PRO N    N  83.397 -12.426  -0.775 1.00 . B B . 304 PRO N    1 1 
        4 12809 2 1  30 PRO O    O  83.349 -14.947   0.356 1.00 . B B . 304 PRO O    1 1 
        4 12810 2 1  31 HIS C    C  81.876 -16.551   2.298 1.00 . B B . 305 HIS C    1 1 
        4 12811 2 1  31 HIS CA   C  81.078 -16.453   0.990 1.00 . B B . 305 HIS CA   1 1 
        4 12812 2 1  31 HIS CB   C  81.637 -17.448  -0.030 1.00 . B B . 305 HIS CB   1 1 
        4 12813 2 1  31 HIS CD2  C  81.290 -17.106  -2.617 1.00 . B B . 305 HIS CD2  1 1 
        4 12814 2 1  31 HIS CE1  C  79.195 -17.645  -2.727 1.00 . B B . 305 HIS CE1  1 1 
        4 12815 2 1  31 HIS CG   C  80.896 -17.428  -1.342 1.00 . B B . 305 HIS CG   1 1 
        4 12816 2 1  31 HIS H    H  80.247 -14.647   0.248 1.00 . B B . 305 HIS H    1 1 
        4 12817 2 1  31 HIS HA   H  80.053 -16.722   1.195 1.00 . B B . 305 HIS HA   1 1 
        4 12818 2 1  31 HIS HB2  H  82.671 -17.209  -0.218 1.00 . B B . 305 HIS HB2  1 1 
        4 12819 2 1  31 HIS HB3  H  81.582 -18.442   0.391 1.00 . B B . 305 HIS HB3  1 1 
        4 12820 2 1  31 HIS HD1  H  78.975 -18.050  -0.698 1.00 . B B . 305 HIS HD1  1 1 
        4 12821 2 1  31 HIS HD2  H  82.284 -16.790  -2.901 1.00 . B B . 305 HIS HD2  1 1 
        4 12822 2 1  31 HIS HE1  H  78.201 -17.844  -3.101 1.00 . B B . 305 HIS HE1  1 1 
        4 12823 2 1  31 HIS N    N  81.097 -15.103   0.416 1.00 . B B . 305 HIS N    1 1 
        4 12824 2 1  31 HIS ND1  N  79.555 -17.770  -1.436 1.00 . B B . 305 HIS ND1  1 1 
        4 12825 2 1  31 HIS NE2  N  80.215 -17.243  -3.490 1.00 . B B . 305 HIS NE2  1 1 
        4 12826 2 1  31 HIS O    O  82.315 -17.641   2.673 1.00 . B B . 305 HIS O    1 1 
        4 12827 2 1  32 GLN C    C  81.924 -16.149   5.354 1.00 . B B . 306 GLN C    1 1 
        4 12828 2 1  32 GLN CA   C  82.747 -15.422   4.282 1.00 . B B . 306 GLN CA   1 1 
        4 12829 2 1  32 GLN CB   C  83.021 -13.985   4.730 1.00 . B B . 306 GLN CB   1 1 
        4 12830 2 1  32 GLN CD   C  84.814 -12.256   4.480 1.00 . B B . 306 GLN CD   1 1 
        4 12831 2 1  32 GLN CG   C  84.000 -13.322   3.756 1.00 . B B . 306 GLN CG   1 1 
        4 12832 2 1  32 GLN H    H  81.731 -14.571   2.629 1.00 . B B . 306 GLN H    1 1 
        4 12833 2 1  32 GLN HA   H  83.692 -15.932   4.169 1.00 . B B . 306 GLN HA   1 1 
        4 12834 2 1  32 GLN HB2  H  82.095 -13.430   4.745 1.00 . B B . 306 GLN HB2  1 1 
        4 12835 2 1  32 GLN HB3  H  83.453 -13.993   5.720 1.00 . B B . 306 GLN HB3  1 1 
        4 12836 2 1  32 GLN HE21 H  84.194 -10.778   3.308 1.00 . B B . 306 GLN HE21 1 1 
        4 12837 2 1  32 GLN HE22 H  85.279 -10.326   4.534 1.00 . B B . 306 GLN HE22 1 1 
        4 12838 2 1  32 GLN HG2  H  84.669 -14.070   3.352 1.00 . B B . 306 GLN HG2  1 1 
        4 12839 2 1  32 GLN HG3  H  83.447 -12.864   2.950 1.00 . B B . 306 GLN HG3  1 1 
        4 12840 2 1  32 GLN N    N  82.063 -15.419   2.988 1.00 . B B . 306 GLN N    1 1 
        4 12841 2 1  32 GLN NE2  N  84.757 -11.018   4.074 1.00 . B B . 306 GLN NE2  1 1 
        4 12842 2 1  32 GLN O    O  82.488 -16.676   6.316 1.00 . B B . 306 GLN O    1 1 
        4 12843 2 1  32 GLN OE1  O  85.521 -12.560   5.441 1.00 . B B . 306 GLN OE1  1 1 
        4 12844 2 1  33 ASN C    C  79.771 -18.371   6.017 1.00 . B B . 307 ASN C    1 1 
        4 12845 2 1  33 ASN CA   C  79.722 -16.841   6.160 1.00 . B B . 307 ASN CA   1 1 
        4 12846 2 1  33 ASN CB   C  78.281 -16.354   5.985 1.00 . B B . 307 ASN CB   1 1 
        4 12847 2 1  33 ASN CG   C  77.506 -16.523   7.287 1.00 . B B . 307 ASN CG   1 1 
        4 12848 2 1  33 ASN H    H  80.198 -15.806   4.378 1.00 . B B . 307 ASN H    1 1 
        4 12849 2 1  33 ASN HA   H  80.059 -16.590   7.154 1.00 . B B . 307 ASN HA   1 1 
        4 12850 2 1  33 ASN HB2  H  78.288 -15.311   5.705 1.00 . B B . 307 ASN HB2  1 1 
        4 12851 2 1  33 ASN HB3  H  77.801 -16.929   5.207 1.00 . B B . 307 ASN HB3  1 1 
        4 12852 2 1  33 ASN HD21 H  76.397 -18.023   6.604 1.00 . B B . 307 ASN HD21 1 1 
        4 12853 2 1  33 ASN HD22 H  76.082 -17.559   8.207 1.00 . B B . 307 ASN HD22 1 1 
        4 12854 2 1  33 ASN N    N  80.595 -16.178   5.190 1.00 . B B . 307 ASN N    1 1 
        4 12855 2 1  33 ASN ND2  N  76.585 -17.445   7.373 1.00 . B B . 307 ASN ND2  1 1 
        4 12856 2 1  33 ASN O    O  79.455 -19.086   6.970 1.00 . B B . 307 ASN O    1 1 
        4 12857 2 1  33 ASN OD1  O  77.742 -15.795   8.250 1.00 . B B . 307 ASN OD1  1 1 
        4 12858 2 1  34 ARG C    C  81.242 -20.981   5.528 1.00 . B B . 308 ARG C    1 1 
        4 12859 2 1  34 ARG CA   C  80.222 -20.317   4.605 1.00 . B B . 308 ARG CA   1 1 
        4 12860 2 1  34 ARG CB   C  80.587 -20.600   3.146 1.00 . B B . 308 ARG CB   1 1 
        4 12861 2 1  34 ARG CD   C  79.681 -20.729   0.840 1.00 . B B . 308 ARG CD   1 1 
        4 12862 2 1  34 ARG CG   C  79.438 -20.169   2.236 1.00 . B B . 308 ARG CG   1 1 
        4 12863 2 1  34 ARG CZ   C  78.055 -22.568   0.458 1.00 . B B . 308 ARG CZ   1 1 
        4 12864 2 1  34 ARG H    H  80.457 -18.271   4.125 1.00 . B B . 308 ARG H    1 1 
        4 12865 2 1  34 ARG HA   H  79.250 -20.739   4.812 1.00 . B B . 308 ARG HA   1 1 
        4 12866 2 1  34 ARG HB2  H  81.474 -20.043   2.886 1.00 . B B . 308 ARG HB2  1 1 
        4 12867 2 1  34 ARG HB3  H  80.775 -21.659   3.012 1.00 . B B . 308 ARG HB3  1 1 
        4 12868 2 1  34 ARG HD2  H  79.110 -20.171   0.117 1.00 . B B . 308 ARG HD2  1 1 
        4 12869 2 1  34 ARG HD3  H  80.732 -20.638   0.602 1.00 . B B . 308 ARG HD3  1 1 
        4 12870 2 1  34 ARG HE   H  79.977 -22.818   1.023 1.00 . B B . 308 ARG HE   1 1 
        4 12871 2 1  34 ARG HG2  H  78.506 -20.552   2.625 1.00 . B B . 308 ARG HG2  1 1 
        4 12872 2 1  34 ARG HG3  H  79.397 -19.092   2.188 1.00 . B B . 308 ARG HG3  1 1 
        4 12873 2 1  34 ARG HH11 H  77.206 -20.747   0.311 1.00 . B B . 308 ARG HH11 1 1 
        4 12874 2 1  34 ARG HH12 H  76.166 -22.082  -0.023 1.00 . B B . 308 ARG HH12 1 1 
        4 12875 2 1  34 ARG HH21 H  78.543 -24.504   0.583 1.00 . B B . 308 ARG HH21 1 1 
        4 12876 2 1  34 ARG HH22 H  76.906 -24.175   0.134 1.00 . B B . 308 ARG HH22 1 1 
        4 12877 2 1  34 ARG N    N  80.166 -18.873   4.837 1.00 . B B . 308 ARG N    1 1 
        4 12878 2 1  34 ARG NE   N  79.295 -22.146   0.799 1.00 . B B . 308 ARG NE   1 1 
        4 12879 2 1  34 ARG NH1  N  77.066 -21.729   0.231 1.00 . B B . 308 ARG NH1  1 1 
        4 12880 2 1  34 ARG NH2  N  77.816 -23.850   0.386 1.00 . B B . 308 ARG NH2  1 1 
        4 12881 2 1  34 ARG O    O  82.301 -20.419   5.809 1.00 . B B . 308 ARG O    1 1 
        4 12882 2 1  35 ALA C    C  82.526 -24.073   6.105 1.00 . B B . 309 ALA C    1 1 
        4 12883 2 1  35 ALA CA   C  81.804 -22.944   6.861 1.00 . B B . 309 ALA CA   1 1 
        4 12884 2 1  35 ALA CB   C  81.010 -23.545   8.021 1.00 . B B . 309 ALA CB   1 1 
        4 12885 2 1  35 ALA H    H  80.040 -22.567   5.748 1.00 . B B . 309 ALA H    1 1 
        4 12886 2 1  35 ALA HA   H  82.545 -22.273   7.268 1.00 . B B . 309 ALA HA   1 1 
        4 12887 2 1  35 ALA HB1  H  81.606 -24.302   8.512 1.00 . B B . 309 ALA HB1  1 1 
        4 12888 2 1  35 ALA HB2  H  80.102 -23.992   7.644 1.00 . B B . 309 ALA HB2  1 1 
        4 12889 2 1  35 ALA HB3  H  80.762 -22.768   8.730 1.00 . B B . 309 ALA HB3  1 1 
        4 12890 2 1  35 ALA N    N  80.909 -22.182   5.992 1.00 . B B . 309 ALA N    1 1 
        4 12891 2 1  35 ALA O    O  83.542 -24.578   6.589 1.00 . B B . 309 ALA O    1 1 
        4 12892 2 1  36 ASP C    C  83.851 -25.117   3.429 1.00 . B B . 310 ASP C    1 1 
        4 12893 2 1  36 ASP CA   C  82.599 -25.577   4.180 1.00 . B B . 310 ASP CA   1 1 
        4 12894 2 1  36 ASP CB   C  81.555 -26.163   3.210 1.00 . B B . 310 ASP CB   1 1 
        4 12895 2 1  36 ASP CG   C  81.097 -25.140   2.157 1.00 . B B . 310 ASP CG   1 1 
        4 12896 2 1  36 ASP H    H  81.252 -23.993   4.540 1.00 . B B . 310 ASP H    1 1 
        4 12897 2 1  36 ASP HA   H  82.892 -26.345   4.880 1.00 . B B . 310 ASP HA   1 1 
        4 12898 2 1  36 ASP HB2  H  81.971 -27.020   2.708 1.00 . B B . 310 ASP HB2  1 1 
        4 12899 2 1  36 ASP HB3  H  80.695 -26.482   3.782 1.00 . B B . 310 ASP HB3  1 1 
        4 12900 2 1  36 ASP N    N  82.012 -24.468   4.928 1.00 . B B . 310 ASP N    1 1 
        4 12901 2 1  36 ASP O    O  84.318 -23.994   3.612 1.00 . B B . 310 ASP O    1 1 
        4 12902 2 1  36 ASP OD1  O  81.655 -24.047   2.084 1.00 . B B . 310 ASP OD1  1 1 
        4 12903 2 1  36 ASP OD2  O  80.172 -25.461   1.432 1.00 . B B . 310 ASP OD2  1 1 
        4 12904 2 1  37 GLU C    C  85.669 -24.386   1.135 1.00 . B B . 311 GLU C    1 1 
        4 12905 2 1  37 GLU CA   C  85.672 -25.718   1.894 1.00 . B B . 311 GLU CA   1 1 
        4 12906 2 1  37 GLU CB   C  85.989 -26.851   0.914 1.00 . B B . 311 GLU CB   1 1 
        4 12907 2 1  37 GLU CD   C  85.234 -28.979   2.028 1.00 . B B . 311 GLU CD   1 1 
        4 12908 2 1  37 GLU CG   C  86.436 -28.099   1.685 1.00 . B B . 311 GLU CG   1 1 
        4 12909 2 1  37 GLU H    H  83.945 -26.837   2.406 1.00 . B B . 311 GLU H    1 1 
        4 12910 2 1  37 GLU HA   H  86.456 -25.686   2.636 1.00 . B B . 311 GLU HA   1 1 
        4 12911 2 1  37 GLU HB2  H  85.104 -27.083   0.337 1.00 . B B . 311 GLU HB2  1 1 
        4 12912 2 1  37 GLU HB3  H  86.781 -26.540   0.249 1.00 . B B . 311 GLU HB3  1 1 
        4 12913 2 1  37 GLU HG2  H  87.129 -28.662   1.077 1.00 . B B . 311 GLU HG2  1 1 
        4 12914 2 1  37 GLU HG3  H  86.929 -27.798   2.598 1.00 . B B . 311 GLU HG3  1 1 
        4 12915 2 1  37 GLU N    N  84.398 -25.990   2.577 1.00 . B B . 311 GLU N    1 1 
        4 12916 2 1  37 GLU O    O  86.701 -23.710   1.068 1.00 . B B . 311 GLU O    1 1 
        4 12917 2 1  37 GLU OE1  O  84.314 -29.041   1.226 1.00 . B B . 311 GLU OE1  1 1 
        4 12918 2 1  37 GLU OE2  O  85.252 -29.580   3.088 1.00 . B B . 311 GLU OE2  1 1 
        4 12919 2 1  38 ILE C    C  84.580 -21.554   0.718 1.00 . B B . 312 ILE C    1 1 
        4 12920 2 1  38 ILE CA   C  84.428 -22.766  -0.188 1.00 . B B . 312 ILE CA   1 1 
        4 12921 2 1  38 ILE CB   C  83.095 -22.689  -0.958 1.00 . B B . 312 ILE CB   1 1 
        4 12922 2 1  38 ILE CD1  C  83.951 -24.308  -2.747 1.00 . B B . 312 ILE CD1  1 1 
        4 12923 2 1  38 ILE CG1  C  82.832 -24.006  -1.728 1.00 . B B . 312 ILE CG1  1 1 
        4 12924 2 1  38 ILE CG2  C  83.123 -21.505  -1.940 1.00 . B B . 312 ILE CG2  1 1 
        4 12925 2 1  38 ILE H    H  83.679 -24.474   0.828 1.00 . B B . 312 ILE H    1 1 
        4 12926 2 1  38 ILE HA   H  85.243 -22.769  -0.899 1.00 . B B . 312 ILE HA   1 1 
        4 12927 2 1  38 ILE HB   H  82.299 -22.529  -0.248 1.00 . B B . 312 ILE HB   1 1 
        4 12928 2 1  38 ILE HD11 H  84.707 -23.537  -2.703 1.00 . B B . 312 ILE HD11 1 1 
        4 12929 2 1  38 ILE HD12 H  83.530 -24.343  -3.742 1.00 . B B . 312 ILE HD12 1 1 
        4 12930 2 1  38 ILE HD13 H  84.399 -25.262  -2.515 1.00 . B B . 312 ILE HD13 1 1 
        4 12931 2 1  38 ILE HG12 H  82.770 -24.821  -1.023 1.00 . B B . 312 ILE HG12 1 1 
        4 12932 2 1  38 ILE HG13 H  81.890 -23.924  -2.253 1.00 . B B . 312 ILE HG13 1 1 
        4 12933 2 1  38 ILE HG21 H  83.504 -21.830  -2.895 1.00 . B B . 312 ILE HG21 1 1 
        4 12934 2 1  38 ILE HG22 H  83.761 -20.727  -1.546 1.00 . B B . 312 ILE HG22 1 1 
        4 12935 2 1  38 ILE HG23 H  82.121 -21.119  -2.063 1.00 . B B . 312 ILE HG23 1 1 
        4 12936 2 1  38 ILE N    N  84.503 -23.985   0.616 1.00 . B B . 312 ILE N    1 1 
        4 12937 2 1  38 ILE O    O  85.289 -20.605   0.380 1.00 . B B . 312 ILE O    1 1 
        4 12938 2 1  39 GLY C    C  85.373 -20.289   3.369 1.00 . B B . 313 GLY C    1 1 
        4 12939 2 1  39 GLY CA   C  83.965 -20.471   2.805 1.00 . B B . 313 GLY CA   1 1 
        4 12940 2 1  39 GLY H    H  83.392 -22.397   2.105 1.00 . B B . 313 GLY H    1 1 
        4 12941 2 1  39 GLY HA2  H  83.683 -19.575   2.265 1.00 . B B . 313 GLY HA2  1 1 
        4 12942 2 1  39 GLY HA3  H  83.263 -20.632   3.608 1.00 . B B . 313 GLY HA3  1 1 
        4 12943 2 1  39 GLY N    N  83.928 -21.602   1.882 1.00 . B B . 313 GLY N    1 1 
        4 12944 2 1  39 GLY O    O  85.810 -19.166   3.620 1.00 . B B . 313 GLY O    1 1 
        4 12945 2 1  40 ILE C    C  88.341 -20.631   2.866 1.00 . B B . 314 ILE C    1 1 
        4 12946 2 1  40 ILE CA   C  87.505 -21.338   3.947 1.00 . B B . 314 ILE CA   1 1 
        4 12947 2 1  40 ILE CB   C  88.047 -22.761   4.211 1.00 . B B . 314 ILE CB   1 1 
        4 12948 2 1  40 ILE CD1  C  87.498 -24.953   5.281 1.00 . B B . 314 ILE CD1  1 1 
        4 12949 2 1  40 ILE CG1  C  87.171 -23.459   5.259 1.00 . B B . 314 ILE CG1  1 1 
        4 12950 2 1  40 ILE CG2  C  89.486 -22.698   4.746 1.00 . B B . 314 ILE CG2  1 1 
        4 12951 2 1  40 ILE H    H  85.679 -22.269   3.367 1.00 . B B . 314 ILE H    1 1 
        4 12952 2 1  40 ILE HA   H  87.568 -20.767   4.861 1.00 . B B . 314 ILE HA   1 1 
        4 12953 2 1  40 ILE HB   H  88.029 -23.329   3.291 1.00 . B B . 314 ILE HB   1 1 
        4 12954 2 1  40 ILE HD11 H  88.424 -25.111   5.815 1.00 . B B . 314 ILE HD11 1 1 
        4 12955 2 1  40 ILE HD12 H  87.601 -25.314   4.268 1.00 . B B . 314 ILE HD12 1 1 
        4 12956 2 1  40 ILE HD13 H  86.702 -25.488   5.776 1.00 . B B . 314 ILE HD13 1 1 
        4 12957 2 1  40 ILE HG12 H  87.370 -23.033   6.232 1.00 . B B . 314 ILE HG12 1 1 
        4 12958 2 1  40 ILE HG13 H  86.130 -23.326   5.015 1.00 . B B . 314 ILE HG13 1 1 
        4 12959 2 1  40 ILE HG21 H  89.903 -23.694   4.777 1.00 . B B . 314 ILE HG21 1 1 
        4 12960 2 1  40 ILE HG22 H  89.482 -22.277   5.740 1.00 . B B . 314 ILE HG22 1 1 
        4 12961 2 1  40 ILE HG23 H  90.085 -22.077   4.095 1.00 . B B . 314 ILE HG23 1 1 
        4 12962 2 1  40 ILE N    N  86.097 -21.400   3.529 1.00 . B B . 314 ILE N    1 1 
        4 12963 2 1  40 ILE O    O  89.194 -19.800   3.170 1.00 . B B . 314 ILE O    1 1 
        4 12964 2 1  41 LEU C    C  88.484 -18.768   0.497 1.00 . B B . 315 LEU C    1 1 
        4 12965 2 1  41 LEU CA   C  88.736 -20.286   0.462 1.00 . B B . 315 LEU CA   1 1 
        4 12966 2 1  41 LEU CB   C  88.212 -20.901  -0.854 1.00 . B B . 315 LEU CB   1 1 
        4 12967 2 1  41 LEU CD1  C  90.310 -20.860  -2.216 1.00 . B B . 315 LEU CD1  1 1 
        4 12968 2 1  41 LEU CD2  C  88.095 -20.640  -3.333 1.00 . B B . 315 LEU CD2  1 1 
        4 12969 2 1  41 LEU CG   C  88.902 -20.289  -2.081 1.00 . B B . 315 LEU CG   1 1 
        4 12970 2 1  41 LEU H    H  87.415 -21.653   1.414 1.00 . B B . 315 LEU H    1 1 
        4 12971 2 1  41 LEU HA   H  89.799 -20.465   0.532 1.00 . B B . 315 LEU HA   1 1 
        4 12972 2 1  41 LEU HB2  H  88.404 -21.965  -0.840 1.00 . B B . 315 LEU HB2  1 1 
        4 12973 2 1  41 LEU HB3  H  87.147 -20.734  -0.923 1.00 . B B . 315 LEU HB3  1 1 
        4 12974 2 1  41 LEU HD11 H  90.270 -21.934  -2.112 1.00 . B B . 315 LEU HD11 1 1 
        4 12975 2 1  41 LEU HD12 H  90.941 -20.443  -1.448 1.00 . B B . 315 LEU HD12 1 1 
        4 12976 2 1  41 LEU HD13 H  90.709 -20.608  -3.188 1.00 . B B . 315 LEU HD13 1 1 
        4 12977 2 1  41 LEU HD21 H  88.131 -21.708  -3.497 1.00 . B B . 315 LEU HD21 1 1 
        4 12978 2 1  41 LEU HD22 H  88.515 -20.132  -4.187 1.00 . B B . 315 LEU HD22 1 1 
        4 12979 2 1  41 LEU HD23 H  87.070 -20.332  -3.200 1.00 . B B . 315 LEU HD23 1 1 
        4 12980 2 1  41 LEU HG   H  88.954 -19.216  -1.971 1.00 . B B . 315 LEU HG   1 1 
        4 12981 2 1  41 LEU N    N  88.064 -20.947   1.595 1.00 . B B . 315 LEU N    1 1 
        4 12982 2 1  41 LEU O    O  89.385 -17.970   0.240 1.00 . B B . 315 LEU O    1 1 
        4 12983 2 1  42 ALA C    C  87.768 -16.293   2.077 1.00 . B B . 316 ALA C    1 1 
        4 12984 2 1  42 ALA CA   C  86.911 -16.967   1.003 1.00 . B B . 316 ALA CA   1 1 
        4 12985 2 1  42 ALA CB   C  85.434 -16.835   1.384 1.00 . B B . 316 ALA CB   1 1 
        4 12986 2 1  42 ALA H    H  86.575 -19.065   0.999 1.00 . B B . 316 ALA H    1 1 
        4 12987 2 1  42 ALA HA   H  87.065 -16.471   0.057 1.00 . B B . 316 ALA HA   1 1 
        4 12988 2 1  42 ALA HB1  H  84.823 -16.943   0.500 1.00 . B B . 316 ALA HB1  1 1 
        4 12989 2 1  42 ALA HB2  H  85.262 -15.865   1.826 1.00 . B B . 316 ALA HB2  1 1 
        4 12990 2 1  42 ALA HB3  H  85.176 -17.605   2.096 1.00 . B B . 316 ALA HB3  1 1 
        4 12991 2 1  42 ALA N    N  87.263 -18.384   0.864 1.00 . B B . 316 ALA N    1 1 
        4 12992 2 1  42 ALA O    O  88.269 -15.186   1.888 1.00 . B B . 316 ALA O    1 1 
        4 12993 2 1  43 LYS C    C  90.207 -16.221   3.867 1.00 . B B . 317 LYS C    1 1 
        4 12994 2 1  43 LYS CA   C  88.764 -16.472   4.301 1.00 . B B . 317 LYS CA   1 1 
        4 12995 2 1  43 LYS CB   C  88.750 -17.464   5.466 1.00 . B B . 317 LYS CB   1 1 
        4 12996 2 1  43 LYS CD   C  87.265 -18.605   7.121 1.00 . B B . 317 LYS CD   1 1 
        4 12997 2 1  43 LYS CE   C  85.798 -18.795   7.510 1.00 . B B . 317 LYS CE   1 1 
        4 12998 2 1  43 LYS CG   C  87.388 -17.422   6.158 1.00 . B B . 317 LYS CG   1 1 
        4 12999 2 1  43 LYS H    H  87.534 -17.873   3.281 1.00 . B B . 317 LYS H    1 1 
        4 13000 2 1  43 LYS HA   H  88.333 -15.541   4.636 1.00 . B B . 317 LYS HA   1 1 
        4 13001 2 1  43 LYS HB2  H  88.935 -18.461   5.090 1.00 . B B . 317 LYS HB2  1 1 
        4 13002 2 1  43 LYS HB3  H  89.519 -17.198   6.175 1.00 . B B . 317 LYS HB3  1 1 
        4 13003 2 1  43 LYS HD2  H  87.630 -19.500   6.638 1.00 . B B . 317 LYS HD2  1 1 
        4 13004 2 1  43 LYS HD3  H  87.847 -18.409   8.008 1.00 . B B . 317 LYS HD3  1 1 
        4 13005 2 1  43 LYS HE2  H  85.190 -18.823   6.618 1.00 . B B . 317 LYS HE2  1 1 
        4 13006 2 1  43 LYS HE3  H  85.687 -19.724   8.050 1.00 . B B . 317 LYS HE3  1 1 
        4 13007 2 1  43 LYS HG2  H  87.294 -16.497   6.709 1.00 . B B . 317 LYS HG2  1 1 
        4 13008 2 1  43 LYS HG3  H  86.605 -17.481   5.418 1.00 . B B . 317 LYS HG3  1 1 
        4 13009 2 1  43 LYS HZ1  H  85.526 -16.764   7.879 1.00 . B B . 317 LYS HZ1  1 1 
        4 13010 2 1  43 LYS HZ2  H  85.906 -17.673   9.260 1.00 . B B . 317 LYS HZ2  1 1 
        4 13011 2 1  43 LYS HZ3  H  84.348 -17.762   8.588 1.00 . B B . 317 LYS HZ3  1 1 
        4 13012 2 1  43 LYS N    N  87.958 -16.994   3.193 1.00 . B B . 317 LYS N    1 1 
        4 13013 2 1  43 LYS NZ   N  85.361 -17.663   8.375 1.00 . B B . 317 LYS NZ   1 1 
        4 13014 2 1  43 LYS O    O  90.799 -15.199   4.210 1.00 . B B . 317 LYS O    1 1 
        4 13015 2 1  44 SER C    C  92.309 -15.788   1.730 1.00 . B B . 318 SER C    1 1 
        4 13016 2 1  44 SER CA   C  92.141 -17.024   2.612 1.00 . B B . 318 SER CA   1 1 
        4 13017 2 1  44 SER CB   C  92.550 -18.276   1.835 1.00 . B B . 318 SER CB   1 1 
        4 13018 2 1  44 SER H    H  90.232 -17.934   2.833 1.00 . B B . 318 SER H    1 1 
        4 13019 2 1  44 SER HA   H  92.790 -16.926   3.470 1.00 . B B . 318 SER HA   1 1 
        4 13020 2 1  44 SER HB2  H  93.608 -18.257   1.646 1.00 . B B . 318 SER HB2  1 1 
        4 13021 2 1  44 SER HB3  H  92.308 -19.156   2.421 1.00 . B B . 318 SER HB3  1 1 
        4 13022 2 1  44 SER HG   H  91.951 -19.188   0.224 1.00 . B B . 318 SER HG   1 1 
        4 13023 2 1  44 SER N    N  90.759 -17.149   3.084 1.00 . B B . 318 SER N    1 1 
        4 13024 2 1  44 SER O    O  93.293 -15.055   1.858 1.00 . B B . 318 SER O    1 1 
        4 13025 2 1  44 SER OG   O  91.859 -18.306   0.593 1.00 . B B . 318 SER OG   1 1 
        4 13026 2 1  45 ILE C    C  91.301 -13.074   0.843 1.00 . B B . 319 ILE C    1 1 
        4 13027 2 1  45 ILE CA   C  91.366 -14.353  -0.009 1.00 . B B . 319 ILE CA   1 1 
        4 13028 2 1  45 ILE CB   C  90.216 -14.394  -1.039 1.00 . B B . 319 ILE CB   1 1 
        4 13029 2 1  45 ILE CD1  C  89.042 -15.868  -2.694 1.00 . B B . 319 ILE CD1  1 1 
        4 13030 2 1  45 ILE CG1  C  90.307 -15.693  -1.851 1.00 . B B . 319 ILE CG1  1 1 
        4 13031 2 1  45 ILE CG2  C  90.325 -13.206  -2.011 1.00 . B B . 319 ILE CG2  1 1 
        4 13032 2 1  45 ILE H    H  90.578 -16.164   0.787 1.00 . B B . 319 ILE H    1 1 
        4 13033 2 1  45 ILE HA   H  92.304 -14.354  -0.544 1.00 . B B . 319 ILE HA   1 1 
        4 13034 2 1  45 ILE HB   H  89.267 -14.354  -0.525 1.00 . B B . 319 ILE HB   1 1 
        4 13035 2 1  45 ILE HD11 H  88.174 -15.625  -2.098 1.00 . B B . 319 ILE HD11 1 1 
        4 13036 2 1  45 ILE HD12 H  88.971 -16.893  -3.030 1.00 . B B . 319 ILE HD12 1 1 
        4 13037 2 1  45 ILE HD13 H  89.086 -15.212  -3.551 1.00 . B B . 319 ILE HD13 1 1 
        4 13038 2 1  45 ILE HG12 H  91.168 -15.646  -2.504 1.00 . B B . 319 ILE HG12 1 1 
        4 13039 2 1  45 ILE HG13 H  90.411 -16.533  -1.186 1.00 . B B . 319 ILE HG13 1 1 
        4 13040 2 1  45 ILE HG21 H  89.675 -13.372  -2.857 1.00 . B B . 319 ILE HG21 1 1 
        4 13041 2 1  45 ILE HG22 H  91.346 -13.115  -2.354 1.00 . B B . 319 ILE HG22 1 1 
        4 13042 2 1  45 ILE HG23 H  90.034 -12.298  -1.504 1.00 . B B . 319 ILE HG23 1 1 
        4 13043 2 1  45 ILE N    N  91.329 -15.539   0.854 1.00 . B B . 319 ILE N    1 1 
        4 13044 2 1  45 ILE O    O  91.967 -12.087   0.535 1.00 . B B . 319 ILE O    1 1 
        4 13045 2 1  46 GLU C    C  91.810 -11.691   3.488 1.00 . B B . 320 GLU C    1 1 
        4 13046 2 1  46 GLU CA   C  90.442 -11.969   2.848 1.00 . B B . 320 GLU CA   1 1 
        4 13047 2 1  46 GLU CB   C  89.384 -12.227   3.940 1.00 . B B . 320 GLU CB   1 1 
        4 13048 2 1  46 GLU CD   C  88.545  -9.858   3.925 1.00 . B B . 320 GLU CD   1 1 
        4 13049 2 1  46 GLU CG   C  89.183 -10.952   4.776 1.00 . B B . 320 GLU CG   1 1 
        4 13050 2 1  46 GLU H    H  89.980 -13.904   2.105 1.00 . B B . 320 GLU H    1 1 
        4 13051 2 1  46 GLU HA   H  90.145 -11.097   2.283 1.00 . B B . 320 GLU HA   1 1 
        4 13052 2 1  46 GLU HB2  H  88.449 -12.507   3.476 1.00 . B B . 320 GLU HB2  1 1 
        4 13053 2 1  46 GLU HB3  H  89.720 -13.026   4.584 1.00 . B B . 320 GLU HB3  1 1 
        4 13054 2 1  46 GLU HG2  H  88.539 -11.173   5.615 1.00 . B B . 320 GLU HG2  1 1 
        4 13055 2 1  46 GLU HG3  H  90.139 -10.609   5.140 1.00 . B B . 320 GLU HG3  1 1 
        4 13056 2 1  46 GLU N    N  90.523 -13.110   1.932 1.00 . B B . 320 GLU N    1 1 
        4 13057 2 1  46 GLU O    O  92.203 -10.538   3.640 1.00 . B B . 320 GLU O    1 1 
        4 13058 2 1  46 GLU OE1  O  87.725 -10.172   3.077 1.00 . B B . 320 GLU OE1  1 1 
        4 13059 2 1  46 GLU OE2  O  88.935  -8.714   4.073 1.00 . B B . 320 GLU OE2  1 1 
        4 13060 2 1  47 ARG C    C  94.825 -11.903   3.510 1.00 . B B . 321 ARG C    1 1 
        4 13061 2 1  47 ARG CA   C  93.859 -12.609   4.459 1.00 . B B . 321 ARG CA   1 1 
        4 13062 2 1  47 ARG CB   C  94.419 -13.985   4.819 1.00 . B B . 321 ARG CB   1 1 
        4 13063 2 1  47 ARG CD   C  94.170 -15.960   6.320 1.00 . B B . 321 ARG CD   1 1 
        4 13064 2 1  47 ARG CG   C  93.664 -14.549   6.024 1.00 . B B . 321 ARG CG   1 1 
        4 13065 2 1  47 ARG CZ   C  93.690 -17.716   8.006 1.00 . B B . 321 ARG CZ   1 1 
        4 13066 2 1  47 ARG H    H  92.164 -13.647   3.710 1.00 . B B . 321 ARG H    1 1 
        4 13067 2 1  47 ARG HA   H  93.766 -12.024   5.362 1.00 . B B . 321 ARG HA   1 1 
        4 13068 2 1  47 ARG HB2  H  94.303 -14.651   3.976 1.00 . B B . 321 ARG HB2  1 1 
        4 13069 2 1  47 ARG HB3  H  95.466 -13.894   5.065 1.00 . B B . 321 ARG HB3  1 1 
        4 13070 2 1  47 ARG HD2  H  93.818 -16.633   5.554 1.00 . B B . 321 ARG HD2  1 1 
        4 13071 2 1  47 ARG HD3  H  95.252 -15.956   6.321 1.00 . B B . 321 ARG HD3  1 1 
        4 13072 2 1  47 ARG HE   H  93.337 -15.751   8.258 1.00 . B B . 321 ARG HE   1 1 
        4 13073 2 1  47 ARG HG2  H  93.831 -13.914   6.883 1.00 . B B . 321 ARG HG2  1 1 
        4 13074 2 1  47 ARG HG3  H  92.607 -14.587   5.802 1.00 . B B . 321 ARG HG3  1 1 
        4 13075 2 1  47 ARG HH11 H  94.469 -18.461   6.301 1.00 . B B . 321 ARG HH11 1 1 
        4 13076 2 1  47 ARG HH12 H  94.118 -19.623   7.533 1.00 . B B . 321 ARG HH12 1 1 
        4 13077 2 1  47 ARG HH21 H  92.911 -17.317   9.807 1.00 . B B . 321 ARG HH21 1 1 
        4 13078 2 1  47 ARG HH22 H  93.249 -18.986   9.490 1.00 . B B . 321 ARG HH22 1 1 
        4 13079 2 1  47 ARG N    N  92.533 -12.754   3.846 1.00 . B B . 321 ARG N    1 1 
        4 13080 2 1  47 ARG NE   N  93.681 -16.419   7.628 1.00 . B B . 321 ARG NE   1 1 
        4 13081 2 1  47 ARG NH1  N  94.128 -18.675   7.215 1.00 . B B . 321 ARG NH1  1 1 
        4 13082 2 1  47 ARG NH2  N  93.249 -18.031   9.194 1.00 . B B . 321 ARG NH2  1 1 
        4 13083 2 1  47 ARG O    O  95.558 -10.997   3.908 1.00 . B B . 321 ARG O    1 1 
        4 13084 2 1  48 LEU C    C  95.254 -10.175   1.066 1.00 . B B . 322 LEU C    1 1 
        4 13085 2 1  48 LEU CA   C  95.624 -11.656   1.212 1.00 . B B . 322 LEU CA   1 1 
        4 13086 2 1  48 LEU CB   C  95.449 -12.370  -0.131 1.00 . B B . 322 LEU CB   1 1 
        4 13087 2 1  48 LEU CD1  C  95.221 -14.675  -1.081 1.00 . B B . 322 LEU CD1  1 1 
        4 13088 2 1  48 LEU CD2  C  97.422 -13.914  -0.173 1.00 . B B . 322 LEU CD2  1 1 
        4 13089 2 1  48 LEU CG   C  95.900 -13.828  -0.002 1.00 . B B . 322 LEU CG   1 1 
        4 13090 2 1  48 LEU H    H  94.212 -13.051   1.987 1.00 . B B . 322 LEU H    1 1 
        4 13091 2 1  48 LEU HA   H  96.660 -11.728   1.512 1.00 . B B . 322 LEU HA   1 1 
        4 13092 2 1  48 LEU HB2  H  94.408 -12.337  -0.423 1.00 . B B . 322 LEU HB2  1 1 
        4 13093 2 1  48 LEU HB3  H  96.050 -11.876  -0.880 1.00 . B B . 322 LEU HB3  1 1 
        4 13094 2 1  48 LEU HD11 H  94.206 -14.334  -1.222 1.00 . B B . 322 LEU HD11 1 1 
        4 13095 2 1  48 LEU HD12 H  95.213 -15.710  -0.775 1.00 . B B . 322 LEU HD12 1 1 
        4 13096 2 1  48 LEU HD13 H  95.764 -14.578  -2.010 1.00 . B B . 322 LEU HD13 1 1 
        4 13097 2 1  48 LEU HD21 H  97.664 -14.055  -1.216 1.00 . B B . 322 LEU HD21 1 1 
        4 13098 2 1  48 LEU HD22 H  97.798 -14.750   0.398 1.00 . B B . 322 LEU HD22 1 1 
        4 13099 2 1  48 LEU HD23 H  97.877 -13.001   0.179 1.00 . B B . 322 LEU HD23 1 1 
        4 13100 2 1  48 LEU HG   H  95.624 -14.203   0.973 1.00 . B B . 322 LEU HG   1 1 
        4 13101 2 1  48 LEU N    N  94.792 -12.301   2.236 1.00 . B B . 322 LEU N    1 1 
        4 13102 2 1  48 LEU O    O  96.121  -9.314   0.912 1.00 . B B . 322 LEU O    1 1 
        4 13103 2 1  49 ARG C    C  94.040  -7.681   2.275 1.00 . B B . 323 ARG C    1 1 
        4 13104 2 1  49 ARG CA   C  93.465  -8.498   1.117 1.00 . B B . 323 ARG CA   1 1 
        4 13105 2 1  49 ARG CB   C  91.937  -8.496   1.215 1.00 . B B . 323 ARG CB   1 1 
        4 13106 2 1  49 ARG CD   C  89.982  -7.255   0.286 1.00 . B B . 323 ARG CD   1 1 
        4 13107 2 1  49 ARG CG   C  91.385  -7.105   0.879 1.00 . B B . 323 ARG CG   1 1 
        4 13108 2 1  49 ARG CZ   C  87.952  -6.672   1.595 1.00 . B B . 323 ARG CZ   1 1 
        4 13109 2 1  49 ARG H    H  93.308 -10.615   1.232 1.00 . B B . 323 ARG H    1 1 
        4 13110 2 1  49 ARG HA   H  93.757  -8.045   0.183 1.00 . B B . 323 ARG HA   1 1 
        4 13111 2 1  49 ARG HB2  H  91.538  -9.225   0.524 1.00 . B B . 323 ARG HB2  1 1 
        4 13112 2 1  49 ARG HB3  H  91.644  -8.762   2.221 1.00 . B B . 323 ARG HB3  1 1 
        4 13113 2 1  49 ARG HD2  H  89.735  -6.382  -0.280 1.00 . B B . 323 ARG HD2  1 1 
        4 13114 2 1  49 ARG HD3  H  89.981  -8.108  -0.379 1.00 . B B . 323 ARG HD3  1 1 
        4 13115 2 1  49 ARG HE   H  89.057  -8.307   1.874 1.00 . B B . 323 ARG HE   1 1 
        4 13116 2 1  49 ARG HG2  H  91.336  -6.509   1.780 1.00 . B B . 323 ARG HG2  1 1 
        4 13117 2 1  49 ARG HG3  H  92.028  -6.623   0.159 1.00 . B B . 323 ARG HG3  1 1 
        4 13118 2 1  49 ARG HH11 H  88.651  -5.033   0.652 1.00 . B B . 323 ARG HH11 1 1 
        4 13119 2 1  49 ARG HH12 H  87.092  -4.874   1.366 1.00 . B B . 323 ARG HH12 1 1 
        4 13120 2 1  49 ARG HH21 H  87.045  -8.047   2.734 1.00 . B B . 323 ARG HH21 1 1 
        4 13121 2 1  49 ARG HH22 H  86.201  -6.539   2.561 1.00 . B B . 323 ARG HH22 1 1 
        4 13122 2 1  49 ARG N    N  93.953  -9.883   1.157 1.00 . B B . 323 ARG N    1 1 
        4 13123 2 1  49 ARG NE   N  88.996  -7.480   1.354 1.00 . B B . 323 ARG NE   1 1 
        4 13124 2 1  49 ARG NH1  N  87.901  -5.430   1.168 1.00 . B B . 323 ARG NH1  1 1 
        4 13125 2 1  49 ARG NH2  N  86.990  -7.118   2.356 1.00 . B B . 323 ARG NH2  1 1 
        4 13126 2 1  49 ARG O    O  94.472  -6.546   2.092 1.00 . B B . 323 ARG O    1 1 
        4 13127 2 1  50 ARG C    C  96.063  -7.273   4.496 1.00 . B B . 324 ARG C    1 1 
        4 13128 2 1  50 ARG CA   C  94.582  -7.618   4.652 1.00 . B B . 324 ARG CA   1 1 
        4 13129 2 1  50 ARG CB   C  94.382  -8.517   5.879 1.00 . B B . 324 ARG CB   1 1 
        4 13130 2 1  50 ARG CD   C  92.711  -9.324   7.559 1.00 . B B . 324 ARG CD   1 1 
        4 13131 2 1  50 ARG CG   C  92.994  -8.273   6.483 1.00 . B B . 324 ARG CG   1 1 
        4 13132 2 1  50 ARG CZ   C  91.416  -8.093   9.283 1.00 . B B . 324 ARG CZ   1 1 
        4 13133 2 1  50 ARG H    H  93.719  -9.197   3.534 1.00 . B B . 324 ARG H    1 1 
        4 13134 2 1  50 ARG HA   H  94.029  -6.702   4.799 1.00 . B B . 324 ARG HA   1 1 
        4 13135 2 1  50 ARG HB2  H  94.468  -9.552   5.581 1.00 . B B . 324 ARG HB2  1 1 
        4 13136 2 1  50 ARG HB3  H  95.137  -8.292   6.618 1.00 . B B . 324 ARG HB3  1 1 
        4 13137 2 1  50 ARG HD2  H  92.604 -10.292   7.093 1.00 . B B . 324 ARG HD2  1 1 
        4 13138 2 1  50 ARG HD3  H  93.536  -9.353   8.255 1.00 . B B . 324 ARG HD3  1 1 
        4 13139 2 1  50 ARG HE   H  90.647  -9.456   8.020 1.00 . B B . 324 ARG HE   1 1 
        4 13140 2 1  50 ARG HG2  H  92.964  -7.287   6.926 1.00 . B B . 324 ARG HG2  1 1 
        4 13141 2 1  50 ARG HG3  H  92.247  -8.344   5.709 1.00 . B B . 324 ARG HG3  1 1 
        4 13142 2 1  50 ARG HH11 H  93.368  -7.586   9.263 1.00 . B B . 324 ARG HH11 1 1 
        4 13143 2 1  50 ARG HH12 H  92.397  -6.772  10.439 1.00 . B B . 324 ARG HH12 1 1 
        4 13144 2 1  50 ARG HH21 H  89.453  -8.362   9.571 1.00 . B B . 324 ARG HH21 1 1 
        4 13145 2 1  50 ARG HH22 H  90.211  -7.204  10.612 1.00 . B B . 324 ARG HH22 1 1 
        4 13146 2 1  50 ARG N    N  94.068  -8.288   3.459 1.00 . B B . 324 ARG N    1 1 
        4 13147 2 1  50 ARG NE   N  91.472  -8.996   8.279 1.00 . B B . 324 ARG NE   1 1 
        4 13148 2 1  50 ARG NH1  N  92.480  -7.432   9.692 1.00 . B B . 324 ARG NH1  1 1 
        4 13149 2 1  50 ARG NH2  N  90.271  -7.869   9.867 1.00 . B B . 324 ARG NH2  1 1 
        4 13150 2 1  50 ARG O    O  96.500  -6.199   4.906 1.00 . B B . 324 ARG O    1 1 
        4 13151 2 1  51 SER C    C  98.493  -6.735   2.768 1.00 . B B . 325 SER C    1 1 
        4 13152 2 1  51 SER CA   C  98.259  -7.948   3.663 1.00 . B B . 325 SER CA   1 1 
        4 13153 2 1  51 SER CB   C  98.891  -9.180   3.016 1.00 . B B . 325 SER CB   1 1 
        4 13154 2 1  51 SER H    H  96.423  -9.010   3.569 1.00 . B B . 325 SER H    1 1 
        4 13155 2 1  51 SER HA   H  98.731  -7.777   4.619 1.00 . B B . 325 SER HA   1 1 
        4 13156 2 1  51 SER HB2  H  98.660  -9.197   1.965 1.00 . B B . 325 SER HB2  1 1 
        4 13157 2 1  51 SER HB3  H  99.965  -9.140   3.144 1.00 . B B . 325 SER HB3  1 1 
        4 13158 2 1  51 SER HG   H  99.078 -10.986   3.718 1.00 . B B . 325 SER HG   1 1 
        4 13159 2 1  51 SER N    N  96.826  -8.175   3.875 1.00 . B B . 325 SER N    1 1 
        4 13160 2 1  51 SER O    O  99.285  -5.851   3.096 1.00 . B B . 325 SER O    1 1 
        4 13161 2 1  51 SER OG   O  98.363 -10.351   3.627 1.00 . B B . 325 SER OG   1 1 
        4 13162 2 1  52 LEU C    C  97.491  -4.253   1.346 1.00 . B B . 326 LEU C    1 1 
        4 13163 2 1  52 LEU CA   C  97.911  -5.577   0.702 1.00 . B B . 326 LEU CA   1 1 
        4 13164 2 1  52 LEU CB   C  97.058  -5.854  -0.538 1.00 . B B . 326 LEU CB   1 1 
        4 13165 2 1  52 LEU CD1  C  96.538  -7.618  -2.232 1.00 . B B . 326 LEU CD1  1 1 
        4 13166 2 1  52 LEU CD2  C  98.876  -6.776  -1.983 1.00 . B B . 326 LEU CD2  1 1 
        4 13167 2 1  52 LEU CG   C  97.583  -7.109  -1.237 1.00 . B B . 326 LEU CG   1 1 
        4 13168 2 1  52 LEU H    H  97.139  -7.410   1.459 1.00 . B B . 326 LEU H    1 1 
        4 13169 2 1  52 LEU HA   H  98.945  -5.502   0.401 1.00 . B B . 326 LEU HA   1 1 
        4 13170 2 1  52 LEU HB2  H  96.031  -6.005  -0.241 1.00 . B B . 326 LEU HB2  1 1 
        4 13171 2 1  52 LEU HB3  H  97.120  -5.015  -1.214 1.00 . B B . 326 LEU HB3  1 1 
        4 13172 2 1  52 LEU HD11 H  95.782  -8.179  -1.704 1.00 . B B . 326 LEU HD11 1 1 
        4 13173 2 1  52 LEU HD12 H  97.018  -8.257  -2.960 1.00 . B B . 326 LEU HD12 1 1 
        4 13174 2 1  52 LEU HD13 H  96.080  -6.779  -2.734 1.00 . B B . 326 LEU HD13 1 1 
        4 13175 2 1  52 LEU HD21 H  99.159  -7.612  -2.606 1.00 . B B . 326 LEU HD21 1 1 
        4 13176 2 1  52 LEU HD22 H  99.662  -6.578  -1.269 1.00 . B B . 326 LEU HD22 1 1 
        4 13177 2 1  52 LEU HD23 H  98.722  -5.903  -2.599 1.00 . B B . 326 LEU HD23 1 1 
        4 13178 2 1  52 LEU HG   H  97.777  -7.875  -0.499 1.00 . B B . 326 LEU HG   1 1 
        4 13179 2 1  52 LEU N    N  97.775  -6.686   1.650 1.00 . B B . 326 LEU N    1 1 
        4 13180 2 1  52 LEU O    O  98.122  -3.220   1.134 1.00 . B B . 326 LEU O    1 1 
        4 13181 2 1  53 LYS C    C  97.020  -2.565   3.814 1.00 . B B . 327 LYS C    1 1 
        4 13182 2 1  53 LYS CA   C  95.954  -3.113   2.868 1.00 . B B . 327 LYS CA   1 1 
        4 13183 2 1  53 LYS CB   C  94.697  -3.470   3.668 1.00 . B B . 327 LYS CB   1 1 
        4 13184 2 1  53 LYS CD   C  93.065  -1.749   2.900 1.00 . B B . 327 LYS CD   1 1 
        4 13185 2 1  53 LYS CE   C  92.034  -0.737   3.400 1.00 . B B . 327 LYS CE   1 1 
        4 13186 2 1  53 LYS CG   C  93.951  -2.196   4.063 1.00 . B B . 327 LYS CG   1 1 
        4 13187 2 1  53 LYS H    H  95.974  -5.151   2.282 1.00 . B B . 327 LYS H    1 1 
        4 13188 2 1  53 LYS HA   H  95.708  -2.351   2.145 1.00 . B B . 327 LYS HA   1 1 
        4 13189 2 1  53 LYS HB2  H  94.052  -4.090   3.062 1.00 . B B . 327 LYS HB2  1 1 
        4 13190 2 1  53 LYS HB3  H  94.979  -4.008   4.560 1.00 . B B . 327 LYS HB3  1 1 
        4 13191 2 1  53 LYS HD2  H  93.677  -1.295   2.135 1.00 . B B . 327 LYS HD2  1 1 
        4 13192 2 1  53 LYS HD3  H  92.553  -2.607   2.489 1.00 . B B . 327 LYS HD3  1 1 
        4 13193 2 1  53 LYS HE2  H  91.469  -1.171   4.213 1.00 . B B . 327 LYS HE2  1 1 
        4 13194 2 1  53 LYS HE3  H  92.540   0.152   3.745 1.00 . B B . 327 LYS HE3  1 1 
        4 13195 2 1  53 LYS HG2  H  93.339  -2.391   4.932 1.00 . B B . 327 LYS HG2  1 1 
        4 13196 2 1  53 LYS HG3  H  94.663  -1.417   4.290 1.00 . B B . 327 LYS HG3  1 1 
        4 13197 2 1  53 LYS HZ1  H  91.667  -0.105   1.451 1.00 . B B . 327 LYS HZ1  1 1 
        4 13198 2 1  53 LYS HZ2  H  90.504   0.409   2.575 1.00 . B B . 327 LYS HZ2  1 1 
        4 13199 2 1  53 LYS HZ3  H  90.521  -1.207   2.050 1.00 . B B . 327 LYS HZ3  1 1 
        4 13200 2 1  53 LYS N    N  96.440  -4.303   2.162 1.00 . B B . 327 LYS N    1 1 
        4 13201 2 1  53 LYS NZ   N  91.112  -0.383   2.285 1.00 . B B . 327 LYS NZ   1 1 
        4 13202 2 1  53 LYS O    O  97.247  -1.357   3.880 1.00 . B B . 327 LYS O    1 1 
        4 13203 2 1  54 GLN C    C  99.902  -2.383   4.706 1.00 . B B . 328 GLN C    1 1 
        4 13204 2 1  54 GLN CA   C  98.764  -3.077   5.447 1.00 . B B . 328 GLN CA   1 1 
        4 13205 2 1  54 GLN CB   C  99.330  -4.315   6.148 1.00 . B B . 328 GLN CB   1 1 
        4 13206 2 1  54 GLN CD   C  99.144  -5.787   8.149 1.00 . B B . 328 GLN CD   1 1 
        4 13207 2 1  54 GLN CG   C  98.440  -4.714   7.324 1.00 . B B . 328 GLN CG   1 1 
        4 13208 2 1  54 GLN H    H  97.469  -4.412   4.432 1.00 . B B . 328 GLN H    1 1 
        4 13209 2 1  54 GLN HA   H  98.363  -2.404   6.190 1.00 . B B . 328 GLN HA   1 1 
        4 13210 2 1  54 GLN HB2  H  99.377  -5.132   5.443 1.00 . B B . 328 GLN HB2  1 1 
        4 13211 2 1  54 GLN HB3  H 100.324  -4.100   6.512 1.00 . B B . 328 GLN HB3  1 1 
        4 13212 2 1  54 GLN HE21 H  98.700  -4.951   9.894 1.00 . B B . 328 GLN HE21 1 1 
        4 13213 2 1  54 GLN HE22 H  99.602  -6.386   9.985 1.00 . B B . 328 GLN HE22 1 1 
        4 13214 2 1  54 GLN HG2  H  98.249  -3.848   7.942 1.00 . B B . 328 GLN HG2  1 1 
        4 13215 2 1  54 GLN HG3  H  97.505  -5.106   6.952 1.00 . B B . 328 GLN HG3  1 1 
        4 13216 2 1  54 GLN N    N  97.698  -3.467   4.523 1.00 . B B . 328 GLN N    1 1 
        4 13217 2 1  54 GLN NE2  N  99.148  -5.701   9.450 1.00 . B B . 328 GLN NE2  1 1 
        4 13218 2 1  54 GLN O    O 100.374  -1.331   5.123 1.00 . B B . 328 GLN O    1 1 
        4 13219 2 1  54 GLN OE1  O  99.711  -6.725   7.590 1.00 . B B . 328 GLN OE1  1 1 
        4 13220 2 1  55 LEU C    C 101.173  -1.067   2.287 1.00 . B B . 329 LEU C    1 1 
        4 13221 2 1  55 LEU CA   C 101.459  -2.467   2.836 1.00 . B B . 329 LEU CA   1 1 
        4 13222 2 1  55 LEU CB   C 101.809  -3.440   1.703 1.00 . B B . 329 LEU CB   1 1 
        4 13223 2 1  55 LEU CD1  C 102.691  -5.744   1.304 1.00 . B B . 329 LEU CD1  1 1 
        4 13224 2 1  55 LEU CD2  C 104.138  -4.029   2.397 1.00 . B B . 329 LEU CD2  1 1 
        4 13225 2 1  55 LEU CG   C 102.706  -4.552   2.256 1.00 . B B . 329 LEU CG   1 1 
        4 13226 2 1  55 LEU H    H  99.868  -3.792   3.287 1.00 . B B . 329 LEU H    1 1 
        4 13227 2 1  55 LEU HA   H 102.306  -2.397   3.503 1.00 . B B . 329 LEU HA   1 1 
        4 13228 2 1  55 LEU HB2  H 100.901  -3.878   1.306 1.00 . B B . 329 LEU HB2  1 1 
        4 13229 2 1  55 LEU HB3  H 102.332  -2.915   0.920 1.00 . B B . 329 LEU HB3  1 1 
        4 13230 2 1  55 LEU HD11 H 103.203  -5.481   0.392 1.00 . B B . 329 LEU HD11 1 1 
        4 13231 2 1  55 LEU HD12 H 101.669  -6.013   1.079 1.00 . B B . 329 LEU HD12 1 1 
        4 13232 2 1  55 LEU HD13 H 103.190  -6.581   1.768 1.00 . B B . 329 LEU HD13 1 1 
        4 13233 2 1  55 LEU HD21 H 104.509  -3.731   1.427 1.00 . B B . 329 LEU HD21 1 1 
        4 13234 2 1  55 LEU HD22 H 104.767  -4.809   2.799 1.00 . B B . 329 LEU HD22 1 1 
        4 13235 2 1  55 LEU HD23 H 104.147  -3.179   3.062 1.00 . B B . 329 LEU HD23 1 1 
        4 13236 2 1  55 LEU HG   H 102.338  -4.862   3.224 1.00 . B B . 329 LEU HG   1 1 
        4 13237 2 1  55 LEU N    N 100.325  -2.983   3.596 1.00 . B B . 329 LEU N    1 1 
        4 13238 2 1  55 LEU O    O 102.066  -0.215   2.263 1.00 . B B . 329 LEU O    1 1 
        4 13239 2 1  56 ALA C    C  99.658   1.538   2.584 1.00 . B B . 330 ALA C    1 1 
        4 13240 2 1  56 ALA CA   C  99.530   0.534   1.436 1.00 . B B . 330 ALA CA   1 1 
        4 13241 2 1  56 ALA CB   C  98.089   0.521   0.918 1.00 . B B . 330 ALA CB   1 1 
        4 13242 2 1  56 ALA H    H  99.252  -1.532   1.887 1.00 . B B . 330 ALA H    1 1 
        4 13243 2 1  56 ALA HA   H 100.188   0.834   0.634 1.00 . B B . 330 ALA HA   1 1 
        4 13244 2 1  56 ALA HB1  H  97.701   1.529   0.910 1.00 . B B . 330 ALA HB1  1 1 
        4 13245 2 1  56 ALA HB2  H  97.479  -0.095   1.561 1.00 . B B . 330 ALA HB2  1 1 
        4 13246 2 1  56 ALA HB3  H  98.071   0.121  -0.085 1.00 . B B . 330 ALA HB3  1 1 
        4 13247 2 1  56 ALA N    N  99.919  -0.809   1.890 1.00 . B B . 330 ALA N    1 1 
        4 13248 2 1  56 ALA O    O 100.236   2.619   2.431 1.00 . B B . 330 ALA O    1 1 
        4 13249 2 1  57 ASP C    C 100.712   2.281   5.319 1.00 . B B . 331 ASP C    1 1 
        4 13250 2 1  57 ASP CA   C  99.251   1.987   4.956 1.00 . B B . 331 ASP CA   1 1 
        4 13251 2 1  57 ASP CB   C  98.574   1.274   6.138 1.00 . B B . 331 ASP CB   1 1 
        4 13252 2 1  57 ASP CG   C  97.036   1.350   6.061 1.00 . B B . 331 ASP CG   1 1 
        4 13253 2 1  57 ASP H    H  98.671   0.295   3.806 1.00 . B B . 331 ASP H    1 1 
        4 13254 2 1  57 ASP HA   H  98.741   2.920   4.778 1.00 . B B . 331 ASP HA   1 1 
        4 13255 2 1  57 ASP HB2  H  98.872   0.236   6.138 1.00 . B B . 331 ASP HB2  1 1 
        4 13256 2 1  57 ASP HB3  H  98.904   1.731   7.060 1.00 . B B . 331 ASP HB3  1 1 
        4 13257 2 1  57 ASP N    N  99.149   1.151   3.754 1.00 . B B . 331 ASP N    1 1 
        4 13258 2 1  57 ASP O    O 101.051   3.395   5.710 1.00 . B B . 331 ASP O    1 1 
        4 13259 2 1  57 ASP OD1  O  96.508   2.016   5.176 1.00 . B B . 331 ASP OD1  1 1 
        4 13260 2 1  57 ASP OD2  O  96.403   0.733   6.902 1.00 . B B . 331 ASP OD2  1 1 
        4 13261 2 1  58 ASP C    C 103.647   2.517   4.631 1.00 . B B . 332 ASP C    1 1 
        4 13262 2 1  58 ASP CA   C 102.999   1.423   5.479 1.00 . B B . 332 ASP CA   1 1 
        4 13263 2 1  58 ASP CB   C 103.725   0.091   5.245 1.00 . B B . 332 ASP CB   1 1 
        4 13264 2 1  58 ASP CG   C 103.652  -0.784   6.496 1.00 . B B . 332 ASP CG   1 1 
        4 13265 2 1  58 ASP H    H 101.244   0.414   4.859 1.00 . B B . 332 ASP H    1 1 
        4 13266 2 1  58 ASP HA   H 103.097   1.689   6.520 1.00 . B B . 332 ASP HA   1 1 
        4 13267 2 1  58 ASP HB2  H 103.260  -0.429   4.420 1.00 . B B . 332 ASP HB2  1 1 
        4 13268 2 1  58 ASP HB3  H 104.761   0.282   5.007 1.00 . B B . 332 ASP HB3  1 1 
        4 13269 2 1  58 ASP N    N 101.574   1.276   5.166 1.00 . B B . 332 ASP N    1 1 
        4 13270 2 1  58 ASP O    O 104.385   3.350   5.148 1.00 . B B . 332 ASP O    1 1 
        4 13271 2 1  58 ASP OD1  O 102.639  -0.740   7.178 1.00 . B B . 332 ASP OD1  1 1 
        4 13272 2 1  58 ASP OD2  O 104.615  -1.488   6.757 1.00 . B B . 332 ASP OD2  1 1 
        4 13273 2 1  59 ARG C    C 103.527   4.967   2.871 1.00 . B B . 333 ARG C    1 1 
        4 13274 2 1  59 ARG CA   C 103.900   3.547   2.421 1.00 . B B . 333 ARG CA   1 1 
        4 13275 2 1  59 ARG CB   C 103.389   3.316   0.997 1.00 . B B . 333 ARG CB   1 1 
        4 13276 2 1  59 ARG CD   C 103.661   4.005  -1.393 1.00 . B B . 333 ARG CD   1 1 
        4 13277 2 1  59 ARG CG   C 104.246   4.119   0.015 1.00 . B B . 333 ARG CG   1 1 
        4 13278 2 1  59 ARG CZ   C 103.648   2.345  -3.238 1.00 . B B . 333 ARG CZ   1 1 
        4 13279 2 1  59 ARG H    H 102.780   1.816   2.959 1.00 . B B . 333 ARG H    1 1 
        4 13280 2 1  59 ARG HA   H 104.976   3.459   2.417 1.00 . B B . 333 ARG HA   1 1 
        4 13281 2 1  59 ARG HB2  H 103.452   2.264   0.758 1.00 . B B . 333 ARG HB2  1 1 
        4 13282 2 1  59 ARG HB3  H 102.363   3.643   0.924 1.00 . B B . 333 ARG HB3  1 1 
        4 13283 2 1  59 ARG HD2  H 102.590   4.125  -1.345 1.00 . B B . 333 ARG HD2  1 1 
        4 13284 2 1  59 ARG HD3  H 104.078   4.785  -2.016 1.00 . B B . 333 ARG HD3  1 1 
        4 13285 2 1  59 ARG HE   H 104.432   2.032  -1.413 1.00 . B B . 333 ARG HE   1 1 
        4 13286 2 1  59 ARG HG2  H 104.260   5.157   0.317 1.00 . B B . 333 ARG HG2  1 1 
        4 13287 2 1  59 ARG HG3  H 105.253   3.730   0.016 1.00 . B B . 333 ARG HG3  1 1 
        4 13288 2 1  59 ARG HH11 H 102.843   4.116  -3.774 1.00 . B B . 333 ARG HH11 1 1 
        4 13289 2 1  59 ARG HH12 H 102.834   2.891  -4.995 1.00 . B B . 333 ARG HH12 1 1 
        4 13290 2 1  59 ARG HH21 H 104.385   0.494  -3.046 1.00 . B B . 333 ARG HH21 1 1 
        4 13291 2 1  59 ARG HH22 H 103.694   0.869  -4.590 1.00 . B B . 333 ARG HH22 1 1 
        4 13292 2 1  59 ARG N    N 103.349   2.526   3.326 1.00 . B B . 333 ARG N    1 1 
        4 13293 2 1  59 ARG NE   N 103.975   2.693  -1.973 1.00 . B B . 333 ARG NE   1 1 
        4 13294 2 1  59 ARG NH1  N 103.061   3.186  -4.067 1.00 . B B . 333 ARG NH1  1 1 
        4 13295 2 1  59 ARG NH2  N 103.931   1.143  -3.657 1.00 . B B . 333 ARG NH2  1 1 
        4 13296 2 1  59 ARG O    O 104.380   5.852   2.920 1.00 . B B . 333 ARG O    1 1 
        4 13297 2 1  60 THR C    C 102.568   6.940   4.955 1.00 . B B . 334 THR C    1 1 
        4 13298 2 1  60 THR CA   C 101.794   6.483   3.709 1.00 . B B . 334 THR CA   1 1 
        4 13299 2 1  60 THR CB   C 100.300   6.426   4.034 1.00 . B B . 334 THR CB   1 1 
        4 13300 2 1  60 THR CG2  C  99.697   7.827   3.911 1.00 . B B . 334 THR CG2  1 1 
        4 13301 2 1  60 THR H    H 101.610   4.431   3.149 1.00 . B B . 334 THR H    1 1 
        4 13302 2 1  60 THR HA   H 101.946   7.208   2.923 1.00 . B B . 334 THR HA   1 1 
        4 13303 2 1  60 THR HB   H 100.164   6.069   5.043 1.00 . B B . 334 THR HB   1 1 
        4 13304 2 1  60 THR HG1  H  99.832   5.855   2.236 1.00 . B B . 334 THR HG1  1 1 
        4 13305 2 1  60 THR HG21 H 100.239   8.511   4.549 1.00 . B B . 334 THR HG21 1 1 
        4 13306 2 1  60 THR HG22 H  98.660   7.800   4.212 1.00 . B B . 334 THR HG22 1 1 
        4 13307 2 1  60 THR HG23 H  99.765   8.160   2.886 1.00 . B B . 334 THR HG23 1 1 
        4 13308 2 1  60 THR N    N 102.256   5.169   3.233 1.00 . B B . 334 THR N    1 1 
        4 13309 2 1  60 THR O    O 103.119   8.042   4.986 1.00 . B B . 334 THR O    1 1 
        4 13310 2 1  60 THR OG1  O  99.651   5.547   3.127 1.00 . B B . 334 THR OG1  1 1 
        4 13311 2 1  61 LEU C    C 104.802   6.740   6.979 1.00 . B B . 335 LEU C    1 1 
        4 13312 2 1  61 LEU CA   C 103.326   6.408   7.226 1.00 . B B . 335 LEU CA   1 1 
        4 13313 2 1  61 LEU CB   C 103.235   5.226   8.194 1.00 . B B . 335 LEU CB   1 1 
        4 13314 2 1  61 LEU CD1  C 101.637   3.670   9.319 1.00 . B B . 335 LEU CD1  1 1 
        4 13315 2 1  61 LEU CD2  C 101.417   6.137   9.643 1.00 . B B . 335 LEU CD2  1 1 
        4 13316 2 1  61 LEU CG   C 101.787   5.036   8.645 1.00 . B B . 335 LEU CG   1 1 
        4 13317 2 1  61 LEU H    H 102.182   5.211   5.891 1.00 . B B . 335 LEU H    1 1 
        4 13318 2 1  61 LEU HA   H 102.847   7.263   7.680 1.00 . B B . 335 LEU HA   1 1 
        4 13319 2 1  61 LEU HB2  H 103.578   4.329   7.696 1.00 . B B . 335 LEU HB2  1 1 
        4 13320 2 1  61 LEU HB3  H 103.856   5.418   9.056 1.00 . B B . 335 LEU HB3  1 1 
        4 13321 2 1  61 LEU HD11 H 100.608   3.523   9.610 1.00 . B B . 335 LEU HD11 1 1 
        4 13322 2 1  61 LEU HD12 H 102.268   3.631  10.195 1.00 . B B . 335 LEU HD12 1 1 
        4 13323 2 1  61 LEU HD13 H 101.932   2.895   8.627 1.00 . B B . 335 LEU HD13 1 1 
        4 13324 2 1  61 LEU HD21 H 102.260   6.338  10.285 1.00 . B B . 335 LEU HD21 1 1 
        4 13325 2 1  61 LEU HD22 H 100.577   5.813  10.241 1.00 . B B . 335 LEU HD22 1 1 
        4 13326 2 1  61 LEU HD23 H 101.151   7.035   9.105 1.00 . B B . 335 LEU HD23 1 1 
        4 13327 2 1  61 LEU HG   H 101.132   5.089   7.788 1.00 . B B . 335 LEU HG   1 1 
        4 13328 2 1  61 LEU N    N 102.626   6.078   5.975 1.00 . B B . 335 LEU N    1 1 
        4 13329 2 1  61 LEU O    O 105.344   7.680   7.558 1.00 . B B . 335 LEU O    1 1 
        4 13330 2 1  62 LEU C    C 107.075   7.597   5.180 1.00 . B B . 336 LEU C    1 1 
        4 13331 2 1  62 LEU CA   C 106.844   6.191   5.745 1.00 . B B . 336 LEU CA   1 1 
        4 13332 2 1  62 LEU CB   C 107.282   5.145   4.711 1.00 . B B . 336 LEU CB   1 1 
        4 13333 2 1  62 LEU CD1  C 109.316   4.262   5.856 1.00 . B B . 336 LEU CD1  1 1 
        4 13334 2 1  62 LEU CD2  C 109.233   4.378   3.362 1.00 . B B . 336 LEU CD2  1 1 
        4 13335 2 1  62 LEU CG   C 108.806   5.068   4.660 1.00 . B B . 336 LEU CG   1 1 
        4 13336 2 1  62 LEU H    H 104.947   5.245   5.665 1.00 . B B . 336 LEU H    1 1 
        4 13337 2 1  62 LEU HA   H 107.443   6.069   6.635 1.00 . B B . 336 LEU HA   1 1 
        4 13338 2 1  62 LEU HB2  H 106.882   4.180   4.987 1.00 . B B . 336 LEU HB2  1 1 
        4 13339 2 1  62 LEU HB3  H 106.906   5.424   3.738 1.00 . B B . 336 LEU HB3  1 1 
        4 13340 2 1  62 LEU HD11 H 108.972   4.720   6.771 1.00 . B B . 336 LEU HD11 1 1 
        4 13341 2 1  62 LEU HD12 H 110.395   4.244   5.846 1.00 . B B . 336 LEU HD12 1 1 
        4 13342 2 1  62 LEU HD13 H 108.938   3.251   5.796 1.00 . B B . 336 LEU HD13 1 1 
        4 13343 2 1  62 LEU HD21 H 108.901   3.351   3.375 1.00 . B B . 336 LEU HD21 1 1 
        4 13344 2 1  62 LEU HD22 H 110.308   4.408   3.275 1.00 . B B . 336 LEU HD22 1 1 
        4 13345 2 1  62 LEU HD23 H 108.789   4.889   2.520 1.00 . B B . 336 LEU HD23 1 1 
        4 13346 2 1  62 LEU HG   H 109.220   6.065   4.694 1.00 . B B . 336 LEU HG   1 1 
        4 13347 2 1  62 LEU N    N 105.433   5.979   6.086 1.00 . B B . 336 LEU N    1 1 
        4 13348 2 1  62 LEU O    O 107.990   8.305   5.598 1.00 . B B . 336 LEU O    1 1 
        4 13349 2 1  63 MET C    C 106.255  10.462   4.663 1.00 . B B . 337 MET C    1 1 
        4 13350 2 1  63 MET CA   C 106.318   9.332   3.629 1.00 . B B . 337 MET CA   1 1 
        4 13351 2 1  63 MET CB   C 105.180   9.516   2.621 1.00 . B B . 337 MET CB   1 1 
        4 13352 2 1  63 MET CE   C 102.985  10.733   0.787 1.00 . B B . 337 MET CE   1 1 
        4 13353 2 1  63 MET CG   C 105.583  10.549   1.569 1.00 . B B . 337 MET CG   1 1 
        4 13354 2 1  63 MET H    H 105.500   7.399   3.963 1.00 . B B . 337 MET H    1 1 
        4 13355 2 1  63 MET HA   H 107.257   9.394   3.102 1.00 . B B . 337 MET HA   1 1 
        4 13356 2 1  63 MET HB2  H 104.972   8.571   2.138 1.00 . B B . 337 MET HB2  1 1 
        4 13357 2 1  63 MET HB3  H 104.295   9.859   3.136 1.00 . B B . 337 MET HB3  1 1 
        4 13358 2 1  63 MET HE1  H 102.306   9.901   0.666 1.00 . B B . 337 MET HE1  1 1 
        4 13359 2 1  63 MET HE2  H 102.590  11.603   0.282 1.00 . B B . 337 MET HE2  1 1 
        4 13360 2 1  63 MET HE3  H 103.100  10.950   1.837 1.00 . B B . 337 MET HE3  1 1 
        4 13361 2 1  63 MET HG2  H 105.411  11.542   1.956 1.00 . B B . 337 MET HG2  1 1 
        4 13362 2 1  63 MET HG3  H 106.631  10.430   1.332 1.00 . B B . 337 MET HG3  1 1 
        4 13363 2 1  63 MET N    N 106.209   8.008   4.253 1.00 . B B . 337 MET N    1 1 
        4 13364 2 1  63 MET O    O 107.121  11.339   4.689 1.00 . B B . 337 MET O    1 1 
        4 13365 2 1  63 MET SD   S 104.594  10.304   0.074 1.00 . B B . 337 MET SD   1 1 
        4 13366 2 1  64 ALA C    C 106.262  11.610   7.465 1.00 . B B . 338 ALA C    1 1 
        4 13367 2 1  64 ALA CA   C 105.049  11.472   6.535 1.00 . B B . 338 ALA CA   1 1 
        4 13368 2 1  64 ALA CB   C 103.786  11.180   7.356 1.00 . B B . 338 ALA CB   1 1 
        4 13369 2 1  64 ALA H    H 104.609   9.671   5.492 1.00 . B B . 338 ALA H    1 1 
        4 13370 2 1  64 ALA HA   H 104.909  12.410   6.018 1.00 . B B . 338 ALA HA   1 1 
        4 13371 2 1  64 ALA HB1  H 104.054  10.719   8.296 1.00 . B B . 338 ALA HB1  1 1 
        4 13372 2 1  64 ALA HB2  H 103.145  10.511   6.801 1.00 . B B . 338 ALA HB2  1 1 
        4 13373 2 1  64 ALA HB3  H 103.260  12.104   7.546 1.00 . B B . 338 ALA HB3  1 1 
        4 13374 2 1  64 ALA N    N 105.246  10.416   5.536 1.00 . B B . 338 ALA N    1 1 
        4 13375 2 1  64 ALA O    O 106.766  12.712   7.675 1.00 . B B . 338 ALA O    1 1 
        4 13376 2 1  65 GLY C    C 109.134  11.121   8.287 1.00 . B B . 339 GLY C    1 1 
        4 13377 2 1  65 GLY CA   C 107.887  10.497   8.919 1.00 . B B . 339 GLY CA   1 1 
        4 13378 2 1  65 GLY H    H 106.316   9.630   7.781 1.00 . B B . 339 GLY H    1 1 
        4 13379 2 1  65 GLY HA2  H 107.619  11.062   9.800 1.00 . B B . 339 GLY HA2  1 1 
        4 13380 2 1  65 GLY HA3  H 108.114   9.481   9.209 1.00 . B B . 339 GLY HA3  1 1 
        4 13381 2 1  65 GLY N    N 106.745  10.484   7.996 1.00 . B B . 339 GLY N    1 1 
        4 13382 2 1  65 GLY O    O 109.807  11.946   8.907 1.00 . B B . 339 GLY O    1 1 
        4 13383 2 1  66 VAL C    C 110.583  12.772   6.203 1.00 . B B . 340 VAL C    1 1 
        4 13384 2 1  66 VAL CA   C 110.618  11.239   6.345 1.00 . B B . 340 VAL CA   1 1 
        4 13385 2 1  66 VAL CB   C 110.731  10.571   4.954 1.00 . B B . 340 VAL CB   1 1 
        4 13386 2 1  66 VAL CG1  C 112.046  10.979   4.264 1.00 . B B . 340 VAL CG1  1 1 
        4 13387 2 1  66 VAL CG2  C 110.694   9.033   5.103 1.00 . B B . 340 VAL CG2  1 1 
        4 13388 2 1  66 VAL H    H 108.820  10.128   6.575 1.00 . B B . 340 VAL H    1 1 
        4 13389 2 1  66 VAL HA   H 111.486  10.968   6.928 1.00 . B B . 340 VAL HA   1 1 
        4 13390 2 1  66 VAL HB   H 109.899  10.889   4.342 1.00 . B B . 340 VAL HB   1 1 
        4 13391 2 1  66 VAL HG11 H 111.928  11.950   3.808 1.00 . B B . 340 VAL HG11 1 1 
        4 13392 2 1  66 VAL HG12 H 112.295  10.252   3.505 1.00 . B B . 340 VAL HG12 1 1 
        4 13393 2 1  66 VAL HG13 H 112.840  11.019   4.996 1.00 . B B . 340 VAL HG13 1 1 
        4 13394 2 1  66 VAL HG21 H 110.159   8.608   4.267 1.00 . B B . 340 VAL HG21 1 1 
        4 13395 2 1  66 VAL HG22 H 110.197   8.763   6.019 1.00 . B B . 340 VAL HG22 1 1 
        4 13396 2 1  66 VAL HG23 H 111.701   8.639   5.120 1.00 . B B . 340 VAL HG23 1 1 
        4 13397 2 1  66 VAL N    N 109.419  10.751   7.037 1.00 . B B . 340 VAL N    1 1 
        4 13398 2 1  66 VAL O    O 111.517  13.462   6.615 1.00 . B B . 340 VAL O    1 1 
        4 13399 2 1  67 SER C    C 109.499  15.537   6.746 1.00 . B B . 341 SER C    1 1 
        4 13400 2 1  67 SER CA   C 109.355  14.751   5.437 1.00 . B B . 341 SER CA   1 1 
        4 13401 2 1  67 SER CB   C 107.997  15.060   4.807 1.00 . B B . 341 SER CB   1 1 
        4 13402 2 1  67 SER H    H 108.752  12.709   5.382 1.00 . B B . 341 SER H    1 1 
        4 13403 2 1  67 SER HA   H 110.130  15.068   4.756 1.00 . B B . 341 SER HA   1 1 
        4 13404 2 1  67 SER HB2  H 107.248  14.404   5.215 1.00 . B B . 341 SER HB2  1 1 
        4 13405 2 1  67 SER HB3  H 107.728  16.087   5.023 1.00 . B B . 341 SER HB3  1 1 
        4 13406 2 1  67 SER HG   H 107.756  15.651   2.968 1.00 . B B . 341 SER HG   1 1 
        4 13407 2 1  67 SER N    N 109.484  13.301   5.654 1.00 . B B . 341 SER N    1 1 
        4 13408 2 1  67 SER O    O 110.253  16.510   6.822 1.00 . B B . 341 SER O    1 1 
        4 13409 2 1  67 SER OG   O 108.076  14.856   3.401 1.00 . B B . 341 SER OG   1 1 
        4 13410 2 1  68 HIS C    C 110.286  15.916   9.629 1.00 . B B . 342 HIS C    1 1 
        4 13411 2 1  68 HIS CA   C 108.853  15.761   9.100 1.00 . B B . 342 HIS CA   1 1 
        4 13412 2 1  68 HIS CB   C 108.021  14.975  10.118 1.00 . B B . 342 HIS CB   1 1 
        4 13413 2 1  68 HIS CD2  C 107.942  16.741  12.064 1.00 . B B . 342 HIS CD2  1 1 
        4 13414 2 1  68 HIS CE1  C 105.809  16.703  12.437 1.00 . B B . 342 HIS CE1  1 1 
        4 13415 2 1  68 HIS CG   C 107.400  15.839  11.182 1.00 . B B . 342 HIS CG   1 1 
        4 13416 2 1  68 HIS H    H 108.281  14.262   7.705 1.00 . B B . 342 HIS H    1 1 
        4 13417 2 1  68 HIS HA   H 108.418  16.741   8.984 1.00 . B B . 342 HIS HA   1 1 
        4 13418 2 1  68 HIS HB2  H 107.232  14.460   9.595 1.00 . B B . 342 HIS HB2  1 1 
        4 13419 2 1  68 HIS HB3  H 108.658  14.238  10.590 1.00 . B B . 342 HIS HB3  1 1 
        4 13420 2 1  68 HIS HD1  H 105.365  15.290  10.975 1.00 . B B . 342 HIS HD1  1 1 
        4 13421 2 1  68 HIS HD2  H 108.991  16.990  12.133 1.00 . B B . 342 HIS HD2  1 1 
        4 13422 2 1  68 HIS HE1  H 104.831  16.906  12.850 1.00 . B B . 342 HIS HE1  1 1 
        4 13423 2 1  68 HIS N    N 108.821  15.072   7.802 1.00 . B B . 342 HIS N    1 1 
        4 13424 2 1  68 HIS ND1  N 106.039  15.832  11.438 1.00 . B B . 342 HIS ND1  1 1 
        4 13425 2 1  68 HIS NE2  N 106.935  17.285  12.855 1.00 . B B . 342 HIS NE2  1 1 
        4 13426 2 1  68 HIS O    O 110.774  17.032   9.789 1.00 . B B . 342 HIS O    1 1 
        4 13427 2 1  69 ASP C    C 113.301  15.750   9.565 1.00 . B B . 343 ASP C    1 1 
        4 13428 2 1  69 ASP CA   C 112.355  14.806  10.324 1.00 . B B . 343 ASP CA   1 1 
        4 13429 2 1  69 ASP CB   C 112.932  13.387  10.295 1.00 . B B . 343 ASP CB   1 1 
        4 13430 2 1  69 ASP CG   C 112.023  12.423  11.059 1.00 . B B . 343 ASP CG   1 1 
        4 13431 2 1  69 ASP H    H 110.606  13.946   9.474 1.00 . B B . 343 ASP H    1 1 
        4 13432 2 1  69 ASP HA   H 112.299  15.129  11.352 1.00 . B B . 343 ASP HA   1 1 
        4 13433 2 1  69 ASP HB2  H 113.018  13.058   9.269 1.00 . B B . 343 ASP HB2  1 1 
        4 13434 2 1  69 ASP HB3  H 113.911  13.389  10.751 1.00 . B B . 343 ASP HB3  1 1 
        4 13435 2 1  69 ASP N    N 110.999  14.797   9.759 1.00 . B B . 343 ASP N    1 1 
        4 13436 2 1  69 ASP O    O 114.060  16.500  10.178 1.00 . B B . 343 ASP O    1 1 
        4 13437 2 1  69 ASP OD1  O 111.441  12.838  12.051 1.00 . B B . 343 ASP OD1  1 1 
        4 13438 2 1  69 ASP OD2  O 111.919  11.282  10.639 1.00 . B B . 343 ASP OD2  1 1 
        4 13439 2 1  70 LEU C    C 113.845  18.009   7.515 1.00 . B B . 344 LEU C    1 1 
        4 13440 2 1  70 LEU CA   C 114.140  16.510   7.403 1.00 . B B . 344 LEU CA   1 1 
        4 13441 2 1  70 LEU CB   C 114.020  16.071   5.944 1.00 . B B . 344 LEU CB   1 1 
        4 13442 2 1  70 LEU CD1  C 114.155  14.104   4.408 1.00 . B B . 344 LEU CD1  1 1 
        4 13443 2 1  70 LEU CD2  C 116.007  14.556   6.022 1.00 . B B . 344 LEU CD2  1 1 
        4 13444 2 1  70 LEU CG   C 114.492  14.623   5.807 1.00 . B B . 344 LEU CG   1 1 
        4 13445 2 1  70 LEU H    H 112.603  15.097   7.800 1.00 . B B . 344 LEU H    1 1 
        4 13446 2 1  70 LEU HA   H 115.154  16.336   7.727 1.00 . B B . 344 LEU HA   1 1 
        4 13447 2 1  70 LEU HB2  H 112.988  16.148   5.629 1.00 . B B . 344 LEU HB2  1 1 
        4 13448 2 1  70 LEU HB3  H 114.634  16.707   5.324 1.00 . B B . 344 LEU HB3  1 1 
        4 13449 2 1  70 LEU HD11 H 114.079  13.027   4.432 1.00 . B B . 344 LEU HD11 1 1 
        4 13450 2 1  70 LEU HD12 H 114.933  14.395   3.719 1.00 . B B . 344 LEU HD12 1 1 
        4 13451 2 1  70 LEU HD13 H 113.213  14.525   4.087 1.00 . B B . 344 LEU HD13 1 1 
        4 13452 2 1  70 LEU HD21 H 116.216  14.457   7.077 1.00 . B B . 344 LEU HD21 1 1 
        4 13453 2 1  70 LEU HD22 H 116.464  15.460   5.648 1.00 . B B . 344 LEU HD22 1 1 
        4 13454 2 1  70 LEU HD23 H 116.408  13.704   5.493 1.00 . B B . 344 LEU HD23 1 1 
        4 13455 2 1  70 LEU HG   H 113.994  14.012   6.546 1.00 . B B . 344 LEU HG   1 1 
        4 13456 2 1  70 LEU N    N 113.243  15.704   8.235 1.00 . B B . 344 LEU N    1 1 
        4 13457 2 1  70 LEU O    O 114.754  18.833   7.375 1.00 . B B . 344 LEU O    1 1 
        4 13458 2 1  71 ARG C    C 112.989  20.576   8.870 1.00 . B B . 345 ARG C    1 1 
        4 13459 2 1  71 ARG CA   C 112.190  19.782   7.834 1.00 . B B . 345 ARG CA   1 1 
        4 13460 2 1  71 ARG CB   C 110.700  19.900   8.153 1.00 . B B . 345 ARG CB   1 1 
        4 13461 2 1  71 ARG CD   C 108.778  21.502   8.233 1.00 . B B . 345 ARG CD   1 1 
        4 13462 2 1  71 ARG CG   C 110.213  21.293   7.750 1.00 . B B . 345 ARG CG   1 1 
        4 13463 2 1  71 ARG CZ   C 106.935  23.102   7.782 1.00 . B B . 345 ARG CZ   1 1 
        4 13464 2 1  71 ARG H    H 111.914  17.682   7.985 1.00 . B B . 345 ARG H    1 1 
        4 13465 2 1  71 ARG HA   H 112.365  20.214   6.860 1.00 . B B . 345 ARG HA   1 1 
        4 13466 2 1  71 ARG HB2  H 110.151  19.150   7.602 1.00 . B B . 345 ARG HB2  1 1 
        4 13467 2 1  71 ARG HB3  H 110.544  19.760   9.211 1.00 . B B . 345 ARG HB3  1 1 
        4 13468 2 1  71 ARG HD2  H 108.172  20.662   7.931 1.00 . B B . 345 ARG HD2  1 1 
        4 13469 2 1  71 ARG HD3  H 108.771  21.580   9.310 1.00 . B B . 345 ARG HD3  1 1 
        4 13470 2 1  71 ARG HE   H 108.826  23.318   7.140 1.00 . B B . 345 ARG HE   1 1 
        4 13471 2 1  71 ARG HG2  H 110.856  22.040   8.197 1.00 . B B . 345 ARG HG2  1 1 
        4 13472 2 1  71 ARG HG3  H 110.246  21.388   6.675 1.00 . B B . 345 ARG HG3  1 1 
        4 13473 2 1  71 ARG HH11 H 106.339  21.514   8.871 1.00 . B B . 345 ARG HH11 1 1 
        4 13474 2 1  71 ARG HH12 H 105.113  22.681   8.519 1.00 . B B . 345 ARG HH12 1 1 
        4 13475 2 1  71 ARG HH21 H 107.190  24.783   6.723 1.00 . B B . 345 ARG HH21 1 1 
        4 13476 2 1  71 ARG HH22 H 105.587  24.508   7.320 1.00 . B B . 345 ARG HH22 1 1 
        4 13477 2 1  71 ARG N    N 112.587  18.371   7.797 1.00 . B B . 345 ARG N    1 1 
        4 13478 2 1  71 ARG NE   N 108.226  22.733   7.648 1.00 . B B . 345 ARG NE   1 1 
        4 13479 2 1  71 ARG NH1  N 106.060  22.373   8.444 1.00 . B B . 345 ARG NH1  1 1 
        4 13480 2 1  71 ARG NH2  N 106.539  24.218   7.231 1.00 . B B . 345 ARG NH2  1 1 
        4 13481 2 1  71 ARG O    O 113.445  21.686   8.591 1.00 . B B . 345 ARG O    1 1 
        4 13482 2 1  72 THR C    C 115.308  21.091  10.750 1.00 . B B . 346 THR C    1 1 
        4 13483 2 1  72 THR CA   C 113.875  20.683  11.143 1.00 . B B . 346 THR CA   1 1 
        4 13484 2 1  72 THR CB   C 113.895  19.814  12.406 1.00 . B B . 346 THR CB   1 1 
        4 13485 2 1  72 THR CG2  C 114.182  20.694  13.624 1.00 . B B . 346 THR CG2  1 1 
        4 13486 2 1  72 THR H    H 112.866  19.073  10.193 1.00 . B B . 346 THR H    1 1 
        4 13487 2 1  72 THR HA   H 113.323  21.584  11.365 1.00 . B B . 346 THR HA   1 1 
        4 13488 2 1  72 THR HB   H 114.658  19.062  12.326 1.00 . B B . 346 THR HB   1 1 
        4 13489 2 1  72 THR HG1  H 112.778  18.282  12.842 1.00 . B B . 346 THR HG1  1 1 
        4 13490 2 1  72 THR HG21 H 115.200  21.052  13.577 1.00 . B B . 346 THR HG21 1 1 
        4 13491 2 1  72 THR HG22 H 114.044  20.116  14.526 1.00 . B B . 346 THR HG22 1 1 
        4 13492 2 1  72 THR HG23 H 113.505  21.535  13.629 1.00 . B B . 346 THR HG23 1 1 
        4 13493 2 1  72 THR N    N 113.185  19.989  10.053 1.00 . B B . 346 THR N    1 1 
        4 13494 2 1  72 THR O    O 115.612  22.287  10.750 1.00 . B B . 346 THR O    1 1 
        4 13495 2 1  72 THR OG1  O 112.628  19.189  12.564 1.00 . B B . 346 THR OG1  1 1 
        4 13496 2 1  73 PRO C    C 117.688  21.531   8.896 1.00 . B B . 347 PRO C    1 1 
        4 13497 2 1  73 PRO CA   C 117.602  20.511  10.031 1.00 . B B . 347 PRO CA   1 1 
        4 13498 2 1  73 PRO CB   C 118.239  19.173   9.636 1.00 . B B . 347 PRO CB   1 1 
        4 13499 2 1  73 PRO CD   C 115.954  18.707  10.174 1.00 . B B . 347 PRO CD   1 1 
        4 13500 2 1  73 PRO CG   C 117.095  18.307   9.247 1.00 . B B . 347 PRO CG   1 1 
        4 13501 2 1  73 PRO HA   H 118.100  20.896  10.906 1.00 . B B . 347 PRO HA   1 1 
        4 13502 2 1  73 PRO HB2  H 118.913  19.311   8.801 1.00 . B B . 347 PRO HB2  1 1 
        4 13503 2 1  73 PRO HB3  H 118.758  18.740  10.475 1.00 . B B . 347 PRO HB3  1 1 
        4 13504 2 1  73 PRO HD2  H 115.004  18.515   9.701 1.00 . B B . 347 PRO HD2  1 1 
        4 13505 2 1  73 PRO HD3  H 116.027  18.188  11.116 1.00 . B B . 347 PRO HD3  1 1 
        4 13506 2 1  73 PRO HG2  H 116.832  18.484   8.214 1.00 . B B . 347 PRO HG2  1 1 
        4 13507 2 1  73 PRO HG3  H 117.340  17.269   9.404 1.00 . B B . 347 PRO HG3  1 1 
        4 13508 2 1  73 PRO N    N 116.180  20.158  10.371 1.00 . B B . 347 PRO N    1 1 
        4 13509 2 1  73 PRO O    O 118.481  22.471   8.962 1.00 . B B . 347 PRO O    1 1 
        4 13510 2 1  74 LEU C    C 116.607  23.750   7.149 1.00 . B B . 348 LEU C    1 1 
        4 13511 2 1  74 LEU CA   C 116.852  22.294   6.720 1.00 . B B . 348 LEU CA   1 1 
        4 13512 2 1  74 LEU CB   C 115.777  21.878   5.713 1.00 . B B . 348 LEU CB   1 1 
        4 13513 2 1  74 LEU CD1  C 114.971  20.015   4.258 1.00 . B B . 348 LEU CD1  1 1 
        4 13514 2 1  74 LEU CD2  C 117.368  20.710   4.182 1.00 . B B . 348 LEU CD2  1 1 
        4 13515 2 1  74 LEU CG   C 116.147  20.532   5.088 1.00 . B B . 348 LEU CG   1 1 
        4 13516 2 1  74 LEU H    H 116.214  20.617   7.870 1.00 . B B . 348 LEU H    1 1 
        4 13517 2 1  74 LEU HA   H 117.816  22.234   6.238 1.00 . B B . 348 LEU HA   1 1 
        4 13518 2 1  74 LEU HB2  H 114.826  21.792   6.219 1.00 . B B . 348 LEU HB2  1 1 
        4 13519 2 1  74 LEU HB3  H 115.704  22.625   4.936 1.00 . B B . 348 LEU HB3  1 1 
        4 13520 2 1  74 LEU HD11 H 114.124  19.837   4.904 1.00 . B B . 348 LEU HD11 1 1 
        4 13521 2 1  74 LEU HD12 H 115.252  19.092   3.771 1.00 . B B . 348 LEU HD12 1 1 
        4 13522 2 1  74 LEU HD13 H 114.706  20.749   3.511 1.00 . B B . 348 LEU HD13 1 1 
        4 13523 2 1  74 LEU HD21 H 117.222  21.572   3.547 1.00 . B B . 348 LEU HD21 1 1 
        4 13524 2 1  74 LEU HD22 H 117.493  19.828   3.569 1.00 . B B . 348 LEU HD22 1 1 
        4 13525 2 1  74 LEU HD23 H 118.249  20.855   4.788 1.00 . B B . 348 LEU HD23 1 1 
        4 13526 2 1  74 LEU HG   H 116.376  19.823   5.869 1.00 . B B . 348 LEU HG   1 1 
        4 13527 2 1  74 LEU N    N 116.843  21.374   7.868 1.00 . B B . 348 LEU N    1 1 
        4 13528 2 1  74 LEU O    O 117.407  24.640   6.842 1.00 . B B . 348 LEU O    1 1 
        4 13529 2 1  75 THR C    C 116.257  25.918   9.237 1.00 . B B . 349 THR C    1 1 
        4 13530 2 1  75 THR CA   C 115.171  25.336   8.331 1.00 . B B . 349 THR CA   1 1 
        4 13531 2 1  75 THR CB   C 113.837  25.314   9.081 1.00 . B B . 349 THR CB   1 1 
        4 13532 2 1  75 THR CG2  C 113.235  26.720   9.095 1.00 . B B . 349 THR CG2  1 1 
        4 13533 2 1  75 THR H    H 114.938  23.233   8.136 1.00 . B B . 349 THR H    1 1 
        4 13534 2 1  75 THR HA   H 115.068  25.968   7.462 1.00 . B B . 349 THR HA   1 1 
        4 13535 2 1  75 THR HB   H 113.999  24.986  10.097 1.00 . B B . 349 THR HB   1 1 
        4 13536 2 1  75 THR HG1  H 112.796  24.748   7.540 1.00 . B B . 349 THR HG1  1 1 
        4 13537 2 1  75 THR HG21 H 113.994  27.435   9.374 1.00 . B B . 349 THR HG21 1 1 
        4 13538 2 1  75 THR HG22 H 112.424  26.759   9.808 1.00 . B B . 349 THR HG22 1 1 
        4 13539 2 1  75 THR HG23 H 112.860  26.960   8.110 1.00 . B B . 349 THR HG23 1 1 
        4 13540 2 1  75 THR N    N 115.520  23.981   7.890 1.00 . B B . 349 THR N    1 1 
        4 13541 2 1  75 THR O    O 116.591  27.098   9.143 1.00 . B B . 349 THR O    1 1 
        4 13542 2 1  75 THR OG1  O 112.945  24.421   8.430 1.00 . B B . 349 THR OG1  1 1 
        4 13543 2 1  76 ARG C    C 119.075  26.093  10.324 1.00 . B B . 350 ARG C    1 1 
        4 13544 2 1  76 ARG CA   C 117.855  25.515  11.044 1.00 . B B . 350 ARG CA   1 1 
        4 13545 2 1  76 ARG CB   C 118.291  24.335  11.919 1.00 . B B . 350 ARG CB   1 1 
        4 13546 2 1  76 ARG CD   C 118.799  23.714  14.280 1.00 . B B . 350 ARG CD   1 1 
        4 13547 2 1  76 ARG CG   C 118.821  24.850  13.258 1.00 . B B . 350 ARG CG   1 1 
        4 13548 2 1  76 ARG CZ   C 119.343  24.771  16.459 1.00 . B B . 350 ARG CZ   1 1 
        4 13549 2 1  76 ARG H    H 116.563  24.132  10.085 1.00 . B B . 350 ARG H    1 1 
        4 13550 2 1  76 ARG HA   H 117.432  26.278  11.680 1.00 . B B . 350 ARG HA   1 1 
        4 13551 2 1  76 ARG HB2  H 117.443  23.687  12.093 1.00 . B B . 350 ARG HB2  1 1 
        4 13552 2 1  76 ARG HB3  H 119.069  23.783  11.415 1.00 . B B . 350 ARG HB3  1 1 
        4 13553 2 1  76 ARG HD2  H 117.796  23.588  14.656 1.00 . B B . 350 ARG HD2  1 1 
        4 13554 2 1  76 ARG HD3  H 119.114  22.798  13.801 1.00 . B B . 350 ARG HD3  1 1 
        4 13555 2 1  76 ARG HE   H 120.608  23.640  15.380 1.00 . B B . 350 ARG HE   1 1 
        4 13556 2 1  76 ARG HG2  H 119.834  25.206  13.131 1.00 . B B . 350 ARG HG2  1 1 
        4 13557 2 1  76 ARG HG3  H 118.196  25.658  13.608 1.00 . B B . 350 ARG HG3  1 1 
        4 13558 2 1  76 ARG HH11 H 117.476  25.201  15.830 1.00 . B B . 350 ARG HH11 1 1 
        4 13559 2 1  76 ARG HH12 H 117.925  25.880  17.356 1.00 . B B . 350 ARG HH12 1 1 
        4 13560 2 1  76 ARG HH21 H 121.118  24.554  17.358 1.00 . B B . 350 ARG HH21 1 1 
        4 13561 2 1  76 ARG HH22 H 119.960  25.520  18.209 1.00 . B B . 350 ARG HH22 1 1 
        4 13562 2 1  76 ARG N    N 116.833  25.072  10.092 1.00 . B B . 350 ARG N    1 1 
        4 13563 2 1  76 ARG NE   N 119.702  24.015  15.400 1.00 . B B . 350 ARG NE   1 1 
        4 13564 2 1  76 ARG NH1  N 118.153  25.328  16.554 1.00 . B B . 350 ARG NH1  1 1 
        4 13565 2 1  76 ARG NH2  N 120.208  24.964  17.417 1.00 . B B . 350 ARG NH2  1 1 
        4 13566 2 1  76 ARG O    O 119.583  27.149  10.700 1.00 . B B . 350 ARG O    1 1 
        4 13567 2 1  77 ILE C    C 120.415  27.202   7.837 1.00 . B B . 351 ILE C    1 1 
        4 13568 2 1  77 ILE CA   C 120.692  25.853   8.513 1.00 . B B . 351 ILE CA   1 1 
        4 13569 2 1  77 ILE CB   C 121.086  24.795   7.458 1.00 . B B . 351 ILE CB   1 1 
        4 13570 2 1  77 ILE CD1  C 121.109  22.319   7.116 1.00 . B B . 351 ILE CD1  1 1 
        4 13571 2 1  77 ILE CG1  C 121.302  23.439   8.140 1.00 . B B . 351 ILE CG1  1 1 
        4 13572 2 1  77 ILE CG2  C 122.394  25.197   6.754 1.00 . B B . 351 ILE CG2  1 1 
        4 13573 2 1  77 ILE H    H 119.044  24.593   9.000 1.00 . B B . 351 ILE H    1 1 
        4 13574 2 1  77 ILE HA   H 121.517  25.976   9.200 1.00 . B B . 351 ILE HA   1 1 
        4 13575 2 1  77 ILE HB   H 120.297  24.709   6.726 1.00 . B B . 351 ILE HB   1 1 
        4 13576 2 1  77 ILE HD11 H 120.072  22.283   6.814 1.00 . B B . 351 ILE HD11 1 1 
        4 13577 2 1  77 ILE HD12 H 121.388  21.375   7.558 1.00 . B B . 351 ILE HD12 1 1 
        4 13578 2 1  77 ILE HD13 H 121.729  22.510   6.252 1.00 . B B . 351 ILE HD13 1 1 
        4 13579 2 1  77 ILE HG12 H 122.306  23.394   8.537 1.00 . B B . 351 ILE HG12 1 1 
        4 13580 2 1  77 ILE HG13 H 120.594  23.314   8.943 1.00 . B B . 351 ILE HG13 1 1 
        4 13581 2 1  77 ILE HG21 H 122.292  26.193   6.347 1.00 . B B . 351 ILE HG21 1 1 
        4 13582 2 1  77 ILE HG22 H 122.602  24.502   5.954 1.00 . B B . 351 ILE HG22 1 1 
        4 13583 2 1  77 ILE HG23 H 123.206  25.182   7.465 1.00 . B B . 351 ILE HG23 1 1 
        4 13584 2 1  77 ILE N    N 119.517  25.409   9.270 1.00 . B B . 351 ILE N    1 1 
        4 13585 2 1  77 ILE O    O 121.247  28.110   7.890 1.00 . B B . 351 ILE O    1 1 
        4 13586 2 1  78 ARG C    C 118.882  29.774   7.411 1.00 . B B . 352 ARG C    1 1 
        4 13587 2 1  78 ARG CA   C 118.894  28.559   6.480 1.00 . B B . 352 ARG CA   1 1 
        4 13588 2 1  78 ARG CB   C 117.519  28.402   5.828 1.00 . B B . 352 ARG CB   1 1 
        4 13589 2 1  78 ARG CD   C 116.138  29.124   3.873 1.00 . B B . 352 ARG CD   1 1 
        4 13590 2 1  78 ARG CG   C 117.341  29.474   4.751 1.00 . B B . 352 ARG CG   1 1 
        4 13591 2 1  78 ARG CZ   C 115.361  31.340   3.071 1.00 . B B . 352 ARG CZ   1 1 
        4 13592 2 1  78 ARG H    H 118.610  26.581   7.217 1.00 . B B . 352 ARG H    1 1 
        4 13593 2 1  78 ARG HA   H 119.626  28.723   5.705 1.00 . B B . 352 ARG HA   1 1 
        4 13594 2 1  78 ARG HB2  H 117.443  27.422   5.378 1.00 . B B . 352 ARG HB2  1 1 
        4 13595 2 1  78 ARG HB3  H 116.750  28.517   6.575 1.00 . B B . 352 ARG HB3  1 1 
        4 13596 2 1  78 ARG HD2  H 116.306  28.168   3.401 1.00 . B B . 352 ARG HD2  1 1 
        4 13597 2 1  78 ARG HD3  H 115.251  29.067   4.488 1.00 . B B . 352 ARG HD3  1 1 
        4 13598 2 1  78 ARG HE   H 116.274  29.960   1.930 1.00 . B B . 352 ARG HE   1 1 
        4 13599 2 1  78 ARG HG2  H 117.177  30.434   5.223 1.00 . B B . 352 ARG HG2  1 1 
        4 13600 2 1  78 ARG HG3  H 118.229  29.521   4.138 1.00 . B B . 352 ARG HG3  1 1 
        4 13601 2 1  78 ARG HH11 H 114.962  31.033   5.024 1.00 . B B . 352 ARG HH11 1 1 
        4 13602 2 1  78 ARG HH12 H 114.462  32.563   4.392 1.00 . B B . 352 ARG HH12 1 1 
        4 13603 2 1  78 ARG HH21 H 115.598  31.960   1.182 1.00 . B B . 352 ARG HH21 1 1 
        4 13604 2 1  78 ARG HH22 H 114.816  33.081   2.246 1.00 . B B . 352 ARG HH22 1 1 
        4 13605 2 1  78 ARG N    N 119.245  27.330   7.205 1.00 . B B . 352 ARG N    1 1 
        4 13606 2 1  78 ARG NE   N 115.951  30.149   2.836 1.00 . B B . 352 ARG NE   1 1 
        4 13607 2 1  78 ARG NH1  N 114.892  31.670   4.257 1.00 . B B . 352 ARG NH1  1 1 
        4 13608 2 1  78 ARG NH2  N 115.250  32.194   2.089 1.00 . B B . 352 ARG NH2  1 1 
        4 13609 2 1  78 ARG O    O 119.301  30.867   7.025 1.00 . B B . 352 ARG O    1 1 
        4 13610 2 1  79 LEU C    C 119.766  31.046  10.044 1.00 . B B . 353 LEU C    1 1 
        4 13611 2 1  79 LEU CA   C 118.354  30.638   9.626 1.00 . B B . 353 LEU CA   1 1 
        4 13612 2 1  79 LEU CB   C 117.572  30.172  10.856 1.00 . B B . 353 LEU CB   1 1 
        4 13613 2 1  79 LEU CD1  C 115.358  29.298  11.615 1.00 . B B . 353 LEU CD1  1 1 
        4 13614 2 1  79 LEU CD2  C 115.486  31.446  10.348 1.00 . B B . 353 LEU CD2  1 1 
        4 13615 2 1  79 LEU CG   C 116.090  30.049  10.500 1.00 . B B . 353 LEU CG   1 1 
        4 13616 2 1  79 LEU H    H 118.037  28.687   8.860 1.00 . B B . 353 LEU H    1 1 
        4 13617 2 1  79 LEU HA   H 117.854  31.495   9.200 1.00 . B B . 353 LEU HA   1 1 
        4 13618 2 1  79 LEU HB2  H 117.948  29.211  11.177 1.00 . B B . 353 LEU HB2  1 1 
        4 13619 2 1  79 LEU HB3  H 117.690  30.891  11.652 1.00 . B B . 353 LEU HB3  1 1 
        4 13620 2 1  79 LEU HD11 H 115.996  28.518  12.002 1.00 . B B . 353 LEU HD11 1 1 
        4 13621 2 1  79 LEU HD12 H 114.453  28.860  11.220 1.00 . B B . 353 LEU HD12 1 1 
        4 13622 2 1  79 LEU HD13 H 115.108  29.986  12.409 1.00 . B B . 353 LEU HD13 1 1 
        4 13623 2 1  79 LEU HD21 H 114.425  31.404  10.542 1.00 . B B . 353 LEU HD21 1 1 
        4 13624 2 1  79 LEU HD22 H 115.654  31.803   9.342 1.00 . B B . 353 LEU HD22 1 1 
        4 13625 2 1  79 LEU HD23 H 115.953  32.120  11.050 1.00 . B B . 353 LEU HD23 1 1 
        4 13626 2 1  79 LEU HG   H 115.985  29.506   9.572 1.00 . B B . 353 LEU HG   1 1 
        4 13627 2 1  79 LEU N    N 118.394  29.569   8.631 1.00 . B B . 353 LEU N    1 1 
        4 13628 2 1  79 LEU O    O 120.100  32.230  10.064 1.00 . B B . 353 LEU O    1 1 
        4 13629 2 1  80 ALA C    C 122.781  31.005   9.731 1.00 . B B . 354 ALA C    1 1 
        4 13630 2 1  80 ALA CA   C 121.964  30.311  10.821 1.00 . B B . 354 ALA CA   1 1 
        4 13631 2 1  80 ALA CB   C 122.645  28.992  11.195 1.00 . B B . 354 ALA CB   1 1 
        4 13632 2 1  80 ALA H    H 120.267  29.132  10.342 1.00 . B B . 354 ALA H    1 1 
        4 13633 2 1  80 ALA HA   H 121.937  30.945  11.694 1.00 . B B . 354 ALA HA   1 1 
        4 13634 2 1  80 ALA HB1  H 123.091  28.555  10.312 1.00 . B B . 354 ALA HB1  1 1 
        4 13635 2 1  80 ALA HB2  H 121.913  28.312  11.603 1.00 . B B . 354 ALA HB2  1 1 
        4 13636 2 1  80 ALA HB3  H 123.413  29.179  11.930 1.00 . B B . 354 ALA HB3  1 1 
        4 13637 2 1  80 ALA N    N 120.591  30.054  10.379 1.00 . B B . 354 ALA N    1 1 
        4 13638 2 1  80 ALA O    O 123.597  31.882  10.022 1.00 . B B . 354 ALA O    1 1 
        4 13639 2 1  81 THR C    C 122.922  32.665   7.194 1.00 . B B . 355 THR C    1 1 
        4 13640 2 1  81 THR CA   C 123.274  31.188   7.354 1.00 . B B . 355 THR CA   1 1 
        4 13641 2 1  81 THR CB   C 122.928  30.432   6.069 1.00 . B B . 355 THR CB   1 1 
        4 13642 2 1  81 THR CG2  C 123.768  29.156   5.982 1.00 . B B . 355 THR CG2  1 1 
        4 13643 2 1  81 THR H    H 121.884  29.908   8.317 1.00 . B B . 355 THR H    1 1 
        4 13644 2 1  81 THR HA   H 124.336  31.099   7.534 1.00 . B B . 355 THR HA   1 1 
        4 13645 2 1  81 THR HB   H 123.139  31.057   5.215 1.00 . B B . 355 THR HB   1 1 
        4 13646 2 1  81 THR HG1  H 121.139  30.492   5.309 1.00 . B B . 355 THR HG1  1 1 
        4 13647 2 1  81 THR HG21 H 123.233  28.411   5.412 1.00 . B B . 355 THR HG21 1 1 
        4 13648 2 1  81 THR HG22 H 123.960  28.780   6.976 1.00 . B B . 355 THR HG22 1 1 
        4 13649 2 1  81 THR HG23 H 124.707  29.376   5.494 1.00 . B B . 355 THR HG23 1 1 
        4 13650 2 1  81 THR N    N 122.551  30.607   8.482 1.00 . B B . 355 THR N    1 1 
        4 13651 2 1  81 THR O    O 123.771  33.480   6.832 1.00 . B B . 355 THR O    1 1 
        4 13652 2 1  81 THR OG1  O 121.548  30.094   6.080 1.00 . B B . 355 THR OG1  1 1 
        4 13653 2 1  82 GLU C    C 121.921  35.287   8.373 1.00 . B B . 356 GLU C    1 1 
        4 13654 2 1  82 GLU CA   C 121.200  34.381   7.370 1.00 . B B . 356 GLU CA   1 1 
        4 13655 2 1  82 GLU CB   C 119.692  34.442   7.623 1.00 . B B . 356 GLU CB   1 1 
        4 13656 2 1  82 GLU CD   C 118.787  35.132   5.379 1.00 . B B . 356 GLU CD   1 1 
        4 13657 2 1  82 GLU CG   C 118.941  33.978   6.370 1.00 . B B . 356 GLU CG   1 1 
        4 13658 2 1  82 GLU H    H 121.031  32.298   7.738 1.00 . B B . 356 GLU H    1 1 
        4 13659 2 1  82 GLU HA   H 121.396  34.743   6.373 1.00 . B B . 356 GLU HA   1 1 
        4 13660 2 1  82 GLU HB2  H 119.440  33.800   8.454 1.00 . B B . 356 GLU HB2  1 1 
        4 13661 2 1  82 GLU HB3  H 119.407  35.458   7.853 1.00 . B B . 356 GLU HB3  1 1 
        4 13662 2 1  82 GLU HG2  H 119.494  33.176   5.901 1.00 . B B . 356 GLU HG2  1 1 
        4 13663 2 1  82 GLU HG3  H 117.963  33.618   6.654 1.00 . B B . 356 GLU HG3  1 1 
        4 13664 2 1  82 GLU N    N 121.663  32.997   7.466 1.00 . B B . 356 GLU N    1 1 
        4 13665 2 1  82 GLU O    O 122.051  36.491   8.140 1.00 . B B . 356 GLU O    1 1 
        4 13666 2 1  82 GLU OE1  O 118.619  36.258   5.822 1.00 . B B . 356 GLU OE1  1 1 
        4 13667 2 1  82 GLU OE2  O 118.837  34.870   4.188 1.00 . B B . 356 GLU OE2  1 1 
        4 13668 2 1  83 MET C    C 124.538  35.751  10.165 1.00 . B B . 357 MET C    1 1 
        4 13669 2 1  83 MET CA   C 123.070  35.491  10.520 1.00 . B B . 357 MET CA   1 1 
        4 13670 2 1  83 MET CB   C 123.001  34.748  11.855 1.00 . B B . 357 MET CB   1 1 
        4 13671 2 1  83 MET CE   C 119.875  34.764  14.499 1.00 . B B . 357 MET CE   1 1 
        4 13672 2 1  83 MET CG   C 121.564  34.766  12.377 1.00 . B B . 357 MET CG   1 1 
        4 13673 2 1  83 MET H    H 122.270  33.750   9.623 1.00 . B B . 357 MET H    1 1 
        4 13674 2 1  83 MET HA   H 122.565  36.439  10.629 1.00 . B B . 357 MET HA   1 1 
        4 13675 2 1  83 MET HB2  H 123.321  33.726  11.714 1.00 . B B . 357 MET HB2  1 1 
        4 13676 2 1  83 MET HB3  H 123.647  35.233  12.570 1.00 . B B . 357 MET HB3  1 1 
        4 13677 2 1  83 MET HE1  H 119.192  34.470  13.715 1.00 . B B . 357 MET HE1  1 1 
        4 13678 2 1  83 MET HE2  H 119.879  35.841  14.594 1.00 . B B . 357 MET HE2  1 1 
        4 13679 2 1  83 MET HE3  H 119.558  34.325  15.432 1.00 . B B . 357 MET HE3  1 1 
        4 13680 2 1  83 MET HG2  H 121.176  35.772  12.330 1.00 . B B . 357 MET HG2  1 1 
        4 13681 2 1  83 MET HG3  H 120.952  34.115  11.770 1.00 . B B . 357 MET HG3  1 1 
        4 13682 2 1  83 MET N    N 122.388  34.711   9.487 1.00 . B B . 357 MET N    1 1 
        4 13683 2 1  83 MET O    O 125.134  36.708  10.661 1.00 . B B . 357 MET O    1 1 
        4 13684 2 1  83 MET SD   S 121.540  34.190  14.092 1.00 . B B . 357 MET SD   1 1 
        4 13685 2 1  84 MET C    C 126.808  36.413   8.280 1.00 . B B . 358 MET C    1 1 
        4 13686 2 1  84 MET CA   C 126.536  35.051   8.926 1.00 . B B . 358 MET CA   1 1 
        4 13687 2 1  84 MET CB   C 126.925  33.939   7.950 1.00 . B B . 358 MET CB   1 1 
        4 13688 2 1  84 MET CE   C 128.526  31.760   6.570 1.00 . B B . 358 MET CE   1 1 
        4 13689 2 1  84 MET CG   C 127.111  32.630   8.718 1.00 . B B . 358 MET CG   1 1 
        4 13690 2 1  84 MET H    H 124.612  34.156   8.940 1.00 . B B . 358 MET H    1 1 
        4 13691 2 1  84 MET HA   H 127.146  34.961   9.812 1.00 . B B . 358 MET HA   1 1 
        4 13692 2 1  84 MET HB2  H 126.145  33.819   7.212 1.00 . B B . 358 MET HB2  1 1 
        4 13693 2 1  84 MET HB3  H 127.850  34.200   7.458 1.00 . B B . 358 MET HB3  1 1 
        4 13694 2 1  84 MET HE1  H 128.909  30.911   6.021 1.00 . B B . 358 MET HE1  1 1 
        4 13695 2 1  84 MET HE2  H 129.294  32.147   7.227 1.00 . B B . 358 MET HE2  1 1 
        4 13696 2 1  84 MET HE3  H 128.229  32.530   5.877 1.00 . B B . 358 MET HE3  1 1 
        4 13697 2 1  84 MET HG2  H 128.056  32.651   9.242 1.00 . B B . 358 MET HG2  1 1 
        4 13698 2 1  84 MET HG3  H 126.307  32.510   9.431 1.00 . B B . 358 MET HG3  1 1 
        4 13699 2 1  84 MET N    N 125.125  34.903   9.309 1.00 . B B . 358 MET N    1 1 
        4 13700 2 1  84 MET O    O 125.970  36.949   7.554 1.00 . B B . 358 MET O    1 1 
        4 13701 2 1  84 MET SD   S 127.099  31.243   7.554 1.00 . B B . 358 MET SD   1 1 
        4 13702 2 1  85 SER C    C 128.651  38.203   6.540 1.00 . B B . 359 SER C    1 1 
        4 13703 2 1  85 SER CA   C 128.365  38.271   8.038 1.00 . B B . 359 SER CA   1 1 
        4 13704 2 1  85 SER CB   C 129.601  38.786   8.773 1.00 . B B . 359 SER CB   1 1 
        4 13705 2 1  85 SER H    H 128.620  36.473   9.127 1.00 . B B . 359 SER H    1 1 
        4 13706 2 1  85 SER HA   H 127.551  38.959   8.206 1.00 . B B . 359 SER HA   1 1 
        4 13707 2 1  85 SER HB2  H 129.981  39.660   8.277 1.00 . B B . 359 SER HB2  1 1 
        4 13708 2 1  85 SER HB3  H 129.331  39.042   9.791 1.00 . B B . 359 SER HB3  1 1 
        4 13709 2 1  85 SER HG   H 130.930  37.687   7.870 1.00 . B B . 359 SER HG   1 1 
        4 13710 2 1  85 SER N    N 127.988  36.961   8.559 1.00 . B B . 359 SER N    1 1 
        4 13711 2 1  85 SER O    O 128.742  37.120   5.961 1.00 . B B . 359 SER O    1 1 
        4 13712 2 1  85 SER OG   O 130.603  37.775   8.768 1.00 . B B . 359 SER OG   1 1 
        4 13713 2 1  86 GLU C    C 130.363  38.776   4.098 1.00 . B B . 360 GLU C    1 1 
        4 13714 2 1  86 GLU CA   C 129.043  39.454   4.483 1.00 . B B . 360 GLU CA   1 1 
        4 13715 2 1  86 GLU CB   C 129.079  40.922   4.045 1.00 . B B . 360 GLU CB   1 1 
        4 13716 2 1  86 GLU CD   C 128.799  42.452   2.069 1.00 . B B . 360 GLU CD   1 1 
        4 13717 2 1  86 GLU CG   C 129.015  41.006   2.516 1.00 . B B . 360 GLU CG   1 1 
        4 13718 2 1  86 GLU H    H 128.719  40.201   6.442 1.00 . B B . 360 GLU H    1 1 
        4 13719 2 1  86 GLU HA   H 128.237  38.962   3.961 1.00 . B B . 360 GLU HA   1 1 
        4 13720 2 1  86 GLU HB2  H 128.235  41.444   4.472 1.00 . B B . 360 GLU HB2  1 1 
        4 13721 2 1  86 GLU HB3  H 129.995  41.377   4.389 1.00 . B B . 360 GLU HB3  1 1 
        4 13722 2 1  86 GLU HG2  H 129.941  40.638   2.100 1.00 . B B . 360 GLU HG2  1 1 
        4 13723 2 1  86 GLU HG3  H 128.197  40.398   2.160 1.00 . B B . 360 GLU HG3  1 1 
        4 13724 2 1  86 GLU N    N 128.788  39.373   5.920 1.00 . B B . 360 GLU N    1 1 
        4 13725 2 1  86 GLU O    O 130.515  38.309   2.969 1.00 . B B . 360 GLU O    1 1 
        4 13726 2 1  86 GLU OE1  O 128.099  43.176   2.761 1.00 . B B . 360 GLU OE1  1 1 
        4 13727 2 1  86 GLU OE2  O 129.338  42.815   1.037 1.00 . B B . 360 GLU OE2  1 1 
        4 13728 2 1  87 GLN C    C 132.520  36.664   4.345 1.00 . B B . 361 GLN C    1 1 
        4 13729 2 1  87 GLN CA   C 132.632  38.134   4.758 1.00 . B B . 361 GLN CA   1 1 
        4 13730 2 1  87 GLN CB   C 133.525  38.245   5.995 1.00 . B B . 361 GLN CB   1 1 
        4 13731 2 1  87 GLN CD   C 134.813  39.836   7.434 1.00 . B B . 361 GLN CD   1 1 
        4 13732 2 1  87 GLN CG   C 133.820  39.718   6.284 1.00 . B B . 361 GLN CG   1 1 
        4 13733 2 1  87 GLN H    H 131.139  39.085   5.928 1.00 . B B . 361 GLN H    1 1 
        4 13734 2 1  87 GLN HA   H 133.092  38.684   3.953 1.00 . B B . 361 GLN HA   1 1 
        4 13735 2 1  87 GLN HB2  H 133.021  37.803   6.844 1.00 . B B . 361 GLN HB2  1 1 
        4 13736 2 1  87 GLN HB3  H 134.454  37.724   5.817 1.00 . B B . 361 GLN HB3  1 1 
        4 13737 2 1  87 GLN HE21 H 136.364  40.205   6.250 1.00 . B B . 361 GLN HE21 1 1 
        4 13738 2 1  87 GLN HE22 H 136.713  40.168   7.911 1.00 . B B . 361 GLN HE22 1 1 
        4 13739 2 1  87 GLN HG2  H 134.237  40.179   5.400 1.00 . B B . 361 GLN HG2  1 1 
        4 13740 2 1  87 GLN HG3  H 132.903  40.220   6.552 1.00 . B B . 361 GLN HG3  1 1 
        4 13741 2 1  87 GLN N    N 131.317  38.720   5.037 1.00 . B B . 361 GLN N    1 1 
        4 13742 2 1  87 GLN NE2  N 136.067  40.091   7.177 1.00 . B B . 361 GLN NE2  1 1 
        4 13743 2 1  87 GLN O    O 133.333  36.169   3.565 1.00 . B B . 361 GLN O    1 1 
        4 13744 2 1  87 GLN OE1  O 134.438  39.691   8.597 1.00 . B B . 361 GLN OE1  1 1 
        4 13745 2 1  88 ASP C    C 130.034  34.387   3.692 1.00 . B B . 362 ASP C    1 1 
        4 13746 2 1  88 ASP CA   C 131.292  34.563   4.548 1.00 . B B . 362 ASP CA   1 1 
        4 13747 2 1  88 ASP CB   C 131.157  33.746   5.844 1.00 . B B . 362 ASP CB   1 1 
        4 13748 2 1  88 ASP CG   C 132.525  33.496   6.500 1.00 . B B . 362 ASP CG   1 1 
        4 13749 2 1  88 ASP H    H 130.895  36.423   5.493 1.00 . B B . 362 ASP H    1 1 
        4 13750 2 1  88 ASP HA   H 132.144  34.194   3.993 1.00 . B B . 362 ASP HA   1 1 
        4 13751 2 1  88 ASP HB2  H 130.528  34.285   6.535 1.00 . B B . 362 ASP HB2  1 1 
        4 13752 2 1  88 ASP HB3  H 130.696  32.795   5.614 1.00 . B B . 362 ASP HB3  1 1 
        4 13753 2 1  88 ASP N    N 131.509  35.975   4.875 1.00 . B B . 362 ASP N    1 1 
        4 13754 2 1  88 ASP O    O 129.375  33.345   3.752 1.00 . B B . 362 ASP O    1 1 
        4 13755 2 1  88 ASP OD1  O 133.540  33.599   5.823 1.00 . B B . 362 ASP OD1  1 1 
        4 13756 2 1  88 ASP OD2  O 132.534  33.201   7.685 1.00 . B B . 362 ASP OD2  1 1 
        4 13757 2 1  89 GLY C    C 128.658  34.275   0.972 1.00 . B B . 363 GLY C    1 1 
        4 13758 2 1  89 GLY CA   C 128.523  35.355   2.041 1.00 . B B . 363 GLY CA   1 1 
        4 13759 2 1  89 GLY H    H 130.278  36.201   2.866 1.00 . B B . 363 GLY H    1 1 
        4 13760 2 1  89 GLY HA2  H 127.657  35.143   2.652 1.00 . B B . 363 GLY HA2  1 1 
        4 13761 2 1  89 GLY HA3  H 128.392  36.310   1.558 1.00 . B B . 363 GLY HA3  1 1 
        4 13762 2 1  89 GLY N    N 129.708  35.406   2.892 1.00 . B B . 363 GLY N    1 1 
        4 13763 2 1  89 GLY O    O 127.714  33.528   0.711 1.00 . B B . 363 GLY O    1 1 
        4 13764 2 1  90 TYR C    C 130.020  31.795  -0.189 1.00 . B B . 364 TYR C    1 1 
        4 13765 2 1  90 TYR CA   C 130.079  33.233  -0.712 1.00 . B B . 364 TYR CA   1 1 
        4 13766 2 1  90 TYR CB   C 131.426  33.516  -1.383 1.00 . B B . 364 TYR CB   1 1 
        4 13767 2 1  90 TYR CD1  C 133.301  32.046  -0.378 1.00 . B B . 364 TYR CD1  1 1 
        4 13768 2 1  90 TYR CD2  C 133.123  34.494   0.298 1.00 . B B . 364 TYR CD2  1 1 
        4 13769 2 1  90 TYR CE1  C 134.475  31.892   0.495 1.00 . B B . 364 TYR CE1  1 1 
        4 13770 2 1  90 TYR CE2  C 134.292  34.338   1.173 1.00 . B B . 364 TYR CE2  1 1 
        4 13771 2 1  90 TYR CG   C 132.627  33.348  -0.479 1.00 . B B . 364 TYR CG   1 1 
        4 13772 2 1  90 TYR CZ   C 134.968  33.038   1.271 1.00 . B B . 364 TYR CZ   1 1 
        4 13773 2 1  90 TYR H    H 130.561  34.804   0.629 1.00 . B B . 364 TYR H    1 1 
        4 13774 2 1  90 TYR HA   H 129.302  33.352  -1.453 1.00 . B B . 364 TYR HA   1 1 
        4 13775 2 1  90 TYR HB2  H 131.541  32.844  -2.218 1.00 . B B . 364 TYR HB2  1 1 
        4 13776 2 1  90 TYR HB3  H 131.412  34.529  -1.762 1.00 . B B . 364 TYR HB3  1 1 
        4 13777 2 1  90 TYR HD1  H 132.938  31.204  -0.947 1.00 . B B . 364 TYR HD1  1 1 
        4 13778 2 1  90 TYR HD2  H 132.626  35.450   0.226 1.00 . B B . 364 TYR HD2  1 1 
        4 13779 2 1  90 TYR HE1  H 134.969  30.935   0.570 1.00 . B B . 364 TYR HE1  1 1 
        4 13780 2 1  90 TYR HE2  H 134.654  35.180   1.745 1.00 . B B . 364 TYR HE2  1 1 
        4 13781 2 1  90 TYR HH   H 135.837  32.279   2.793 1.00 . B B . 364 TYR HH   1 1 
        4 13782 2 1  90 TYR N    N 129.838  34.199   0.357 1.00 . B B . 364 TYR N    1 1 
        4 13783 2 1  90 TYR O    O 129.737  30.870  -0.953 1.00 . B B . 364 TYR O    1 1 
        4 13784 2 1  90 TYR OH   O 136.069  32.892   2.091 1.00 . B B . 364 TYR OH   1 1 
        4 13785 2 1  91 LEU C    C 128.681  30.041   2.075 1.00 . B B . 365 LEU C    1 1 
        4 13786 2 1  91 LEU CA   C 130.140  30.292   1.729 1.00 . B B . 365 LEU CA   1 1 
        4 13787 2 1  91 LEU CB   C 130.980  30.201   3.007 1.00 . B B . 365 LEU CB   1 1 
        4 13788 2 1  91 LEU CD1  C 133.316  30.309   3.881 1.00 . B B . 365 LEU CD1  1 1 
        4 13789 2 1  91 LEU CD2  C 132.709  28.613   2.154 1.00 . B B . 365 LEU CD2  1 1 
        4 13790 2 1  91 LEU CG   C 132.454  30.038   2.646 1.00 . B B . 365 LEU CG   1 1 
        4 13791 2 1  91 LEU H    H 130.598  32.363   1.652 1.00 . B B . 365 LEU H    1 1 
        4 13792 2 1  91 LEU HA   H 130.469  29.536   1.033 1.00 . B B . 365 LEU HA   1 1 
        4 13793 2 1  91 LEU HB2  H 130.850  31.104   3.585 1.00 . B B . 365 LEU HB2  1 1 
        4 13794 2 1  91 LEU HB3  H 130.659  29.350   3.588 1.00 . B B . 365 LEU HB3  1 1 
        4 13795 2 1  91 LEU HD11 H 134.296  30.638   3.570 1.00 . B B . 365 LEU HD11 1 1 
        4 13796 2 1  91 LEU HD12 H 133.408  29.401   4.461 1.00 . B B . 365 LEU HD12 1 1 
        4 13797 2 1  91 LEU HD13 H 132.850  31.076   4.483 1.00 . B B . 365 LEU HD13 1 1 
        4 13798 2 1  91 LEU HD21 H 132.158  28.441   1.240 1.00 . B B . 365 LEU HD21 1 1 
        4 13799 2 1  91 LEU HD22 H 132.386  27.909   2.907 1.00 . B B . 365 LEU HD22 1 1 
        4 13800 2 1  91 LEU HD23 H 133.764  28.480   1.966 1.00 . B B . 365 LEU HD23 1 1 
        4 13801 2 1  91 LEU HG   H 132.706  30.739   1.870 1.00 . B B . 365 LEU HG   1 1 
        4 13802 2 1  91 LEU N    N 130.289  31.609   1.108 1.00 . B B . 365 LEU N    1 1 
        4 13803 2 1  91 LEU O    O 128.180  28.925   1.925 1.00 . B B . 365 LEU O    1 1 
        4 13804 2 1  92 ALA C    C 125.746  30.696   1.674 1.00 . B B . 366 ALA C    1 1 
        4 13805 2 1  92 ALA CA   C 126.596  30.985   2.904 1.00 . B B . 366 ALA CA   1 1 
        4 13806 2 1  92 ALA CB   C 126.126  32.287   3.555 1.00 . B B . 366 ALA CB   1 1 
        4 13807 2 1  92 ALA H    H 128.462  31.951   2.640 1.00 . B B . 366 ALA H    1 1 
        4 13808 2 1  92 ALA HA   H 126.475  30.178   3.611 1.00 . B B . 366 ALA HA   1 1 
        4 13809 2 1  92 ALA HB1  H 126.485  33.128   2.980 1.00 . B B . 366 ALA HB1  1 1 
        4 13810 2 1  92 ALA HB2  H 126.515  32.347   4.561 1.00 . B B . 366 ALA HB2  1 1 
        4 13811 2 1  92 ALA HB3  H 125.047  32.306   3.585 1.00 . B B . 366 ALA HB3  1 1 
        4 13812 2 1  92 ALA N    N 128.004  31.091   2.540 1.00 . B B . 366 ALA N    1 1 
        4 13813 2 1  92 ALA O    O 124.767  29.956   1.746 1.00 . B B . 366 ALA O    1 1 
        4 13814 2 1  93 GLU C    C 125.398  29.587  -1.122 1.00 . B B . 367 GLU C    1 1 
        4 13815 2 1  93 GLU CA   C 125.412  31.060  -0.716 1.00 . B B . 367 GLU CA   1 1 
        4 13816 2 1  93 GLU CB   C 126.039  31.895  -1.834 1.00 . B B . 367 GLU CB   1 1 
        4 13817 2 1  93 GLU CD   C 126.191  34.208  -2.812 1.00 . B B . 367 GLU CD   1 1 
        4 13818 2 1  93 GLU CG   C 125.577  33.351  -1.705 1.00 . B B . 367 GLU CG   1 1 
        4 13819 2 1  93 GLU H    H 126.958  31.811   0.529 1.00 . B B . 367 GLU H    1 1 
        4 13820 2 1  93 GLU HA   H 124.393  31.385  -0.570 1.00 . B B . 367 GLU HA   1 1 
        4 13821 2 1  93 GLU HB2  H 127.116  31.850  -1.756 1.00 . B B . 367 GLU HB2  1 1 
        4 13822 2 1  93 GLU HB3  H 125.730  31.507  -2.792 1.00 . B B . 367 GLU HB3  1 1 
        4 13823 2 1  93 GLU HG2  H 124.500  33.390  -1.779 1.00 . B B . 367 GLU HG2  1 1 
        4 13824 2 1  93 GLU HG3  H 125.883  33.739  -0.745 1.00 . B B . 367 GLU HG3  1 1 
        4 13825 2 1  93 GLU N    N 126.150  31.255   0.532 1.00 . B B . 367 GLU N    1 1 
        4 13826 2 1  93 GLU O    O 124.374  29.074  -1.577 1.00 . B B . 367 GLU O    1 1 
        4 13827 2 1  93 GLU OE1  O 126.355  33.703  -3.912 1.00 . B B . 367 GLU OE1  1 1 
        4 13828 2 1  93 GLU OE2  O 126.488  35.360  -2.542 1.00 . B B . 367 GLU OE2  1 1 
        4 13829 2 1  94 SER C    C 125.657  26.646  -0.439 1.00 . B B . 368 SER C    1 1 
        4 13830 2 1  94 SER CA   C 126.622  27.484  -1.277 1.00 . B B . 368 SER CA   1 1 
        4 13831 2 1  94 SER CB   C 128.051  26.984  -1.067 1.00 . B B . 368 SER CB   1 1 
        4 13832 2 1  94 SER H    H 127.302  29.350  -0.520 1.00 . B B . 368 SER H    1 1 
        4 13833 2 1  94 SER HA   H 126.362  27.369  -2.319 1.00 . B B . 368 SER HA   1 1 
        4 13834 2 1  94 SER HB2  H 128.296  27.014  -0.021 1.00 . B B . 368 SER HB2  1 1 
        4 13835 2 1  94 SER HB3  H 128.130  25.964  -1.423 1.00 . B B . 368 SER HB3  1 1 
        4 13836 2 1  94 SER HG   H 129.817  27.744  -1.376 1.00 . B B . 368 SER HG   1 1 
        4 13837 2 1  94 SER N    N 126.526  28.900  -0.921 1.00 . B B . 368 SER N    1 1 
        4 13838 2 1  94 SER O    O 124.912  25.820  -0.971 1.00 . B B . 368 SER O    1 1 
        4 13839 2 1  94 SER OG   O 128.949  27.826  -1.780 1.00 . B B . 368 SER OG   1 1 
        4 13840 2 1  95 ILE C    C 123.304  26.395   1.452 1.00 . B B . 369 ILE C    1 1 
        4 13841 2 1  95 ILE CA   C 124.782  26.129   1.781 1.00 . B B . 369 ILE CA   1 1 
        4 13842 2 1  95 ILE CB   C 125.108  26.488   3.248 1.00 . B B . 369 ILE CB   1 1 
        4 13843 2 1  95 ILE CD1  C 127.017  26.706   4.906 1.00 . B B . 369 ILE CD1  1 1 
        4 13844 2 1  95 ILE CG1  C 126.603  26.214   3.509 1.00 . B B . 369 ILE CG1  1 1 
        4 13845 2 1  95 ILE CG2  C 124.269  25.630   4.210 1.00 . B B . 369 ILE CG2  1 1 
        4 13846 2 1  95 ILE H    H 126.219  27.600   1.234 1.00 . B B . 369 ILE H    1 1 
        4 13847 2 1  95 ILE HA   H 124.977  25.076   1.635 1.00 . B B . 369 ILE HA   1 1 
        4 13848 2 1  95 ILE HB   H 124.898  27.533   3.419 1.00 . B B . 369 ILE HB   1 1 
        4 13849 2 1  95 ILE HD11 H 126.265  27.372   5.304 1.00 . B B . 369 ILE HD11 1 1 
        4 13850 2 1  95 ILE HD12 H 127.959  27.230   4.834 1.00 . B B . 369 ILE HD12 1 1 
        4 13851 2 1  95 ILE HD13 H 127.131  25.856   5.566 1.00 . B B . 369 ILE HD13 1 1 
        4 13852 2 1  95 ILE HG12 H 126.785  25.152   3.439 1.00 . B B . 369 ILE HG12 1 1 
        4 13853 2 1  95 ILE HG13 H 127.196  26.724   2.765 1.00 . B B . 369 ILE HG13 1 1 
        4 13854 2 1  95 ILE HG21 H 124.781  25.545   5.157 1.00 . B B . 369 ILE HG21 1 1 
        4 13855 2 1  95 ILE HG22 H 124.129  24.646   3.787 1.00 . B B . 369 ILE HG22 1 1 
        4 13856 2 1  95 ILE HG23 H 123.306  26.097   4.362 1.00 . B B . 369 ILE HG23 1 1 
        4 13857 2 1  95 ILE N    N 125.649  26.888   0.874 1.00 . B B . 369 ILE N    1 1 
        4 13858 2 1  95 ILE O    O 122.470  25.494   1.541 1.00 . B B . 369 ILE O    1 1 
        4 13859 2 1  96 ASN C    C 121.179  27.156  -0.568 1.00 . B B . 370 ASN C    1 1 
        4 13860 2 1  96 ASN CA   C 121.629  27.979   0.639 1.00 . B B . 370 ASN CA   1 1 
        4 13861 2 1  96 ASN CB   C 121.554  29.469   0.296 1.00 . B B . 370 ASN CB   1 1 
        4 13862 2 1  96 ASN CG   C 121.533  30.297   1.577 1.00 . B B . 370 ASN CG   1 1 
        4 13863 2 1  96 ASN H    H 123.691  28.313   1.005 1.00 . B B . 370 ASN H    1 1 
        4 13864 2 1  96 ASN HA   H 120.965  27.779   1.465 1.00 . B B . 370 ASN HA   1 1 
        4 13865 2 1  96 ASN HB2  H 122.414  29.745  -0.296 1.00 . B B . 370 ASN HB2  1 1 
        4 13866 2 1  96 ASN HB3  H 120.653  29.662  -0.267 1.00 . B B . 370 ASN HB3  1 1 
        4 13867 2 1  96 ASN HD21 H 119.937  29.378   2.320 1.00 . B B . 370 ASN HD21 1 1 
        4 13868 2 1  96 ASN HD22 H 120.591  30.602   3.298 1.00 . B B . 370 ASN HD22 1 1 
        4 13869 2 1  96 ASN N    N 122.995  27.626   1.033 1.00 . B B . 370 ASN N    1 1 
        4 13870 2 1  96 ASN ND2  N 120.610  30.073   2.472 1.00 . B B . 370 ASN ND2  1 1 
        4 13871 2 1  96 ASN O    O 120.063  26.642  -0.599 1.00 . B B . 370 ASN O    1 1 
        4 13872 2 1  96 ASN OD1  O 122.380  31.171   1.765 1.00 . B B . 370 ASN OD1  1 1 
        4 13873 2 1  97 LYS C    C 121.471  24.762  -2.399 1.00 . B B . 371 LYS C    1 1 
        4 13874 2 1  97 LYS CA   C 121.769  26.221  -2.748 1.00 . B B . 371 LYS CA   1 1 
        4 13875 2 1  97 LYS CB   C 122.951  26.283  -3.719 1.00 . B B . 371 LYS CB   1 1 
        4 13876 2 1  97 LYS CD   C 124.324  27.812  -5.143 1.00 . B B . 371 LYS CD   1 1 
        4 13877 2 1  97 LYS CE   C 124.299  29.114  -5.946 1.00 . B B . 371 LYS CE   1 1 
        4 13878 2 1  97 LYS CG   C 123.022  27.674  -4.352 1.00 . B B . 371 LYS CG   1 1 
        4 13879 2 1  97 LYS H    H 122.948  27.441  -1.467 1.00 . B B . 371 LYS H    1 1 
        4 13880 2 1  97 LYS HA   H 120.903  26.648  -3.231 1.00 . B B . 371 LYS HA   1 1 
        4 13881 2 1  97 LYS HB2  H 123.868  26.083  -3.182 1.00 . B B . 371 LYS HB2  1 1 
        4 13882 2 1  97 LYS HB3  H 122.819  25.543  -4.495 1.00 . B B . 371 LYS HB3  1 1 
        4 13883 2 1  97 LYS HD2  H 125.160  27.824  -4.459 1.00 . B B . 371 LYS HD2  1 1 
        4 13884 2 1  97 LYS HD3  H 124.424  26.977  -5.819 1.00 . B B . 371 LYS HD3  1 1 
        4 13885 2 1  97 LYS HE2  H 124.949  29.020  -6.804 1.00 . B B . 371 LYS HE2  1 1 
        4 13886 2 1  97 LYS HE3  H 123.291  29.314  -6.277 1.00 . B B . 371 LYS HE3  1 1 
        4 13887 2 1  97 LYS HG2  H 122.179  27.810  -5.015 1.00 . B B . 371 LYS HG2  1 1 
        4 13888 2 1  97 LYS HG3  H 122.994  28.424  -3.576 1.00 . B B . 371 LYS HG3  1 1 
        4 13889 2 1  97 LYS HZ1  H 125.685  29.988  -4.660 1.00 . B B . 371 LYS HZ1  1 1 
        4 13890 2 1  97 LYS HZ2  H 124.077  30.415  -4.334 1.00 . B B . 371 LYS HZ2  1 1 
        4 13891 2 1  97 LYS HZ3  H 124.881  31.095  -5.667 1.00 . B B . 371 LYS HZ3  1 1 
        4 13892 2 1  97 LYS N    N 122.075  27.004  -1.547 1.00 . B B . 371 LYS N    1 1 
        4 13893 2 1  97 LYS NZ   N 124.772  30.237  -5.087 1.00 . B B . 371 LYS NZ   1 1 
        4 13894 2 1  97 LYS O    O 120.558  24.154  -2.956 1.00 . B B . 371 LYS O    1 1 
        4 13895 2 1  98 ASP C    C 120.649  22.620  -0.421 1.00 . B B . 372 ASP C    1 1 
        4 13896 2 1  98 ASP CA   C 122.040  22.827  -1.018 1.00 . B B . 372 ASP CA   1 1 
        4 13897 2 1  98 ASP CB   C 123.101  22.458   0.022 1.00 . B B . 372 ASP CB   1 1 
        4 13898 2 1  98 ASP CG   C 124.491  22.437  -0.614 1.00 . B B . 372 ASP CG   1 1 
        4 13899 2 1  98 ASP H    H 122.936  24.754  -1.035 1.00 . B B . 372 ASP H    1 1 
        4 13900 2 1  98 ASP HA   H 122.152  22.180  -1.875 1.00 . B B . 372 ASP HA   1 1 
        4 13901 2 1  98 ASP HB2  H 123.086  23.185   0.822 1.00 . B B . 372 ASP HB2  1 1 
        4 13902 2 1  98 ASP HB3  H 122.880  21.480   0.425 1.00 . B B . 372 ASP HB3  1 1 
        4 13903 2 1  98 ASP N    N 122.228  24.216  -1.445 1.00 . B B . 372 ASP N    1 1 
        4 13904 2 1  98 ASP O    O 119.941  21.675  -0.775 1.00 . B B . 372 ASP O    1 1 
        4 13905 2 1  98 ASP OD1  O 124.593  22.055  -1.771 1.00 . B B . 372 ASP OD1  1 1 
        4 13906 2 1  98 ASP OD2  O 125.435  22.806   0.066 1.00 . B B . 372 ASP OD2  1 1 
        4 13907 2 1  99 ILE C    C 117.805  23.529   0.071 1.00 . B B . 373 ILE C    1 1 
        4 13908 2 1  99 ILE CA   C 118.933  23.441   1.117 1.00 . B B . 373 ILE CA   1 1 
        4 13909 2 1  99 ILE CB   C 118.793  24.561   2.174 1.00 . B B . 373 ILE CB   1 1 
        4 13910 2 1  99 ILE CD1  C 120.045  25.753   3.982 1.00 . B B . 373 ILE CD1  1 1 
        4 13911 2 1  99 ILE CG1  C 119.934  24.447   3.194 1.00 . B B . 373 ILE CG1  1 1 
        4 13912 2 1  99 ILE CG2  C 117.460  24.436   2.932 1.00 . B B . 373 ILE CG2  1 1 
        4 13913 2 1  99 ILE H    H 120.844  24.279   0.678 1.00 . B B . 373 ILE H    1 1 
        4 13914 2 1  99 ILE HA   H 118.863  22.485   1.616 1.00 . B B . 373 ILE HA   1 1 
        4 13915 2 1  99 ILE HB   H 118.842  25.523   1.687 1.00 . B B . 373 ILE HB   1 1 
        4 13916 2 1  99 ILE HD11 H 119.342  25.740   4.801 1.00 . B B . 373 ILE HD11 1 1 
        4 13917 2 1  99 ILE HD12 H 119.824  26.586   3.331 1.00 . B B . 373 ILE HD12 1 1 
        4 13918 2 1  99 ILE HD13 H 121.048  25.856   4.370 1.00 . B B . 373 ILE HD13 1 1 
        4 13919 2 1  99 ILE HG12 H 119.726  23.634   3.874 1.00 . B B . 373 ILE HG12 1 1 
        4 13920 2 1  99 ILE HG13 H 120.865  24.259   2.685 1.00 . B B . 373 ILE HG13 1 1 
        4 13921 2 1  99 ILE HG21 H 116.679  24.147   2.247 1.00 . B B . 373 ILE HG21 1 1 
        4 13922 2 1  99 ILE HG22 H 117.212  25.388   3.379 1.00 . B B . 373 ILE HG22 1 1 
        4 13923 2 1  99 ILE HG23 H 117.556  23.690   3.706 1.00 . B B . 373 ILE HG23 1 1 
        4 13924 2 1  99 ILE N    N 120.246  23.532   0.464 1.00 . B B . 373 ILE N    1 1 
        4 13925 2 1  99 ILE O    O 116.805  22.815   0.159 1.00 . B B . 373 ILE O    1 1 
        4 13926 2 1 100 GLU C    C 116.791  23.209  -2.761 1.00 . B B . 374 GLU C    1 1 
        4 13927 2 1 100 GLU CA   C 117.011  24.531  -2.016 1.00 . B B . 374 GLU CA   1 1 
        4 13928 2 1 100 GLU CB   C 117.492  25.596  -3.006 1.00 . B B . 374 GLU CB   1 1 
        4 13929 2 1 100 GLU CD   C 116.768  27.084  -4.900 1.00 . B B . 374 GLU CD   1 1 
        4 13930 2 1 100 GLU CG   C 116.294  26.181  -3.759 1.00 . B B . 374 GLU CG   1 1 
        4 13931 2 1 100 GLU H    H 118.794  24.947  -0.937 1.00 . B B . 374 GLU H    1 1 
        4 13932 2 1 100 GLU HA   H 116.072  24.853  -1.592 1.00 . B B . 374 GLU HA   1 1 
        4 13933 2 1 100 GLU HB2  H 117.999  26.384  -2.467 1.00 . B B . 374 GLU HB2  1 1 
        4 13934 2 1 100 GLU HB3  H 118.174  25.149  -3.712 1.00 . B B . 374 GLU HB3  1 1 
        4 13935 2 1 100 GLU HG2  H 115.699  25.376  -4.165 1.00 . B B . 374 GLU HG2  1 1 
        4 13936 2 1 100 GLU HG3  H 115.691  26.760  -3.076 1.00 . B B . 374 GLU HG3  1 1 
        4 13937 2 1 100 GLU N    N 117.994  24.383  -0.936 1.00 . B B . 374 GLU N    1 1 
        4 13938 2 1 100 GLU O    O 115.655  22.784  -2.974 1.00 . B B . 374 GLU O    1 1 
        4 13939 2 1 100 GLU OE1  O 117.782  27.745  -4.734 1.00 . B B . 374 GLU OE1  1 1 
        4 13940 2 1 100 GLU OE2  O 116.108  27.099  -5.926 1.00 . B B . 374 GLU OE2  1 1 
        4 13941 2 1 101 GLU C    C 117.044  20.208  -3.032 1.00 . B B . 375 GLU C    1 1 
        4 13942 2 1 101 GLU CA   C 117.810  21.261  -3.843 1.00 . B B . 375 GLU CA   1 1 
        4 13943 2 1 101 GLU CB   C 119.223  20.749  -4.135 1.00 . B B . 375 GLU CB   1 1 
        4 13944 2 1 101 GLU CD   C 120.568  19.130  -5.513 1.00 . B B . 375 GLU CD   1 1 
        4 13945 2 1 101 GLU CG   C 119.163  19.651  -5.202 1.00 . B B . 375 GLU CG   1 1 
        4 13946 2 1 101 GLU H    H 118.767  22.933  -2.945 1.00 . B B . 375 GLU H    1 1 
        4 13947 2 1 101 GLU HA   H 117.299  21.415  -4.782 1.00 . B B . 375 GLU HA   1 1 
        4 13948 2 1 101 GLU HB2  H 119.835  21.566  -4.492 1.00 . B B . 375 GLU HB2  1 1 
        4 13949 2 1 101 GLU HB3  H 119.653  20.345  -3.231 1.00 . B B . 375 GLU HB3  1 1 
        4 13950 2 1 101 GLU HG2  H 118.552  18.837  -4.841 1.00 . B B . 375 GLU HG2  1 1 
        4 13951 2 1 101 GLU HG3  H 118.725  20.053  -6.104 1.00 . B B . 375 GLU HG3  1 1 
        4 13952 2 1 101 GLU N    N 117.888  22.544  -3.131 1.00 . B B . 375 GLU N    1 1 
        4 13953 2 1 101 GLU O    O 116.227  19.464  -3.574 1.00 . B B . 375 GLU O    1 1 
        4 13954 2 1 101 GLU OE1  O 121.379  19.067  -4.601 1.00 . B B . 375 GLU OE1  1 1 
        4 13955 2 1 101 GLU OE2  O 120.811  18.801  -6.662 1.00 . B B . 375 GLU OE2  1 1 
        4 13956 2 1 102 CYS C    C 115.072  19.425  -0.880 1.00 . B B . 376 CYS C    1 1 
        4 13957 2 1 102 CYS CA   C 116.594  19.234  -0.830 1.00 . B B . 376 CYS CA   1 1 
        4 13958 2 1 102 CYS CB   C 117.083  19.427   0.606 1.00 . B B . 376 CYS CB   1 1 
        4 13959 2 1 102 CYS H    H 117.971  20.772  -1.346 1.00 . B B . 376 CYS H    1 1 
        4 13960 2 1 102 CYS HA   H 116.827  18.227  -1.141 1.00 . B B . 376 CYS HA   1 1 
        4 13961 2 1 102 CYS HB2  H 116.962  20.460   0.892 1.00 . B B . 376 CYS HB2  1 1 
        4 13962 2 1 102 CYS HB3  H 116.506  18.800   1.271 1.00 . B B . 376 CYS HB3  1 1 
        4 13963 2 1 102 CYS HG   H 118.989  18.254   0.096 1.00 . B B . 376 CYS HG   1 1 
        4 13964 2 1 102 CYS N    N 117.289  20.176  -1.719 1.00 . B B . 376 CYS N    1 1 
        4 13965 2 1 102 CYS O    O 114.320  18.464  -1.043 1.00 . B B . 376 CYS O    1 1 
        4 13966 2 1 102 CYS SG   S 118.831  18.970   0.715 1.00 . B B . 376 CYS SG   1 1 
        4 13967 2 1 103 ASN C    C 112.547  20.509  -2.130 1.00 . B B . 377 ASN C    1 1 
        4 13968 2 1 103 ASN CA   C 113.188  20.993  -0.823 1.00 . B B . 377 ASN CA   1 1 
        4 13969 2 1 103 ASN CB   C 112.986  22.504  -0.693 1.00 . B B . 377 ASN CB   1 1 
        4 13970 2 1 103 ASN CG   C 111.555  22.805  -0.258 1.00 . B B . 377 ASN CG   1 1 
        4 13971 2 1 103 ASN H    H 115.268  21.405  -0.626 1.00 . B B . 377 ASN H    1 1 
        4 13972 2 1 103 ASN HA   H 112.697  20.507   0.006 1.00 . B B . 377 ASN HA   1 1 
        4 13973 2 1 103 ASN HB2  H 113.674  22.896   0.041 1.00 . B B . 377 ASN HB2  1 1 
        4 13974 2 1 103 ASN HB3  H 113.174  22.973  -1.647 1.00 . B B . 377 ASN HB3  1 1 
        4 13975 2 1 103 ASN HD21 H 111.123  23.855  -1.888 1.00 . B B . 377 ASN HD21 1 1 
        4 13976 2 1 103 ASN HD22 H 109.863  23.715  -0.759 1.00 . B B . 377 ASN HD22 1 1 
        4 13977 2 1 103 ASN N    N 114.624  20.679  -0.770 1.00 . B B . 377 ASN N    1 1 
        4 13978 2 1 103 ASN ND2  N 110.783  23.518  -1.033 1.00 . B B . 377 ASN ND2  1 1 
        4 13979 2 1 103 ASN O    O 111.465  19.925  -2.121 1.00 . B B . 377 ASN O    1 1 
        4 13980 2 1 103 ASN OD1  O 111.130  22.380   0.817 1.00 . B B . 377 ASN OD1  1 1 
        4 13981 2 1 104 ALA C    C 112.502  18.791  -4.623 1.00 . B B . 378 ALA C    1 1 
        4 13982 2 1 104 ALA CA   C 112.736  20.306  -4.561 1.00 . B B . 378 ALA CA   1 1 
        4 13983 2 1 104 ALA CB   C 113.731  20.709  -5.651 1.00 . B B . 378 ALA CB   1 1 
        4 13984 2 1 104 ALA H    H 114.091  21.212  -3.196 1.00 . B B . 378 ALA H    1 1 
        4 13985 2 1 104 ALA HA   H 111.799  20.808  -4.750 1.00 . B B . 378 ALA HA   1 1 
        4 13986 2 1 104 ALA HB1  H 113.451  20.242  -6.584 1.00 . B B . 378 ALA HB1  1 1 
        4 13987 2 1 104 ALA HB2  H 114.722  20.385  -5.370 1.00 . B B . 378 ALA HB2  1 1 
        4 13988 2 1 104 ALA HB3  H 113.722  21.783  -5.768 1.00 . B B . 378 ALA HB3  1 1 
        4 13989 2 1 104 ALA N    N 113.240  20.729  -3.249 1.00 . B B . 378 ALA N    1 1 
        4 13990 2 1 104 ALA O    O 111.464  18.337  -5.099 1.00 . B B . 378 ALA O    1 1 
        4 13991 2 1 105 ILE C    C 112.120  16.075  -3.345 1.00 . B B . 379 ILE C    1 1 
        4 13992 2 1 105 ILE CA   C 113.355  16.545  -4.141 1.00 . B B . 379 ILE CA   1 1 
        4 13993 2 1 105 ILE CB   C 114.650  15.911  -3.578 1.00 . B B . 379 ILE CB   1 1 
        4 13994 2 1 105 ILE CD1  C 117.146  16.071  -3.640 1.00 . B B . 379 ILE CD1  1 1 
        4 13995 2 1 105 ILE CG1  C 115.855  16.387  -4.399 1.00 . B B . 379 ILE CG1  1 1 
        4 13996 2 1 105 ILE CG2  C 114.591  14.376  -3.661 1.00 . B B . 379 ILE CG2  1 1 
        4 13997 2 1 105 ILE H    H 114.257  18.432  -3.724 1.00 . B B . 379 ILE H    1 1 
        4 13998 2 1 105 ILE HA   H 113.239  16.231  -5.168 1.00 . B B . 379 ILE HA   1 1 
        4 13999 2 1 105 ILE HB   H 114.777  16.210  -2.547 1.00 . B B . 379 ILE HB   1 1 
        4 14000 2 1 105 ILE HD11 H 117.977  16.562  -4.123 1.00 . B B . 379 ILE HD11 1 1 
        4 14001 2 1 105 ILE HD12 H 117.309  15.004  -3.638 1.00 . B B . 379 ILE HD12 1 1 
        4 14002 2 1 105 ILE HD13 H 117.061  16.424  -2.623 1.00 . B B . 379 ILE HD13 1 1 
        4 14003 2 1 105 ILE HG12 H 115.865  15.876  -5.350 1.00 . B B . 379 ILE HG12 1 1 
        4 14004 2 1 105 ILE HG13 H 115.793  17.450  -4.565 1.00 . B B . 379 ILE HG13 1 1 
        4 14005 2 1 105 ILE HG21 H 115.566  13.966  -3.439 1.00 . B B . 379 ILE HG21 1 1 
        4 14006 2 1 105 ILE HG22 H 114.294  14.080  -4.656 1.00 . B B . 379 ILE HG22 1 1 
        4 14007 2 1 105 ILE HG23 H 113.872  14.004  -2.945 1.00 . B B . 379 ILE HG23 1 1 
        4 14008 2 1 105 ILE N    N 113.464  18.014  -4.115 1.00 . B B . 379 ILE N    1 1 
        4 14009 2 1 105 ILE O    O 111.368  15.212  -3.806 1.00 . B B . 379 ILE O    1 1 
        4 14010 2 1 106 ILE C    C 109.425  16.599  -2.077 1.00 . B B . 380 ILE C    1 1 
        4 14011 2 1 106 ILE CA   C 110.743  16.307  -1.333 1.00 . B B . 380 ILE CA   1 1 
        4 14012 2 1 106 ILE CB   C 110.790  17.074   0.009 1.00 . B B . 380 ILE CB   1 1 
        4 14013 2 1 106 ILE CD1  C 112.327  17.833   1.831 1.00 . B B . 380 ILE CD1  1 1 
        4 14014 2 1 106 ILE CG1  C 112.119  16.796   0.725 1.00 . B B . 380 ILE CG1  1 1 
        4 14015 2 1 106 ILE CG2  C 109.647  16.621   0.933 1.00 . B B . 380 ILE CG2  1 1 
        4 14016 2 1 106 ILE H    H 112.515  17.371  -1.866 1.00 . B B . 380 ILE H    1 1 
        4 14017 2 1 106 ILE HA   H 110.793  15.248  -1.126 1.00 . B B . 380 ILE HA   1 1 
        4 14018 2 1 106 ILE HB   H 110.699  18.134  -0.180 1.00 . B B . 380 ILE HB   1 1 
        4 14019 2 1 106 ILE HD11 H 113.332  17.753   2.216 1.00 . B B . 380 ILE HD11 1 1 
        4 14020 2 1 106 ILE HD12 H 111.620  17.654   2.629 1.00 . B B . 380 ILE HD12 1 1 
        4 14021 2 1 106 ILE HD13 H 112.174  18.823   1.429 1.00 . B B . 380 ILE HD13 1 1 
        4 14022 2 1 106 ILE HG12 H 112.091  15.807   1.161 1.00 . B B . 380 ILE HG12 1 1 
        4 14023 2 1 106 ILE HG13 H 112.935  16.854   0.025 1.00 . B B . 380 ILE HG13 1 1 
        4 14024 2 1 106 ILE HG21 H 109.577  17.293   1.776 1.00 . B B . 380 ILE HG21 1 1 
        4 14025 2 1 106 ILE HG22 H 109.845  15.620   1.286 1.00 . B B . 380 ILE HG22 1 1 
        4 14026 2 1 106 ILE HG23 H 108.717  16.632   0.384 1.00 . B B . 380 ILE HG23 1 1 
        4 14027 2 1 106 ILE N    N 111.896  16.675  -2.172 1.00 . B B . 380 ILE N    1 1 
        4 14028 2 1 106 ILE O    O 108.504  15.782  -2.075 1.00 . B B . 380 ILE O    1 1 
        4 14029 2 1 107 GLU C    C 107.820  17.112  -4.583 1.00 . B B . 381 GLU C    1 1 
        4 14030 2 1 107 GLU CA   C 108.166  18.145  -3.503 1.00 . B B . 381 GLU CA   1 1 
        4 14031 2 1 107 GLU CB   C 108.401  19.507  -4.163 1.00 . B B . 381 GLU CB   1 1 
        4 14032 2 1 107 GLU CD   C 106.130  20.419  -3.576 1.00 . B B . 381 GLU CD   1 1 
        4 14033 2 1 107 GLU CG   C 107.079  20.053  -4.717 1.00 . B B . 381 GLU CG   1 1 
        4 14034 2 1 107 GLU H    H 110.121  18.368  -2.700 1.00 . B B . 381 GLU H    1 1 
        4 14035 2 1 107 GLU HA   H 107.333  18.229  -2.824 1.00 . B B . 381 GLU HA   1 1 
        4 14036 2 1 107 GLU HB2  H 108.796  20.197  -3.431 1.00 . B B . 381 GLU HB2  1 1 
        4 14037 2 1 107 GLU HB3  H 109.107  19.397  -4.972 1.00 . B B . 381 GLU HB3  1 1 
        4 14038 2 1 107 GLU HG2  H 107.278  20.932  -5.311 1.00 . B B . 381 GLU HG2  1 1 
        4 14039 2 1 107 GLU HG3  H 106.615  19.301  -5.338 1.00 . B B . 381 GLU HG3  1 1 
        4 14040 2 1 107 GLU N    N 109.362  17.753  -2.742 1.00 . B B . 381 GLU N    1 1 
        4 14041 2 1 107 GLU O    O 106.669  16.701  -4.712 1.00 . B B . 381 GLU O    1 1 
        4 14042 2 1 107 GLU OE1  O 106.607  20.873  -2.547 1.00 . B B . 381 GLU OE1  1 1 
        4 14043 2 1 107 GLU OE2  O 104.935  20.240  -3.750 1.00 . B B . 381 GLU OE2  1 1 
        4 14044 2 1 108 GLN C    C 108.011  14.393  -5.887 1.00 . B B . 382 GLN C    1 1 
        4 14045 2 1 108 GLN CA   C 108.625  15.696  -6.411 1.00 . B B . 382 GLN CA   1 1 
        4 14046 2 1 108 GLN CB   C 109.963  15.386  -7.086 1.00 . B B . 382 GLN CB   1 1 
        4 14047 2 1 108 GLN CD   C 110.001  16.837  -9.124 1.00 . B B . 382 GLN CD   1 1 
        4 14048 2 1 108 GLN CG   C 110.534  16.662  -7.705 1.00 . B B . 382 GLN CG   1 1 
        4 14049 2 1 108 GLN H    H 109.726  17.041  -5.188 1.00 . B B . 382 GLN H    1 1 
        4 14050 2 1 108 GLN HA   H 107.960  16.121  -7.148 1.00 . B B . 382 GLN HA   1 1 
        4 14051 2 1 108 GLN HB2  H 110.655  15.000  -6.351 1.00 . B B . 382 GLN HB2  1 1 
        4 14052 2 1 108 GLN HB3  H 109.813  14.649  -7.861 1.00 . B B . 382 GLN HB3  1 1 
        4 14053 2 1 108 GLN HE21 H 109.042  18.525  -8.713 1.00 . B B . 382 GLN HE21 1 1 
        4 14054 2 1 108 GLN HE22 H 108.911  17.988 -10.317 1.00 . B B . 382 GLN HE22 1 1 
        4 14055 2 1 108 GLN HG2  H 110.244  17.513  -7.106 1.00 . B B . 382 GLN HG2  1 1 
        4 14056 2 1 108 GLN HG3  H 111.611  16.595  -7.735 1.00 . B B . 382 GLN HG3  1 1 
        4 14057 2 1 108 GLN N    N 108.830  16.678  -5.337 1.00 . B B . 382 GLN N    1 1 
        4 14058 2 1 108 GLN NE2  N 109.256  17.870  -9.408 1.00 . B B . 382 GLN NE2  1 1 
        4 14059 2 1 108 GLN O    O 107.037  13.890  -6.446 1.00 . B B . 382 GLN O    1 1 
        4 14060 2 1 108 GLN OE1  O 110.272  16.010  -9.995 1.00 . B B . 382 GLN OE1  1 1 
        4 14061 2 1 109 PHE C    C 106.597  12.716  -3.800 1.00 . B B . 383 PHE C    1 1 
        4 14062 2 1 109 PHE CA   C 108.072  12.612  -4.211 1.00 . B B . 383 PHE CA   1 1 
        4 14063 2 1 109 PHE CB   C 108.928  12.237  -2.993 1.00 . B B . 383 PHE CB   1 1 
        4 14064 2 1 109 PHE CD1  C 109.988  10.009  -3.738 1.00 . B B . 383 PHE CD1  1 1 
        4 14065 2 1 109 PHE CD2  C 111.479  12.026  -3.312 1.00 . B B . 383 PHE CD2  1 1 
        4 14066 2 1 109 PHE CE1  C 111.169   9.208  -4.087 1.00 . B B . 383 PHE CE1  1 1 
        4 14067 2 1 109 PHE CE2  C 112.662  11.226  -3.661 1.00 . B B . 383 PHE CE2  1 1 
        4 14068 2 1 109 PHE CG   C 110.143  11.417  -3.351 1.00 . B B . 383 PHE CG   1 1 
        4 14069 2 1 109 PHE CZ   C 112.506   9.817  -4.049 1.00 . B B . 383 PHE CZ   1 1 
        4 14070 2 1 109 PHE H    H 109.340  14.313  -4.384 1.00 . B B . 383 PHE H    1 1 
        4 14071 2 1 109 PHE HA   H 108.168  11.829  -4.948 1.00 . B B . 383 PHE HA   1 1 
        4 14072 2 1 109 PHE HB2  H 109.257  13.142  -2.510 1.00 . B B . 383 PHE HB2  1 1 
        4 14073 2 1 109 PHE HB3  H 108.321  11.675  -2.291 1.00 . B B . 383 PHE HB3  1 1 
        4 14074 2 1 109 PHE HD1  H 109.005   9.562  -3.767 1.00 . B B . 383 PHE HD1  1 1 
        4 14075 2 1 109 PHE HD2  H 111.593  13.061  -3.027 1.00 . B B . 383 PHE HD2  1 1 
        4 14076 2 1 109 PHE HE1  H 111.055   8.173  -4.372 1.00 . B B . 383 PHE HE1  1 1 
        4 14077 2 1 109 PHE HE2  H 113.644  11.673  -3.633 1.00 . B B . 383 PHE HE2  1 1 
        4 14078 2 1 109 PHE HZ   H 113.375   9.229  -4.306 1.00 . B B . 383 PHE HZ   1 1 
        4 14079 2 1 109 PHE N    N 108.567  13.865  -4.793 1.00 . B B . 383 PHE N    1 1 
        4 14080 2 1 109 PHE O    O 105.799  11.832  -4.111 1.00 . B B . 383 PHE O    1 1 
        4 14081 2 1 110 ILE C    C 103.881  14.076  -3.804 1.00 . B B . 384 ILE C    1 1 
        4 14082 2 1 110 ILE CA   C 104.874  13.990  -2.635 1.00 . B B . 384 ILE CA   1 1 
        4 14083 2 1 110 ILE CB   C 104.802  15.254  -1.749 1.00 . B B . 384 ILE CB   1 1 
        4 14084 2 1 110 ILE CD1  C 106.013  16.499   0.055 1.00 . B B . 384 ILE CD1  1 1 
        4 14085 2 1 110 ILE CG1  C 105.817  15.132  -0.603 1.00 . B B . 384 ILE CG1  1 1 
        4 14086 2 1 110 ILE CG2  C 103.400  15.410  -1.138 1.00 . B B . 384 ILE CG2  1 1 
        4 14087 2 1 110 ILE H    H 106.906  14.511  -2.971 1.00 . B B . 384 ILE H    1 1 
        4 14088 2 1 110 ILE HA   H 104.617  13.133  -2.030 1.00 . B B . 384 ILE HA   1 1 
        4 14089 2 1 110 ILE HB   H 105.035  16.125  -2.344 1.00 . B B . 384 ILE HB   1 1 
        4 14090 2 1 110 ILE HD11 H 106.745  17.065  -0.501 1.00 . B B . 384 ILE HD11 1 1 
        4 14091 2 1 110 ILE HD12 H 106.358  16.363   1.070 1.00 . B B . 384 ILE HD12 1 1 
        4 14092 2 1 110 ILE HD13 H 105.075  17.034   0.063 1.00 . B B . 384 ILE HD13 1 1 
        4 14093 2 1 110 ILE HG12 H 105.445  14.430   0.130 1.00 . B B . 384 ILE HG12 1 1 
        4 14094 2 1 110 ILE HG13 H 106.761  14.783  -0.985 1.00 . B B . 384 ILE HG13 1 1 
        4 14095 2 1 110 ILE HG21 H 103.250  14.654  -0.382 1.00 . B B . 384 ILE HG21 1 1 
        4 14096 2 1 110 ILE HG22 H 102.656  15.299  -1.913 1.00 . B B . 384 ILE HG22 1 1 
        4 14097 2 1 110 ILE HG23 H 103.310  16.389  -0.691 1.00 . B B . 384 ILE HG23 1 1 
        4 14098 2 1 110 ILE N    N 106.241  13.812  -3.132 1.00 . B B . 384 ILE N    1 1 
        4 14099 2 1 110 ILE O    O 102.797  13.491  -3.749 1.00 . B B . 384 ILE O    1 1 
        4 14100 2 1 111 ASP C    C 103.083  13.642  -6.699 1.00 . B B . 385 ASP C    1 1 
        4 14101 2 1 111 ASP CA   C 103.386  14.980  -6.019 1.00 . B B . 385 ASP CA   1 1 
        4 14102 2 1 111 ASP CB   C 104.054  15.920  -7.028 1.00 . B B . 385 ASP CB   1 1 
        4 14103 2 1 111 ASP CG   C 104.311  17.288  -6.397 1.00 . B B . 385 ASP CG   1 1 
        4 14104 2 1 111 ASP H    H 105.122  15.259  -4.833 1.00 . B B . 385 ASP H    1 1 
        4 14105 2 1 111 ASP HA   H 102.457  15.425  -5.699 1.00 . B B . 385 ASP HA   1 1 
        4 14106 2 1 111 ASP HB2  H 104.994  15.491  -7.346 1.00 . B B . 385 ASP HB2  1 1 
        4 14107 2 1 111 ASP HB3  H 103.409  16.039  -7.886 1.00 . B B . 385 ASP HB3  1 1 
        4 14108 2 1 111 ASP N    N 104.255  14.807  -4.852 1.00 . B B . 385 ASP N    1 1 
        4 14109 2 1 111 ASP O    O 101.927  13.343  -7.005 1.00 . B B . 385 ASP O    1 1 
        4 14110 2 1 111 ASP OD1  O 103.499  17.718  -5.592 1.00 . B B . 385 ASP OD1  1 1 
        4 14111 2 1 111 ASP OD2  O 105.320  17.887  -6.729 1.00 . B B . 385 ASP OD2  1 1 
        4 14112 2 1 112 TYR C    C 103.106  10.602  -6.808 1.00 . B B . 386 TYR C    1 1 
        4 14113 2 1 112 TYR CA   C 103.968  11.567  -7.622 1.00 . B B . 386 TYR CA   1 1 
        4 14114 2 1 112 TYR CB   C 105.343  10.942  -7.874 1.00 . B B . 386 TYR CB   1 1 
        4 14115 2 1 112 TYR CD1  C 105.607  12.201 -10.111 1.00 . B B . 386 TYR CD1  1 1 
        4 14116 2 1 112 TYR CD2  C 107.593  12.027  -8.531 1.00 . B B . 386 TYR CD2  1 1 
        4 14117 2 1 112 TYR CE1  C 106.428  12.968 -11.060 1.00 . B B . 386 TYR CE1  1 1 
        4 14118 2 1 112 TYR CE2  C 108.414  12.794  -9.479 1.00 . B B . 386 TYR CE2  1 1 
        4 14119 2 1 112 TYR CG   C 106.189  11.731  -8.848 1.00 . B B . 386 TYR CG   1 1 
        4 14120 2 1 112 TYR CZ   C 107.831  13.264 -10.743 1.00 . B B . 386 TYR CZ   1 1 
        4 14121 2 1 112 TYR H    H 105.019  13.136  -6.657 1.00 . B B . 386 TYR H    1 1 
        4 14122 2 1 112 TYR HA   H 103.491  11.741  -8.574 1.00 . B B . 386 TYR HA   1 1 
        4 14123 2 1 112 TYR HB2  H 105.872  10.878  -6.936 1.00 . B B . 386 TYR HB2  1 1 
        4 14124 2 1 112 TYR HB3  H 105.203   9.942  -8.259 1.00 . B B . 386 TYR HB3  1 1 
        4 14125 2 1 112 TYR HD1  H 104.575  11.984 -10.344 1.00 . B B . 386 TYR HD1  1 1 
        4 14126 2 1 112 TYR HD2  H 108.023  11.682  -7.602 1.00 . B B . 386 TYR HD2  1 1 
        4 14127 2 1 112 TYR HE1  H 105.998  13.313 -11.988 1.00 . B B . 386 TYR HE1  1 1 
        4 14128 2 1 112 TYR HE2  H 109.446  13.012  -9.246 1.00 . B B . 386 TYR HE2  1 1 
        4 14129 2 1 112 TYR HH   H 108.845  14.812 -11.214 1.00 . B B . 386 TYR HH   1 1 
        4 14130 2 1 112 TYR N    N 104.126  12.847  -6.934 1.00 . B B . 386 TYR N    1 1 
        4 14131 2 1 112 TYR O    O 102.174   9.997  -7.339 1.00 . B B . 386 TYR O    1 1 
        4 14132 2 1 112 TYR OH   O 108.602  13.984 -11.634 1.00 . B B . 386 TYR OH   1 1 
        4 14133 2 1 113 LEU C    C 101.422  10.276  -4.106 1.00 . B B . 387 LEU C    1 1 
        4 14134 2 1 113 LEU CA   C 102.669   9.575  -4.640 1.00 . B B . 387 LEU CA   1 1 
        4 14135 2 1 113 LEU CB   C 103.548   9.139  -3.465 1.00 . B B . 387 LEU CB   1 1 
        4 14136 2 1 113 LEU CD1  C 105.497   8.341  -4.809 1.00 . B B . 387 LEU CD1  1 1 
        4 14137 2 1 113 LEU CD2  C 104.976   7.284  -2.607 1.00 . B B . 387 LEU CD2  1 1 
        4 14138 2 1 113 LEU CG   C 104.373   7.916  -3.864 1.00 . B B . 387 LEU CG   1 1 
        4 14139 2 1 113 LEU H    H 104.182  10.961  -5.159 1.00 . B B . 387 LEU H    1 1 
        4 14140 2 1 113 LEU HA   H 102.369   8.700  -5.197 1.00 . B B . 387 LEU HA   1 1 
        4 14141 2 1 113 LEU HB2  H 104.211   9.949  -3.195 1.00 . B B . 387 LEU HB2  1 1 
        4 14142 2 1 113 LEU HB3  H 102.924   8.888  -2.620 1.00 . B B . 387 LEU HB3  1 1 
        4 14143 2 1 113 LEU HD11 H 105.083   8.574  -5.779 1.00 . B B . 387 LEU HD11 1 1 
        4 14144 2 1 113 LEU HD12 H 106.209   7.535  -4.907 1.00 . B B . 387 LEU HD12 1 1 
        4 14145 2 1 113 LEU HD13 H 105.993   9.213  -4.410 1.00 . B B . 387 LEU HD13 1 1 
        4 14146 2 1 113 LEU HD21 H 104.182   6.946  -1.957 1.00 . B B . 387 LEU HD21 1 1 
        4 14147 2 1 113 LEU HD22 H 105.577   8.016  -2.089 1.00 . B B . 387 LEU HD22 1 1 
        4 14148 2 1 113 LEU HD23 H 105.594   6.444  -2.887 1.00 . B B . 387 LEU HD23 1 1 
        4 14149 2 1 113 LEU HG   H 103.736   7.198  -4.360 1.00 . B B . 387 LEU HG   1 1 
        4 14150 2 1 113 LEU N    N 103.424  10.464  -5.522 1.00 . B B . 387 LEU N    1 1 
        4 14151 2 1 113 LEU O    O 101.280  11.493  -4.234 1.00 . B B . 387 LEU O    1 1 
        4 14152 2 1 114 ARG C    C  99.058   9.419  -1.536 1.00 . B B . 388 ARG C    1 1 
        4 14153 2 1 114 ARG CA   C  99.313  10.053  -2.904 1.00 . B B . 388 ARG CA   1 1 
        4 14154 2 1 114 ARG CB   C  98.104   9.824  -3.824 1.00 . B B . 388 ARG CB   1 1 
        4 14155 2 1 114 ARG CD   C  96.724   8.124  -5.033 1.00 . B B . 388 ARG CD   1 1 
        4 14156 2 1 114 ARG CG   C  97.946   8.331  -4.136 1.00 . B B . 388 ARG CG   1 1 
        4 14157 2 1 114 ARG CZ   C  94.283   8.536  -4.849 1.00 . B B . 388 ARG CZ   1 1 
        4 14158 2 1 114 ARG H    H 100.674   8.528  -3.472 1.00 . B B . 388 ARG H    1 1 
        4 14159 2 1 114 ARG HA   H  99.448  11.116  -2.771 1.00 . B B . 388 ARG HA   1 1 
        4 14160 2 1 114 ARG HB2  H  97.211  10.185  -3.336 1.00 . B B . 388 ARG HB2  1 1 
        4 14161 2 1 114 ARG HB3  H  98.251  10.366  -4.747 1.00 . B B . 388 ARG HB3  1 1 
        4 14162 2 1 114 ARG HD2  H  96.759   8.826  -5.852 1.00 . B B . 388 ARG HD2  1 1 
        4 14163 2 1 114 ARG HD3  H  96.738   7.118  -5.428 1.00 . B B . 388 ARG HD3  1 1 
        4 14164 2 1 114 ARG HE   H  95.536   8.323  -3.290 1.00 . B B . 388 ARG HE   1 1 
        4 14165 2 1 114 ARG HG2  H  98.831   7.973  -4.642 1.00 . B B . 388 ARG HG2  1 1 
        4 14166 2 1 114 ARG HG3  H  97.809   7.784  -3.215 1.00 . B B . 388 ARG HG3  1 1 
        4 14167 2 1 114 ARG HH11 H  94.918   8.451  -6.761 1.00 . B B . 388 ARG HH11 1 1 
        4 14168 2 1 114 ARG HH12 H  93.224   8.725  -6.549 1.00 . B B . 388 ARG HH12 1 1 
        4 14169 2 1 114 ARG HH21 H  93.330   8.679  -3.094 1.00 . B B . 388 ARG HH21 1 1 
        4 14170 2 1 114 ARG HH22 H  92.336   8.853  -4.502 1.00 . B B . 388 ARG HH22 1 1 
        4 14171 2 1 114 ARG N    N 100.522   9.496  -3.507 1.00 . B B . 388 ARG N    1 1 
        4 14172 2 1 114 ARG NE   N  95.486   8.333  -4.268 1.00 . B B . 388 ARG NE   1 1 
        4 14173 2 1 114 ARG NH1  N  94.132   8.573  -6.157 1.00 . B B . 388 ARG NH1  1 1 
        4 14174 2 1 114 ARG NH2  N  93.234   8.702  -4.089 1.00 . B B . 388 ARG NH2  1 1 
        4 14175 2 1 114 ARG O    O  99.761   8.479  -1.202 1.00 . B B . 388 ARG O    1 1 
        4 14176 2 1 114 ARG OXT  O  98.166   9.883  -0.846 1.00 . B B . 388 ARG OXT  1 1 
        5 14177 1 1   4 SER C    C  87.798 -36.120  -2.876 1.00 . A A . 278 SER C    1 1 
        5 14178 1 1   4 SER CA   C  86.545 -36.676  -2.198 1.00 . A A . 278 SER CA   1 1 
        5 14179 1 1   4 SER CB   C  86.900 -37.959  -1.447 1.00 . A A . 278 SER CB   1 1 
        5 14180 1 1   4 SER H    H  85.159 -37.864  -3.280 1.00 . A A . 278 SER H    1 1 
        5 14181 1 1   4 SER HA   H  86.186 -35.948  -1.485 1.00 . A A . 278 SER HA   1 1 
        5 14182 1 1   4 SER HB2  H  87.227 -38.709  -2.145 1.00 . A A . 278 SER HB2  1 1 
        5 14183 1 1   4 SER HB3  H  87.699 -37.754  -0.745 1.00 . A A . 278 SER HB3  1 1 
        5 14184 1 1   4 SER HG   H  85.361 -39.137  -1.283 1.00 . A A . 278 SER HG   1 1 
        5 14185 1 1   4 SER N    N  85.485 -36.946  -3.170 1.00 . A A . 278 SER N    1 1 
        5 14186 1 1   4 SER O    O  88.516 -35.304  -2.296 1.00 . A A . 278 SER O    1 1 
        5 14187 1 1   4 SER OG   O  85.749 -38.433  -0.760 1.00 . A A . 278 SER OG   1 1 
        5 14188 1 1   5 THR C    C  89.131 -34.643  -5.195 1.00 . A A . 279 THR C    1 1 
        5 14189 1 1   5 THR CA   C  89.229 -36.127  -4.848 1.00 . A A . 279 THR CA   1 1 
        5 14190 1 1   5 THR CB   C  89.374 -36.945  -6.133 1.00 . A A . 279 THR CB   1 1 
        5 14191 1 1   5 THR CG2  C  89.719 -38.393  -5.783 1.00 . A A . 279 THR CG2  1 1 
        5 14192 1 1   5 THR H    H  87.435 -37.209  -4.518 1.00 . A A . 279 THR H    1 1 
        5 14193 1 1   5 THR HA   H  90.105 -36.285  -4.238 1.00 . A A . 279 THR HA   1 1 
        5 14194 1 1   5 THR HB   H  90.162 -36.527  -6.739 1.00 . A A . 279 THR HB   1 1 
        5 14195 1 1   5 THR HG1  H  88.353 -36.697  -7.770 1.00 . A A . 279 THR HG1  1 1 
        5 14196 1 1   5 THR HG21 H  90.310 -38.415  -4.879 1.00 . A A . 279 THR HG21 1 1 
        5 14197 1 1   5 THR HG22 H  90.283 -38.835  -6.592 1.00 . A A . 279 THR HG22 1 1 
        5 14198 1 1   5 THR HG23 H  88.809 -38.954  -5.631 1.00 . A A . 279 THR HG23 1 1 
        5 14199 1 1   5 THR N    N  88.051 -36.568  -4.106 1.00 . A A . 279 THR N    1 1 
        5 14200 1 1   5 THR O    O  90.124 -33.917  -5.127 1.00 . A A . 279 THR O    1 1 
        5 14201 1 1   5 THR OG1  O  88.151 -36.908  -6.855 1.00 . A A . 279 THR OG1  1 1 
        5 14202 1 1   6 ILE C    C  87.981 -31.877  -4.730 1.00 . A A . 280 ILE C    1 1 
        5 14203 1 1   6 ILE CA   C  87.713 -32.798  -5.932 1.00 . A A . 280 ILE CA   1 1 
        5 14204 1 1   6 ILE CB   C  86.275 -32.608  -6.464 1.00 . A A . 280 ILE CB   1 1 
        5 14205 1 1   6 ILE CD1  C  84.539 -33.686  -7.908 1.00 . A A . 280 ILE CD1  1 1 
        5 14206 1 1   6 ILE CG1  C  86.040 -33.557  -7.645 1.00 . A A . 280 ILE CG1  1 1 
        5 14207 1 1   6 ILE CG2  C  86.063 -31.165  -6.952 1.00 . A A . 280 ILE CG2  1 1 
        5 14208 1 1   6 ILE H    H  87.170 -34.820  -5.565 1.00 . A A . 280 ILE H    1 1 
        5 14209 1 1   6 ILE HA   H  88.406 -32.542  -6.720 1.00 . A A . 280 ILE HA   1 1 
        5 14210 1 1   6 ILE HB   H  85.568 -32.828  -5.678 1.00 . A A . 280 ILE HB   1 1 
        5 14211 1 1   6 ILE HD11 H  84.379 -34.030  -8.920 1.00 . A A . 280 ILE HD11 1 1 
        5 14212 1 1   6 ILE HD12 H  84.066 -32.724  -7.776 1.00 . A A . 280 ILE HD12 1 1 
        5 14213 1 1   6 ILE HD13 H  84.111 -34.395  -7.215 1.00 . A A . 280 ILE HD13 1 1 
        5 14214 1 1   6 ILE HG12 H  86.526 -33.159  -8.525 1.00 . A A . 280 ILE HG12 1 1 
        5 14215 1 1   6 ILE HG13 H  86.446 -34.528  -7.420 1.00 . A A . 280 ILE HG13 1 1 
        5 14216 1 1   6 ILE HG21 H  85.025 -31.024  -7.220 1.00 . A A . 280 ILE HG21 1 1 
        5 14217 1 1   6 ILE HG22 H  86.685 -30.981  -7.815 1.00 . A A . 280 ILE HG22 1 1 
        5 14218 1 1   6 ILE HG23 H  86.329 -30.475  -6.164 1.00 . A A . 280 ILE HG23 1 1 
        5 14219 1 1   6 ILE N    N  87.929 -34.200  -5.562 1.00 . A A . 280 ILE N    1 1 
        5 14220 1 1   6 ILE O    O  88.393 -30.728  -4.905 1.00 . A A . 280 ILE O    1 1 
        5 14221 1 1   7 THR C    C  89.478 -31.291  -2.147 1.00 . A A . 281 THR C    1 1 
        5 14222 1 1   7 THR CA   C  87.989 -31.611  -2.306 1.00 . A A . 281 THR CA   1 1 
        5 14223 1 1   7 THR CB   C  87.507 -32.394  -1.082 1.00 . A A . 281 THR CB   1 1 
        5 14224 1 1   7 THR CG2  C  87.491 -31.478   0.142 1.00 . A A . 281 THR CG2  1 1 
        5 14225 1 1   7 THR H    H  87.380 -33.293  -3.443 1.00 . A A . 281 THR H    1 1 
        5 14226 1 1   7 THR HA   H  87.438 -30.685  -2.362 1.00 . A A . 281 THR HA   1 1 
        5 14227 1 1   7 THR HB   H  88.174 -33.222  -0.897 1.00 . A A . 281 THR HB   1 1 
        5 14228 1 1   7 THR HG1  H  85.612 -32.134  -1.440 1.00 . A A . 281 THR HG1  1 1 
        5 14229 1 1   7 THR HG21 H  86.764 -30.693  -0.004 1.00 . A A . 281 THR HG21 1 1 
        5 14230 1 1   7 THR HG22 H  88.469 -31.040   0.277 1.00 . A A . 281 THR HG22 1 1 
        5 14231 1 1   7 THR HG23 H  87.230 -32.052   1.019 1.00 . A A . 281 THR HG23 1 1 
        5 14232 1 1   7 THR N    N  87.739 -32.385  -3.520 1.00 . A A . 281 THR N    1 1 
        5 14233 1 1   7 THR O    O  89.838 -30.231  -1.639 1.00 . A A . 281 THR O    1 1 
        5 14234 1 1   7 THR OG1  O  86.196 -32.887  -1.324 1.00 . A A . 281 THR OG1  1 1 
        5 14235 1 1   8 ARG C    C  92.337 -30.748  -2.988 1.00 . A A . 282 ARG C    1 1 
        5 14236 1 1   8 ARG CA   C  91.783 -32.065  -2.405 1.00 . A A . 282 ARG CA   1 1 
        5 14237 1 1   8 ARG CB   C  92.510 -33.249  -3.051 1.00 . A A . 282 ARG CB   1 1 
        5 14238 1 1   8 ARG CD   C  93.058 -34.632  -1.039 1.00 . A A . 282 ARG CD   1 1 
        5 14239 1 1   8 ARG CG   C  92.175 -34.532  -2.285 1.00 . A A . 282 ARG CG   1 1 
        5 14240 1 1   8 ARG CZ   C  92.986 -35.783   1.159 1.00 . A A . 282 ARG CZ   1 1 
        5 14241 1 1   8 ARG H    H  89.992 -32.993  -3.071 1.00 . A A . 282 ARG H    1 1 
        5 14242 1 1   8 ARG HA   H  91.988 -32.080  -1.345 1.00 . A A . 282 ARG HA   1 1 
        5 14243 1 1   8 ARG HB2  H  92.192 -33.348  -4.079 1.00 . A A . 282 ARG HB2  1 1 
        5 14244 1 1   8 ARG HB3  H  93.575 -33.081  -3.016 1.00 . A A . 282 ARG HB3  1 1 
        5 14245 1 1   8 ARG HD2  H  94.040 -34.978  -1.323 1.00 . A A . 282 ARG HD2  1 1 
        5 14246 1 1   8 ARG HD3  H  93.143 -33.655  -0.584 1.00 . A A . 282 ARG HD3  1 1 
        5 14247 1 1   8 ARG HE   H  91.675 -36.076  -0.337 1.00 . A A . 282 ARG HE   1 1 
        5 14248 1 1   8 ARG HG2  H  91.136 -34.515  -1.991 1.00 . A A . 282 ARG HG2  1 1 
        5 14249 1 1   8 ARG HG3  H  92.356 -35.387  -2.920 1.00 . A A . 282 ARG HG3  1 1 
        5 14250 1 1   8 ARG HH11 H  94.525 -34.489   1.006 1.00 . A A . 282 ARG HH11 1 1 
        5 14251 1 1   8 ARG HH12 H  94.405 -35.331   2.512 1.00 . A A . 282 ARG HH12 1 1 
        5 14252 1 1   8 ARG HH21 H  91.585 -37.130   1.639 1.00 . A A . 282 ARG HH21 1 1 
        5 14253 1 1   8 ARG HH22 H  92.765 -36.808   2.866 1.00 . A A . 282 ARG HH22 1 1 
        5 14254 1 1   8 ARG N    N  90.336 -32.206  -2.600 1.00 . A A . 282 ARG N    1 1 
        5 14255 1 1   8 ARG NE   N  92.474 -35.574  -0.074 1.00 . A A . 282 ARG NE   1 1 
        5 14256 1 1   8 ARG NH1  N  94.057 -35.150   1.591 1.00 . A A . 282 ARG NH1  1 1 
        5 14257 1 1   8 ARG NH2  N  92.400 -36.639   1.949 1.00 . A A . 282 ARG NH2  1 1 
        5 14258 1 1   8 ARG O    O  92.969 -29.986  -2.250 1.00 . A A . 282 ARG O    1 1 
        5 14259 1 1   9 PRO C    C  92.210 -27.946  -4.161 1.00 . A A . 283 PRO C    1 1 
        5 14260 1 1   9 PRO CA   C  92.683 -29.204  -4.888 1.00 . A A . 283 PRO CA   1 1 
        5 14261 1 1   9 PRO CB   C  92.188 -29.229  -6.346 1.00 . A A . 283 PRO CB   1 1 
        5 14262 1 1   9 PRO CD   C  91.409 -31.255  -5.290 1.00 . A A . 283 PRO CD   1 1 
        5 14263 1 1   9 PRO CG   C  91.104 -30.249  -6.392 1.00 . A A . 283 PRO CG   1 1 
        5 14264 1 1   9 PRO HA   H  93.761 -29.242  -4.879 1.00 . A A . 283 PRO HA   1 1 
        5 14265 1 1   9 PRO HB2  H  91.804 -28.257  -6.631 1.00 . A A . 283 PRO HB2  1 1 
        5 14266 1 1   9 PRO HB3  H  92.991 -29.520  -7.005 1.00 . A A . 283 PRO HB3  1 1 
        5 14267 1 1   9 PRO HD2  H  90.493 -31.661  -4.894 1.00 . A A . 283 PRO HD2  1 1 
        5 14268 1 1   9 PRO HD3  H  92.048 -32.042  -5.658 1.00 . A A . 283 PRO HD3  1 1 
        5 14269 1 1   9 PRO HG2  H  90.145 -29.776  -6.217 1.00 . A A . 283 PRO HG2  1 1 
        5 14270 1 1   9 PRO HG3  H  91.104 -30.750  -7.346 1.00 . A A . 283 PRO HG3  1 1 
        5 14271 1 1   9 PRO N    N  92.126 -30.456  -4.272 1.00 . A A . 283 PRO N    1 1 
        5 14272 1 1   9 PRO O    O  92.914 -26.933  -4.144 1.00 . A A . 283 PRO O    1 1 
        5 14273 1 1  10 ILE C    C  91.341 -26.636  -1.565 1.00 . A A . 284 ILE C    1 1 
        5 14274 1 1  10 ILE CA   C  90.484 -26.881  -2.807 1.00 . A A . 284 ILE CA   1 1 
        5 14275 1 1  10 ILE CB   C  89.018 -27.142  -2.401 1.00 . A A . 284 ILE CB   1 1 
        5 14276 1 1  10 ILE CD1  C  88.190 -26.466  -4.730 1.00 . A A . 284 ILE CD1  1 1 
        5 14277 1 1  10 ILE CG1  C  88.173 -27.553  -3.634 1.00 . A A . 284 ILE CG1  1 1 
        5 14278 1 1  10 ILE CG2  C  88.415 -25.877  -1.770 1.00 . A A . 284 ILE CG2  1 1 
        5 14279 1 1  10 ILE H    H  90.500 -28.843  -3.622 1.00 . A A . 284 ILE H    1 1 
        5 14280 1 1  10 ILE HA   H  90.521 -25.998  -3.430 1.00 . A A . 284 ILE HA   1 1 
        5 14281 1 1  10 ILE HB   H  88.994 -27.940  -1.673 1.00 . A A . 284 ILE HB   1 1 
        5 14282 1 1  10 ILE HD11 H  88.714 -25.592  -4.370 1.00 . A A . 284 ILE HD11 1 1 
        5 14283 1 1  10 ILE HD12 H  87.174 -26.197  -4.984 1.00 . A A . 284 ILE HD12 1 1 
        5 14284 1 1  10 ILE HD13 H  88.689 -26.848  -5.608 1.00 . A A . 284 ILE HD13 1 1 
        5 14285 1 1  10 ILE HG12 H  88.564 -28.471  -4.044 1.00 . A A . 284 ILE HG12 1 1 
        5 14286 1 1  10 ILE HG13 H  87.152 -27.719  -3.319 1.00 . A A . 284 ILE HG13 1 1 
        5 14287 1 1  10 ILE HG21 H  87.338 -25.935  -1.805 1.00 . A A . 284 ILE HG21 1 1 
        5 14288 1 1  10 ILE HG22 H  88.747 -25.007  -2.320 1.00 . A A . 284 ILE HG22 1 1 
        5 14289 1 1  10 ILE HG23 H  88.738 -25.797  -0.743 1.00 . A A . 284 ILE HG23 1 1 
        5 14290 1 1  10 ILE N    N  91.019 -28.015  -3.563 1.00 . A A . 284 ILE N    1 1 
        5 14291 1 1  10 ILE O    O  91.712 -25.499  -1.269 1.00 . A A . 284 ILE O    1 1 
        5 14292 1 1  11 ILE C    C  93.921 -27.078  -0.047 1.00 . A A . 285 ILE C    1 1 
        5 14293 1 1  11 ILE CA   C  92.536 -27.611   0.331 1.00 . A A . 285 ILE CA   1 1 
        5 14294 1 1  11 ILE CB   C  92.669 -28.990   1.024 1.00 . A A . 285 ILE CB   1 1 
        5 14295 1 1  11 ILE CD1  C  90.438 -28.678   2.230 1.00 . A A . 285 ILE CD1  1 1 
        5 14296 1 1  11 ILE CG1  C  91.271 -29.593   1.312 1.00 . A A . 285 ILE CG1  1 1 
        5 14297 1 1  11 ILE CG2  C  93.455 -28.858   2.346 1.00 . A A . 285 ILE CG2  1 1 
        5 14298 1 1  11 ILE H    H  91.389 -28.601  -1.160 1.00 . A A . 285 ILE H    1 1 
        5 14299 1 1  11 ILE HA   H  92.074 -26.920   1.021 1.00 . A A . 285 ILE HA   1 1 
        5 14300 1 1  11 ILE HB   H  93.210 -29.656   0.365 1.00 . A A . 285 ILE HB   1 1 
        5 14301 1 1  11 ILE HD11 H  90.353 -27.699   1.782 1.00 . A A . 285 ILE HD11 1 1 
        5 14302 1 1  11 ILE HD12 H  90.924 -28.593   3.191 1.00 . A A . 285 ILE HD12 1 1 
        5 14303 1 1  11 ILE HD13 H  89.453 -29.100   2.361 1.00 . A A . 285 ILE HD13 1 1 
        5 14304 1 1  11 ILE HG12 H  90.745 -29.730   0.382 1.00 . A A . 285 ILE HG12 1 1 
        5 14305 1 1  11 ILE HG13 H  91.396 -30.553   1.790 1.00 . A A . 285 ILE HG13 1 1 
        5 14306 1 1  11 ILE HG21 H  93.562 -29.832   2.801 1.00 . A A . 285 ILE HG21 1 1 
        5 14307 1 1  11 ILE HG22 H  92.920 -28.203   3.018 1.00 . A A . 285 ILE HG22 1 1 
        5 14308 1 1  11 ILE HG23 H  94.435 -28.444   2.144 1.00 . A A . 285 ILE HG23 1 1 
        5 14309 1 1  11 ILE N    N  91.692 -27.719  -0.863 1.00 . A A . 285 ILE N    1 1 
        5 14310 1 1  11 ILE O    O  94.496 -26.264   0.672 1.00 . A A . 285 ILE O    1 1 
        5 14311 1 1  12 GLU C    C  95.817 -25.611  -1.901 1.00 . A A . 286 GLU C    1 1 
        5 14312 1 1  12 GLU CA   C  95.761 -27.114  -1.644 1.00 . A A . 286 GLU CA   1 1 
        5 14313 1 1  12 GLU CB   C  96.133 -27.867  -2.923 1.00 . A A . 286 GLU CB   1 1 
        5 14314 1 1  12 GLU CD   C  96.812 -30.106  -3.848 1.00 . A A . 286 GLU CD   1 1 
        5 14315 1 1  12 GLU CG   C  96.451 -29.326  -2.583 1.00 . A A . 286 GLU CG   1 1 
        5 14316 1 1  12 GLU H    H  93.909 -28.142  -1.745 1.00 . A A . 286 GLU H    1 1 
        5 14317 1 1  12 GLU HA   H  96.479 -27.357  -0.875 1.00 . A A . 286 GLU HA   1 1 
        5 14318 1 1  12 GLU HB2  H  95.302 -27.830  -3.614 1.00 . A A . 286 GLU HB2  1 1 
        5 14319 1 1  12 GLU HB3  H  96.998 -27.409  -3.374 1.00 . A A . 286 GLU HB3  1 1 
        5 14320 1 1  12 GLU HG2  H  97.284 -29.357  -1.895 1.00 . A A . 286 GLU HG2  1 1 
        5 14321 1 1  12 GLU HG3  H  95.589 -29.781  -2.118 1.00 . A A . 286 GLU HG3  1 1 
        5 14322 1 1  12 GLU N    N  94.433 -27.525  -1.193 1.00 . A A . 286 GLU N    1 1 
        5 14323 1 1  12 GLU O    O  96.768 -24.943  -1.495 1.00 . A A . 286 GLU O    1 1 
        5 14324 1 1  12 GLU OE1  O  97.424 -29.525  -4.732 1.00 . A A . 286 GLU OE1  1 1 
        5 14325 1 1  12 GLU OE2  O  96.469 -31.275  -3.914 1.00 . A A . 286 GLU OE2  1 1 
        5 14326 1 1  13 LEU C    C  94.679 -22.815  -1.588 1.00 . A A . 287 LEU C    1 1 
        5 14327 1 1  13 LEU CA   C  94.731 -23.655  -2.861 1.00 . A A . 287 LEU CA   1 1 
        5 14328 1 1  13 LEU CB   C  93.511 -23.350  -3.733 1.00 . A A . 287 LEU CB   1 1 
        5 14329 1 1  13 LEU CD1  C  92.326 -24.149  -5.785 1.00 . A A . 287 LEU CD1  1 1 
        5 14330 1 1  13 LEU CD2  C  94.595 -23.124  -5.971 1.00 . A A . 287 LEU CD2  1 1 
        5 14331 1 1  13 LEU CG   C  93.689 -24.002  -5.106 1.00 . A A . 287 LEU CG   1 1 
        5 14332 1 1  13 LEU H    H  94.028 -25.658  -2.806 1.00 . A A . 287 LEU H    1 1 
        5 14333 1 1  13 LEU HA   H  95.625 -23.395  -3.408 1.00 . A A . 287 LEU HA   1 1 
        5 14334 1 1  13 LEU HB2  H  92.622 -23.743  -3.258 1.00 . A A . 287 LEU HB2  1 1 
        5 14335 1 1  13 LEU HB3  H  93.412 -22.282  -3.855 1.00 . A A . 287 LEU HB3  1 1 
        5 14336 1 1  13 LEU HD11 H  92.385 -24.909  -6.550 1.00 . A A . 287 LEU HD11 1 1 
        5 14337 1 1  13 LEU HD12 H  92.045 -23.208  -6.234 1.00 . A A . 287 LEU HD12 1 1 
        5 14338 1 1  13 LEU HD13 H  91.587 -24.434  -5.051 1.00 . A A . 287 LEU HD13 1 1 
        5 14339 1 1  13 LEU HD21 H  95.470 -22.841  -5.404 1.00 . A A . 287 LEU HD21 1 1 
        5 14340 1 1  13 LEU HD22 H  94.058 -22.236  -6.270 1.00 . A A . 287 LEU HD22 1 1 
        5 14341 1 1  13 LEU HD23 H  94.897 -23.674  -6.850 1.00 . A A . 287 LEU HD23 1 1 
        5 14342 1 1  13 LEU HG   H  94.138 -24.978  -4.985 1.00 . A A . 287 LEU HG   1 1 
        5 14343 1 1  13 LEU N    N  94.777 -25.081  -2.544 1.00 . A A . 287 LEU N    1 1 
        5 14344 1 1  13 LEU O    O  95.407 -21.831  -1.458 1.00 . A A . 287 LEU O    1 1 
        5 14345 1 1  14 SER C    C  95.043 -22.486   1.399 1.00 . A A . 288 SER C    1 1 
        5 14346 1 1  14 SER CA   C  93.717 -22.506   0.636 1.00 . A A . 288 SER CA   1 1 
        5 14347 1 1  14 SER CB   C  92.636 -23.157   1.503 1.00 . A A . 288 SER CB   1 1 
        5 14348 1 1  14 SER H    H  93.309 -24.037  -0.777 1.00 . A A . 288 SER H    1 1 
        5 14349 1 1  14 SER HA   H  93.424 -21.490   0.423 1.00 . A A . 288 SER HA   1 1 
        5 14350 1 1  14 SER HB2  H  92.438 -22.539   2.362 1.00 . A A . 288 SER HB2  1 1 
        5 14351 1 1  14 SER HB3  H  91.724 -23.267   0.926 1.00 . A A . 288 SER HB3  1 1 
        5 14352 1 1  14 SER HG   H  93.517 -24.311   2.798 1.00 . A A . 288 SER HG   1 1 
        5 14353 1 1  14 SER N    N  93.849 -23.234  -0.629 1.00 . A A . 288 SER N    1 1 
        5 14354 1 1  14 SER O    O  95.464 -21.443   1.906 1.00 . A A . 288 SER O    1 1 
        5 14355 1 1  14 SER OG   O  93.095 -24.429   1.945 1.00 . A A . 288 SER OG   1 1 
        5 14356 1 1  15 ASN C    C  98.052 -22.830   1.562 1.00 . A A . 289 ASN C    1 1 
        5 14357 1 1  15 ASN CA   C  96.985 -23.746   2.167 1.00 . A A . 289 ASN CA   1 1 
        5 14358 1 1  15 ASN CB   C  97.465 -25.201   2.146 1.00 . A A . 289 ASN CB   1 1 
        5 14359 1 1  15 ASN CG   C  96.700 -26.011   3.188 1.00 . A A . 289 ASN CG   1 1 
        5 14360 1 1  15 ASN H    H  95.366 -24.419   0.973 1.00 . A A . 289 ASN H    1 1 
        5 14361 1 1  15 ASN HA   H  96.820 -23.453   3.192 1.00 . A A . 289 ASN HA   1 1 
        5 14362 1 1  15 ASN HB2  H  97.292 -25.622   1.166 1.00 . A A . 289 ASN HB2  1 1 
        5 14363 1 1  15 ASN HB3  H  98.518 -25.238   2.371 1.00 . A A . 289 ASN HB3  1 1 
        5 14364 1 1  15 ASN HD21 H  96.579 -27.635   2.052 1.00 . A A . 289 ASN HD21 1 1 
        5 14365 1 1  15 ASN HD22 H  95.858 -27.764   3.584 1.00 . A A . 289 ASN HD22 1 1 
        5 14366 1 1  15 ASN N    N  95.720 -23.634   1.440 1.00 . A A . 289 ASN N    1 1 
        5 14367 1 1  15 ASN ND2  N  96.350 -27.239   2.918 1.00 . A A . 289 ASN ND2  1 1 
        5 14368 1 1  15 ASN O    O  98.766 -22.130   2.285 1.00 . A A . 289 ASN O    1 1 
        5 14369 1 1  15 ASN OD1  O  96.413 -25.511   4.275 1.00 . A A . 289 ASN OD1  1 1 
        5 14370 1 1  16 THR C    C  98.861 -20.478  -0.169 1.00 . A A . 290 THR C    1 1 
        5 14371 1 1  16 THR CA   C  99.108 -21.960  -0.462 1.00 . A A . 290 THR CA   1 1 
        5 14372 1 1  16 THR CB   C  99.036 -22.212  -1.972 1.00 . A A . 290 THR CB   1 1 
        5 14373 1 1  16 THR CG2  C 100.275 -21.634  -2.672 1.00 . A A . 290 THR CG2  1 1 
        5 14374 1 1  16 THR H    H  97.524 -23.365  -0.302 1.00 . A A . 290 THR H    1 1 
        5 14375 1 1  16 THR HA   H 100.096 -22.222  -0.115 1.00 . A A . 290 THR HA   1 1 
        5 14376 1 1  16 THR HB   H  98.152 -21.742  -2.373 1.00 . A A . 290 THR HB   1 1 
        5 14377 1 1  16 THR HG1  H  98.318 -23.769  -2.891 1.00 . A A . 290 THR HG1  1 1 
        5 14378 1 1  16 THR HG21 H 100.592 -22.309  -3.453 1.00 . A A . 290 THR HG21 1 1 
        5 14379 1 1  16 THR HG22 H 101.080 -21.509  -1.960 1.00 . A A . 290 THR HG22 1 1 
        5 14380 1 1  16 THR HG23 H 100.028 -20.677  -3.105 1.00 . A A . 290 THR HG23 1 1 
        5 14381 1 1  16 THR N    N  98.129 -22.803   0.228 1.00 . A A . 290 THR N    1 1 
        5 14382 1 1  16 THR O    O  99.798 -19.714   0.067 1.00 . A A . 290 THR O    1 1 
        5 14383 1 1  16 THR OG1  O  98.974 -23.612  -2.208 1.00 . A A . 290 THR OG1  1 1 
        5 14384 1 1  17 ALA C    C  97.684 -18.261   1.522 1.00 . A A . 291 ALA C    1 1 
        5 14385 1 1  17 ALA CA   C  97.218 -18.692   0.131 1.00 . A A . 291 ALA CA   1 1 
        5 14386 1 1  17 ALA CB   C  95.700 -18.525   0.025 1.00 . A A . 291 ALA CB   1 1 
        5 14387 1 1  17 ALA H    H  96.878 -20.738  -0.316 1.00 . A A . 291 ALA H    1 1 
        5 14388 1 1  17 ALA HA   H  97.687 -18.059  -0.605 1.00 . A A . 291 ALA HA   1 1 
        5 14389 1 1  17 ALA HB1  H  95.404 -18.570  -1.013 1.00 . A A . 291 ALA HB1  1 1 
        5 14390 1 1  17 ALA HB2  H  95.413 -17.571   0.442 1.00 . A A . 291 ALA HB2  1 1 
        5 14391 1 1  17 ALA HB3  H  95.212 -19.317   0.574 1.00 . A A . 291 ALA HB3  1 1 
        5 14392 1 1  17 ALA N    N  97.585 -20.085  -0.139 1.00 . A A . 291 ALA N    1 1 
        5 14393 1 1  17 ALA O    O  98.204 -17.161   1.700 1.00 . A A . 291 ALA O    1 1 
        5 14394 1 1  18 ASP C    C  99.446 -18.593   3.958 1.00 . A A . 292 ASP C    1 1 
        5 14395 1 1  18 ASP CA   C  97.941 -18.858   3.880 1.00 . A A . 292 ASP CA   1 1 
        5 14396 1 1  18 ASP CB   C  97.586 -20.039   4.790 1.00 . A A . 292 ASP CB   1 1 
        5 14397 1 1  18 ASP CG   C  96.070 -20.141   4.968 1.00 . A A . 292 ASP CG   1 1 
        5 14398 1 1  18 ASP H    H  97.106 -20.012   2.302 1.00 . A A . 292 ASP H    1 1 
        5 14399 1 1  18 ASP HA   H  97.414 -17.984   4.228 1.00 . A A . 292 ASP HA   1 1 
        5 14400 1 1  18 ASP HB2  H  97.955 -20.953   4.348 1.00 . A A . 292 ASP HB2  1 1 
        5 14401 1 1  18 ASP HB3  H  98.048 -19.898   5.755 1.00 . A A . 292 ASP HB3  1 1 
        5 14402 1 1  18 ASP N    N  97.524 -19.150   2.504 1.00 . A A . 292 ASP N    1 1 
        5 14403 1 1  18 ASP O    O  99.889 -17.652   4.616 1.00 . A A . 292 ASP O    1 1 
        5 14404 1 1  18 ASP OD1  O  95.355 -19.847   4.021 1.00 . A A . 292 ASP OD1  1 1 
        5 14405 1 1  18 ASP OD2  O  95.648 -20.512   6.049 1.00 . A A . 292 ASP OD2  1 1 
        5 14406 1 1  19 LYS C    C 102.096 -17.883   2.690 1.00 . A A . 293 LYS C    1 1 
        5 14407 1 1  19 LYS CA   C 101.686 -19.256   3.233 1.00 . A A . 293 LYS CA   1 1 
        5 14408 1 1  19 LYS CB   C 102.314 -20.351   2.369 1.00 . A A . 293 LYS CB   1 1 
        5 14409 1 1  19 LYS CD   C 102.741 -22.807   2.178 1.00 . A A . 293 LYS CD   1 1 
        5 14410 1 1  19 LYS CE   C 102.127 -24.166   2.521 1.00 . A A . 293 LYS CE   1 1 
        5 14411 1 1  19 LYS CG   C 102.063 -21.716   3.010 1.00 . A A . 293 LYS CG   1 1 
        5 14412 1 1  19 LYS H    H  99.810 -20.137   2.734 1.00 . A A . 293 LYS H    1 1 
        5 14413 1 1  19 LYS HA   H 102.058 -19.355   4.243 1.00 . A A . 293 LYS HA   1 1 
        5 14414 1 1  19 LYS HB2  H 101.872 -20.327   1.383 1.00 . A A . 293 LYS HB2  1 1 
        5 14415 1 1  19 LYS HB3  H 103.378 -20.183   2.291 1.00 . A A . 293 LYS HB3  1 1 
        5 14416 1 1  19 LYS HD2  H 102.597 -22.599   1.126 1.00 . A A . 293 LYS HD2  1 1 
        5 14417 1 1  19 LYS HD3  H 103.798 -22.826   2.401 1.00 . A A . 293 LYS HD3  1 1 
        5 14418 1 1  19 LYS HE2  H 101.079 -24.039   2.749 1.00 . A A . 293 LYS HE2  1 1 
        5 14419 1 1  19 LYS HE3  H 102.235 -24.832   1.678 1.00 . A A . 293 LYS HE3  1 1 
        5 14420 1 1  19 LYS HG2  H 102.468 -21.723   4.012 1.00 . A A . 293 LYS HG2  1 1 
        5 14421 1 1  19 LYS HG3  H 101.001 -21.906   3.049 1.00 . A A . 293 LYS HG3  1 1 
        5 14422 1 1  19 LYS HZ1  H 102.552 -25.738   3.817 1.00 . A A . 293 LYS HZ1  1 1 
        5 14423 1 1  19 LYS HZ2  H 102.562 -24.213   4.557 1.00 . A A . 293 LYS HZ2  1 1 
        5 14424 1 1  19 LYS HZ3  H 103.856 -24.681   3.561 1.00 . A A . 293 LYS HZ3  1 1 
        5 14425 1 1  19 LYS N    N 100.225 -19.409   3.247 1.00 . A A . 293 LYS N    1 1 
        5 14426 1 1  19 LYS NZ   N 102.827 -24.743   3.703 1.00 . A A . 293 LYS NZ   1 1 
        5 14427 1 1  19 LYS O    O 103.012 -17.241   3.208 1.00 . A A . 293 LYS O    1 1 
        5 14428 1 1  20 ILE C    C 101.372 -15.006   2.071 1.00 . A A . 294 ILE C    1 1 
        5 14429 1 1  20 ILE CA   C 101.664 -16.124   1.054 1.00 . A A . 294 ILE CA   1 1 
        5 14430 1 1  20 ILE CB   C 100.811 -15.954  -0.227 1.00 . A A . 294 ILE CB   1 1 
        5 14431 1 1  20 ILE CD1  C 100.128 -17.098  -2.348 1.00 . A A . 294 ILE CD1  1 1 
        5 14432 1 1  20 ILE CG1  C 101.149 -17.082  -1.209 1.00 . A A . 294 ILE CG1  1 1 
        5 14433 1 1  20 ILE CG2  C 101.102 -14.607  -0.913 1.00 . A A . 294 ILE CG2  1 1 
        5 14434 1 1  20 ILE H    H 100.692 -18.006   1.269 1.00 . A A . 294 ILE H    1 1 
        5 14435 1 1  20 ILE HA   H 102.708 -16.077   0.782 1.00 . A A . 294 ILE HA   1 1 
        5 14436 1 1  20 ILE HB   H  99.763 -16.005   0.031 1.00 . A A . 294 ILE HB   1 1 
        5 14437 1 1  20 ILE HD11 H  99.145 -17.302  -1.948 1.00 . A A . 294 ILE HD11 1 1 
        5 14438 1 1  20 ILE HD12 H 100.393 -17.866  -3.060 1.00 . A A . 294 ILE HD12 1 1 
        5 14439 1 1  20 ILE HD13 H 100.122 -16.137  -2.842 1.00 . A A . 294 ILE HD13 1 1 
        5 14440 1 1  20 ILE HG12 H 102.137 -16.917  -1.616 1.00 . A A . 294 ILE HG12 1 1 
        5 14441 1 1  20 ILE HG13 H 101.127 -18.030  -0.697 1.00 . A A . 294 ILE HG13 1 1 
        5 14442 1 1  20 ILE HG21 H 101.047 -13.812  -0.185 1.00 . A A . 294 ILE HG21 1 1 
        5 14443 1 1  20 ILE HG22 H 100.370 -14.433  -1.692 1.00 . A A . 294 ILE HG22 1 1 
        5 14444 1 1  20 ILE HG23 H 102.090 -14.631  -1.348 1.00 . A A . 294 ILE HG23 1 1 
        5 14445 1 1  20 ILE N    N 101.394 -17.436   1.649 1.00 . A A . 294 ILE N    1 1 
        5 14446 1 1  20 ILE O    O 102.197 -14.116   2.275 1.00 . A A . 294 ILE O    1 1 
        5 14447 1 1  21 ALA C    C 100.832 -13.898   4.844 1.00 . A A . 295 ALA C    1 1 
        5 14448 1 1  21 ALA CA   C  99.820 -14.073   3.710 1.00 . A A . 295 ALA CA   1 1 
        5 14449 1 1  21 ALA CB   C  98.457 -14.432   4.304 1.00 . A A . 295 ALA CB   1 1 
        5 14450 1 1  21 ALA H    H  99.666 -15.888   2.622 1.00 . A A . 295 ALA H    1 1 
        5 14451 1 1  21 ALA HA   H  99.729 -13.135   3.185 1.00 . A A . 295 ALA HA   1 1 
        5 14452 1 1  21 ALA HB1  H  98.412 -15.496   4.486 1.00 . A A . 295 ALA HB1  1 1 
        5 14453 1 1  21 ALA HB2  H  97.677 -14.153   3.611 1.00 . A A . 295 ALA HB2  1 1 
        5 14454 1 1  21 ALA HB3  H  98.318 -13.902   5.234 1.00 . A A . 295 ALA HB3  1 1 
        5 14455 1 1  21 ALA N    N 100.238 -15.108   2.760 1.00 . A A . 295 ALA N    1 1 
        5 14456 1 1  21 ALA O    O 101.105 -12.773   5.269 1.00 . A A . 295 ALA O    1 1 
        5 14457 1 1  22 GLU C    C 103.686 -14.397   6.097 1.00 . A A . 296 GLU C    1 1 
        5 14458 1 1  22 GLU CA   C 102.305 -14.971   6.463 1.00 . A A . 296 GLU CA   1 1 
        5 14459 1 1  22 GLU CB   C 102.468 -16.368   7.063 1.00 . A A . 296 GLU CB   1 1 
        5 14460 1 1  22 GLU CD   C 103.594 -18.575   6.633 1.00 . A A . 296 GLU CD   1 1 
        5 14461 1 1  22 GLU CG   C 102.946 -17.348   5.987 1.00 . A A . 296 GLU CG   1 1 
        5 14462 1 1  22 GLU H    H 101.176 -15.866   4.900 1.00 . A A . 296 GLU H    1 1 
        5 14463 1 1  22 GLU HA   H 101.875 -14.331   7.218 1.00 . A A . 296 GLU HA   1 1 
        5 14464 1 1  22 GLU HB2  H 103.193 -16.330   7.864 1.00 . A A . 296 GLU HB2  1 1 
        5 14465 1 1  22 GLU HB3  H 101.519 -16.703   7.454 1.00 . A A . 296 GLU HB3  1 1 
        5 14466 1 1  22 GLU HG2  H 102.102 -17.662   5.391 1.00 . A A . 296 GLU HG2  1 1 
        5 14467 1 1  22 GLU HG3  H 103.669 -16.856   5.353 1.00 . A A . 296 GLU HG3  1 1 
        5 14468 1 1  22 GLU N    N 101.381 -15.009   5.325 1.00 . A A . 296 GLU N    1 1 
        5 14469 1 1  22 GLU O    O 104.538 -14.265   6.978 1.00 . A A . 296 GLU O    1 1 
        5 14470 1 1  22 GLU OE1  O 103.140 -18.983   7.692 1.00 . A A . 296 GLU OE1  1 1 
        5 14471 1 1  22 GLU OE2  O 104.536 -19.092   6.055 1.00 . A A . 296 GLU OE2  1 1 
        5 14472 1 1  23 GLY C    C 106.054 -14.268   3.503 1.00 . A A . 297 GLY C    1 1 
        5 14473 1 1  23 GLY CA   C 105.175 -13.407   4.420 1.00 . A A . 297 GLY CA   1 1 
        5 14474 1 1  23 GLY H    H 103.244 -14.223   4.131 1.00 . A A . 297 GLY H    1 1 
        5 14475 1 1  23 GLY HA2  H 104.936 -12.492   3.899 1.00 . A A . 297 GLY HA2  1 1 
        5 14476 1 1  23 GLY HA3  H 105.740 -13.162   5.309 1.00 . A A . 297 GLY HA3  1 1 
        5 14477 1 1  23 GLY N    N 103.919 -14.058   4.815 1.00 . A A . 297 GLY N    1 1 
        5 14478 1 1  23 GLY O    O 107.200 -13.890   3.242 1.00 . A A . 297 GLY O    1 1 
        5 14479 1 1  24 ASN C    C 105.822 -15.911   0.638 1.00 . A A . 298 ASN C    1 1 
        5 14480 1 1  24 ASN CA   C 106.298 -16.219   2.057 1.00 . A A . 298 ASN CA   1 1 
        5 14481 1 1  24 ASN CB   C 106.136 -17.710   2.369 1.00 . A A . 298 ASN CB   1 1 
        5 14482 1 1  24 ASN CG   C 107.097 -18.111   3.483 1.00 . A A . 298 ASN CG   1 1 
        5 14483 1 1  24 ASN H    H 104.658 -15.721   3.304 1.00 . A A . 298 ASN H    1 1 
        5 14484 1 1  24 ASN HA   H 107.344 -15.960   2.134 1.00 . A A . 298 ASN HA   1 1 
        5 14485 1 1  24 ASN HB2  H 105.120 -17.904   2.682 1.00 . A A . 298 ASN HB2  1 1 
        5 14486 1 1  24 ASN HB3  H 106.355 -18.288   1.484 1.00 . A A . 298 ASN HB3  1 1 
        5 14487 1 1  24 ASN HD21 H 105.683 -18.199   4.874 1.00 . A A . 298 ASN HD21 1 1 
        5 14488 1 1  24 ASN HD22 H 107.252 -18.566   5.411 1.00 . A A . 298 ASN HD22 1 1 
        5 14489 1 1  24 ASN N    N 105.542 -15.412   3.018 1.00 . A A . 298 ASN N    1 1 
        5 14490 1 1  24 ASN ND2  N 106.639 -18.309   4.688 1.00 . A A . 298 ASN ND2  1 1 
        5 14491 1 1  24 ASN O    O 105.033 -16.656   0.052 1.00 . A A . 298 ASN O    1 1 
        5 14492 1 1  24 ASN OD1  O 108.298 -18.245   3.249 1.00 . A A . 298 ASN OD1  1 1 
        5 14493 1 1  25 LEU C    C 106.307 -15.290  -2.344 1.00 . A A . 299 LEU C    1 1 
        5 14494 1 1  25 LEU CA   C 105.878 -14.334  -1.221 1.00 . A A . 299 LEU CA   1 1 
        5 14495 1 1  25 LEU CB   C 106.448 -12.933  -1.506 1.00 . A A . 299 LEU CB   1 1 
        5 14496 1 1  25 LEU CD1  C 106.748 -10.593  -0.662 1.00 . A A . 299 LEU CD1  1 1 
        5 14497 1 1  25 LEU CD2  C 104.577 -11.774  -0.264 1.00 . A A . 299 LEU CD2  1 1 
        5 14498 1 1  25 LEU CG   C 106.101 -11.952  -0.370 1.00 . A A . 299 LEU CG   1 1 
        5 14499 1 1  25 LEU H    H 106.986 -14.284   0.586 1.00 . A A . 299 LEU H    1 1 
        5 14500 1 1  25 LEU HA   H 104.801 -14.267  -1.222 1.00 . A A . 299 LEU HA   1 1 
        5 14501 1 1  25 LEU HB2  H 107.522 -13.001  -1.599 1.00 . A A . 299 LEU HB2  1 1 
        5 14502 1 1  25 LEU HB3  H 106.034 -12.564  -2.432 1.00 . A A . 299 LEU HB3  1 1 
        5 14503 1 1  25 LEU HD11 H 106.610  -9.938   0.185 1.00 . A A . 299 LEU HD11 1 1 
        5 14504 1 1  25 LEU HD12 H 106.287 -10.154  -1.535 1.00 . A A . 299 LEU HD12 1 1 
        5 14505 1 1  25 LEU HD13 H 107.804 -10.728  -0.844 1.00 . A A . 299 LEU HD13 1 1 
        5 14506 1 1  25 LEU HD21 H 104.133 -11.888  -1.241 1.00 . A A . 299 LEU HD21 1 1 
        5 14507 1 1  25 LEU HD22 H 104.353 -10.789   0.121 1.00 . A A . 299 LEU HD22 1 1 
        5 14508 1 1  25 LEU HD23 H 104.175 -12.519   0.406 1.00 . A A . 299 LEU HD23 1 1 
        5 14509 1 1  25 LEU HG   H 106.485 -12.332   0.565 1.00 . A A . 299 LEU HG   1 1 
        5 14510 1 1  25 LEU N    N 106.310 -14.797   0.096 1.00 . A A . 299 LEU N    1 1 
        5 14511 1 1  25 LEU O    O 105.677 -15.316  -3.402 1.00 . A A . 299 LEU O    1 1 
        5 14512 1 1  26 GLU C    C 107.211 -18.289  -3.277 1.00 . A A . 300 GLU C    1 1 
        5 14513 1 1  26 GLU CA   C 107.922 -16.926  -3.171 1.00 . A A . 300 GLU CA   1 1 
        5 14514 1 1  26 GLU CB   C 109.420 -17.149  -2.934 1.00 . A A . 300 GLU CB   1 1 
        5 14515 1 1  26 GLU CD   C 111.674 -16.039  -3.066 1.00 . A A . 300 GLU CD   1 1 
        5 14516 1 1  26 GLU CG   C 110.213 -15.971  -3.511 1.00 . A A . 300 GLU CG   1 1 
        5 14517 1 1  26 GLU H    H 107.770 -16.101  -1.224 1.00 . A A . 300 GLU H    1 1 
        5 14518 1 1  26 GLU HA   H 107.799 -16.419  -4.116 1.00 . A A . 300 GLU HA   1 1 
        5 14519 1 1  26 GLU HB2  H 109.608 -17.224  -1.871 1.00 . A A . 300 GLU HB2  1 1 
        5 14520 1 1  26 GLU HB3  H 109.731 -18.060  -3.420 1.00 . A A . 300 GLU HB3  1 1 
        5 14521 1 1  26 GLU HG2  H 110.167 -16.006  -4.590 1.00 . A A . 300 GLU HG2  1 1 
        5 14522 1 1  26 GLU HG3  H 109.779 -15.044  -3.166 1.00 . A A . 300 GLU HG3  1 1 
        5 14523 1 1  26 GLU N    N 107.373 -16.069  -2.118 1.00 . A A . 300 GLU N    1 1 
        5 14524 1 1  26 GLU O    O 107.529 -19.067  -4.178 1.00 . A A . 300 GLU O    1 1 
        5 14525 1 1  26 GLU OE1  O 112.194 -17.138  -2.946 1.00 . A A . 300 GLU OE1  1 1 
        5 14526 1 1  26 GLU OE2  O 112.253 -14.987  -2.849 1.00 . A A . 300 GLU OE2  1 1 
        5 14527 1 1  27 ALA C    C 104.777 -20.033  -3.742 1.00 . A A . 301 ALA C    1 1 
        5 14528 1 1  27 ALA CA   C 105.541 -19.870  -2.422 1.00 . A A . 301 ALA CA   1 1 
        5 14529 1 1  27 ALA CB   C 104.560 -19.966  -1.254 1.00 . A A . 301 ALA CB   1 1 
        5 14530 1 1  27 ALA H    H 106.028 -17.947  -1.674 1.00 . A A . 301 ALA H    1 1 
        5 14531 1 1  27 ALA HA   H 106.260 -20.671  -2.336 1.00 . A A . 301 ALA HA   1 1 
        5 14532 1 1  27 ALA HB1  H 103.830 -20.735  -1.458 1.00 . A A . 301 ALA HB1  1 1 
        5 14533 1 1  27 ALA HB2  H 104.058 -19.018  -1.127 1.00 . A A . 301 ALA HB2  1 1 
        5 14534 1 1  27 ALA HB3  H 105.100 -20.210  -0.352 1.00 . A A . 301 ALA HB3  1 1 
        5 14535 1 1  27 ALA N    N 106.255 -18.587  -2.378 1.00 . A A . 301 ALA N    1 1 
        5 14536 1 1  27 ALA O    O 103.952 -19.192  -4.100 1.00 . A A . 301 ALA O    1 1 
        5 14537 1 1  28 GLU C    C 102.954 -21.734  -5.584 1.00 . A A . 302 GLU C    1 1 
        5 14538 1 1  28 GLU CA   C 104.430 -21.379  -5.745 1.00 . A A . 302 GLU CA   1 1 
        5 14539 1 1  28 GLU CB   C 105.151 -22.529  -6.453 1.00 . A A . 302 GLU CB   1 1 
        5 14540 1 1  28 GLU CD   C 106.653 -21.137  -7.914 1.00 . A A . 302 GLU CD   1 1 
        5 14541 1 1  28 GLU CG   C 106.599 -22.125  -6.747 1.00 . A A . 302 GLU CG   1 1 
        5 14542 1 1  28 GLU H    H 105.709 -21.770  -4.100 1.00 . A A . 302 GLU H    1 1 
        5 14543 1 1  28 GLU HA   H 104.511 -20.491  -6.356 1.00 . A A . 302 GLU HA   1 1 
        5 14544 1 1  28 GLU HB2  H 105.141 -23.402  -5.817 1.00 . A A . 302 GLU HB2  1 1 
        5 14545 1 1  28 GLU HB3  H 104.648 -22.752  -7.381 1.00 . A A . 302 GLU HB3  1 1 
        5 14546 1 1  28 GLU HG2  H 107.026 -21.663  -5.869 1.00 . A A . 302 GLU HG2  1 1 
        5 14547 1 1  28 GLU HG3  H 107.170 -23.006  -7.000 1.00 . A A . 302 GLU HG3  1 1 
        5 14548 1 1  28 GLU N    N 105.062 -21.124  -4.452 1.00 . A A . 302 GLU N    1 1 
        5 14549 1 1  28 GLU O    O 102.597 -22.561  -4.743 1.00 . A A . 302 GLU O    1 1 
        5 14550 1 1  28 GLU OE1  O 105.847 -21.267  -8.822 1.00 . A A . 302 GLU OE1  1 1 
        5 14551 1 1  28 GLU OE2  O 107.502 -20.262  -7.880 1.00 . A A . 302 GLU OE2  1 1 
        5 14552 1 1  29 VAL C    C 100.479 -22.735  -7.252 1.00 . A A . 303 VAL C    1 1 
        5 14553 1 1  29 VAL CA   C 100.681 -21.452  -6.420 1.00 . A A . 303 VAL CA   1 1 
        5 14554 1 1  29 VAL CB   C  99.857 -20.292  -7.016 1.00 . A A . 303 VAL CB   1 1 
        5 14555 1 1  29 VAL CG1  C  98.356 -20.605  -6.931 1.00 . A A . 303 VAL CG1  1 1 
        5 14556 1 1  29 VAL CG2  C 100.135 -19.005  -6.232 1.00 . A A . 303 VAL CG2  1 1 
        5 14557 1 1  29 VAL H    H 102.434 -20.395  -6.983 1.00 . A A . 303 VAL H    1 1 
        5 14558 1 1  29 VAL HA   H 100.347 -21.636  -5.409 1.00 . A A . 303 VAL HA   1 1 
        5 14559 1 1  29 VAL HB   H 100.134 -20.151  -8.051 1.00 . A A . 303 VAL HB   1 1 
        5 14560 1 1  29 VAL HG11 H  98.117 -20.949  -5.935 1.00 . A A . 303 VAL HG11 1 1 
        5 14561 1 1  29 VAL HG12 H  98.108 -21.374  -7.647 1.00 . A A . 303 VAL HG12 1 1 
        5 14562 1 1  29 VAL HG13 H  97.789 -19.713  -7.149 1.00 . A A . 303 VAL HG13 1 1 
        5 14563 1 1  29 VAL HG21 H 101.102 -18.614  -6.510 1.00 . A A . 303 VAL HG21 1 1 
        5 14564 1 1  29 VAL HG22 H 100.122 -19.218  -5.174 1.00 . A A . 303 VAL HG22 1 1 
        5 14565 1 1  29 VAL HG23 H  99.372 -18.272  -6.460 1.00 . A A . 303 VAL HG23 1 1 
        5 14566 1 1  29 VAL N    N 102.102 -21.104  -6.394 1.00 . A A . 303 VAL N    1 1 
        5 14567 1 1  29 VAL O    O 101.117 -22.887  -8.298 1.00 . A A . 303 VAL O    1 1 
        5 14568 1 1  30 PRO C    C  98.172 -24.750  -8.567 1.00 . A A . 304 PRO C    1 1 
        5 14569 1 1  30 PRO CA   C  99.345 -24.900  -7.598 1.00 . A A . 304 PRO CA   1 1 
        5 14570 1 1  30 PRO CB   C  99.014 -25.911  -6.507 1.00 . A A . 304 PRO CB   1 1 
        5 14571 1 1  30 PRO CD   C  98.846 -23.674  -5.555 1.00 . A A . 304 PRO CD   1 1 
        5 14572 1 1  30 PRO CG   C  98.342 -25.118  -5.435 1.00 . A A . 304 PRO CG   1 1 
        5 14573 1 1  30 PRO HA   H 100.231 -25.215  -8.125 1.00 . A A . 304 PRO HA   1 1 
        5 14574 1 1  30 PRO HB2  H  98.346 -26.672  -6.893 1.00 . A A . 304 PRO HB2  1 1 
        5 14575 1 1  30 PRO HB3  H  99.915 -26.359  -6.121 1.00 . A A . 304 PRO HB3  1 1 
        5 14576 1 1  30 PRO HD2  H  98.012 -22.986  -5.601 1.00 . A A . 304 PRO HD2  1 1 
        5 14577 1 1  30 PRO HD3  H  99.495 -23.430  -4.730 1.00 . A A . 304 PRO HD3  1 1 
        5 14578 1 1  30 PRO HG2  H  97.268 -25.153  -5.573 1.00 . A A . 304 PRO HG2  1 1 
        5 14579 1 1  30 PRO HG3  H  98.603 -25.509  -4.466 1.00 . A A . 304 PRO HG3  1 1 
        5 14580 1 1  30 PRO N    N  99.615 -23.652  -6.826 1.00 . A A . 304 PRO N    1 1 
        5 14581 1 1  30 PRO O    O  97.489 -23.726  -8.582 1.00 . A A . 304 PRO O    1 1 
        5 14582 1 1  31 HIS C    C  96.816 -24.635 -11.277 1.00 . A A . 305 HIS C    1 1 
        5 14583 1 1  31 HIS CA   C  96.817 -25.823 -10.306 1.00 . A A . 305 HIS CA   1 1 
        5 14584 1 1  31 HIS CB   C  95.503 -25.834  -9.514 1.00 . A A . 305 HIS CB   1 1 
        5 14585 1 1  31 HIS CD2  C  95.311 -26.805  -7.077 1.00 . A A . 305 HIS CD2  1 1 
        5 14586 1 1  31 HIS CE1  C  95.513 -28.908  -7.559 1.00 . A A . 305 HIS CE1  1 1 
        5 14587 1 1  31 HIS CG   C  95.460 -26.889  -8.440 1.00 . A A . 305 HIS CG   1 1 
        5 14588 1 1  31 HIS H    H  98.570 -26.547  -9.355 1.00 . A A . 305 HIS H    1 1 
        5 14589 1 1  31 HIS HA   H  96.874 -26.735 -10.880 1.00 . A A . 305 HIS HA   1 1 
        5 14590 1 1  31 HIS HB2  H  95.369 -24.871  -9.052 1.00 . A A . 305 HIS HB2  1 1 
        5 14591 1 1  31 HIS HB3  H  94.687 -26.001 -10.205 1.00 . A A . 305 HIS HB3  1 1 
        5 14592 1 1  31 HIS HD1  H  95.708 -28.634  -9.613 1.00 . A A . 305 HIS HD1  1 1 
        5 14593 1 1  31 HIS HD2  H  95.188 -25.888  -6.518 1.00 . A A . 305 HIS HD2  1 1 
        5 14594 1 1  31 HIS HE1  H  95.583 -29.982  -7.473 1.00 . A A . 305 HIS HE1  1 1 
        5 14595 1 1  31 HIS N    N  97.953 -25.786  -9.379 1.00 . A A . 305 HIS N    1 1 
        5 14596 1 1  31 HIS ND1  N  95.587 -28.239  -8.724 1.00 . A A . 305 HIS ND1  1 1 
        5 14597 1 1  31 HIS NE2  N  95.345 -28.082  -6.523 1.00 . A A . 305 HIS NE2  1 1 
        5 14598 1 1  31 HIS O    O  95.760 -24.245 -11.779 1.00 . A A . 305 HIS O    1 1 
        5 14599 1 1  32 GLN C    C  97.857 -23.395 -13.914 1.00 . A A . 306 GLN C    1 1 
        5 14600 1 1  32 GLN CA   C  98.108 -22.945 -12.473 1.00 . A A . 306 GLN CA   1 1 
        5 14601 1 1  32 GLN CB   C  99.497 -22.312 -12.373 1.00 . A A . 306 GLN CB   1 1 
        5 14602 1 1  32 GLN CD   C 100.622 -20.379 -11.253 1.00 . A A . 306 GLN CD   1 1 
        5 14603 1 1  32 GLN CG   C  99.597 -21.496 -11.084 1.00 . A A . 306 GLN CG   1 1 
        5 14604 1 1  32 GLN H    H  98.807 -24.411 -11.110 1.00 . A A . 306 GLN H    1 1 
        5 14605 1 1  32 GLN HA   H  97.371 -22.201 -12.210 1.00 . A A . 306 GLN HA   1 1 
        5 14606 1 1  32 GLN HB2  H 100.248 -23.090 -12.368 1.00 . A A . 306 GLN HB2  1 1 
        5 14607 1 1  32 GLN HB3  H  99.659 -21.662 -13.220 1.00 . A A . 306 GLN HB3  1 1 
        5 14608 1 1  32 GLN HE21 H 101.869 -21.119  -9.898 1.00 . A A . 306 GLN HE21 1 1 
        5 14609 1 1  32 GLN HE22 H 102.376 -19.679 -10.641 1.00 . A A . 306 GLN HE22 1 1 
        5 14610 1 1  32 GLN HG2  H  98.632 -21.067 -10.856 1.00 . A A . 306 GLN HG2  1 1 
        5 14611 1 1  32 GLN HG3  H  99.903 -22.140 -10.274 1.00 . A A . 306 GLN HG3  1 1 
        5 14612 1 1  32 GLN N    N  97.998 -24.067 -11.540 1.00 . A A . 306 GLN N    1 1 
        5 14613 1 1  32 GLN NE2  N 101.713 -20.393 -10.538 1.00 . A A . 306 GLN NE2  1 1 
        5 14614 1 1  32 GLN O    O  97.320 -22.636 -14.721 1.00 . A A . 306 GLN O    1 1 
        5 14615 1 1  32 GLN OE1  O 100.422 -19.470 -12.058 1.00 . A A . 306 GLN OE1  1 1 
        5 14616 1 1  33 ASN C    C  96.689 -25.618 -15.919 1.00 . A A . 307 ASN C    1 1 
        5 14617 1 1  33 ASN CA   C  98.118 -25.149 -15.590 1.00 . A A . 307 ASN CA   1 1 
        5 14618 1 1  33 ASN CB   C  99.102 -26.304 -15.809 1.00 . A A . 307 ASN CB   1 1 
        5 14619 1 1  33 ASN CG   C  98.885 -27.397 -14.766 1.00 . A A . 307 ASN CG   1 1 
        5 14620 1 1  33 ASN H    H  98.612 -25.211 -13.527 1.00 . A A . 307 ASN H    1 1 
        5 14621 1 1  33 ASN HA   H  98.375 -24.356 -16.276 1.00 . A A . 307 ASN HA   1 1 
        5 14622 1 1  33 ASN HB2  H  98.952 -26.718 -16.796 1.00 . A A . 307 ASN HB2  1 1 
        5 14623 1 1  33 ASN HB3  H 100.113 -25.932 -15.729 1.00 . A A . 307 ASN HB3  1 1 
        5 14624 1 1  33 ASN HD21 H 100.772 -28.016 -14.811 1.00 . A A . 307 ASN HD21 1 1 
        5 14625 1 1  33 ASN HD22 H  99.759 -28.856 -13.739 1.00 . A A . 307 ASN HD22 1 1 
        5 14626 1 1  33 ASN N    N  98.247 -24.631 -14.226 1.00 . A A . 307 ASN N    1 1 
        5 14627 1 1  33 ASN ND2  N  99.888 -28.152 -14.409 1.00 . A A . 307 ASN ND2  1 1 
        5 14628 1 1  33 ASN O    O  96.372 -25.824 -17.093 1.00 . A A . 307 ASN O    1 1 
        5 14629 1 1  33 ASN OD1  O  97.776 -27.566 -14.261 1.00 . A A . 307 ASN OD1  1 1 
        5 14630 1 1  34 ARG C    C  93.674 -25.281 -15.989 1.00 . A A . 308 ARG C    1 1 
        5 14631 1 1  34 ARG CA   C  94.465 -26.267 -15.130 1.00 . A A . 308 ARG CA   1 1 
        5 14632 1 1  34 ARG CB   C  93.749 -26.479 -13.797 1.00 . A A . 308 ARG CB   1 1 
        5 14633 1 1  34 ARG CD   C  93.349 -28.121 -11.978 1.00 . A A . 308 ARG CD   1 1 
        5 14634 1 1  34 ARG CG   C  94.291 -27.733 -13.114 1.00 . A A . 308 ARG CG   1 1 
        5 14635 1 1  34 ARG CZ   C  92.165 -30.211 -12.610 1.00 . A A . 308 ARG CZ   1 1 
        5 14636 1 1  34 ARG H    H  96.099 -25.555 -13.990 1.00 . A A . 308 ARG H    1 1 
        5 14637 1 1  34 ARG HA   H  94.513 -27.209 -15.654 1.00 . A A . 308 ARG HA   1 1 
        5 14638 1 1  34 ARG HB2  H  93.921 -25.625 -13.161 1.00 . A A . 308 ARG HB2  1 1 
        5 14639 1 1  34 ARG HB3  H  92.688 -26.593 -13.966 1.00 . A A . 308 ARG HB3  1 1 
        5 14640 1 1  34 ARG HD2  H  93.874 -28.724 -11.257 1.00 . A A . 308 ARG HD2  1 1 
        5 14641 1 1  34 ARG HD3  H  92.998 -27.221 -11.492 1.00 . A A . 308 ARG HD3  1 1 
        5 14642 1 1  34 ARG HE   H  91.412 -28.349 -12.795 1.00 . A A . 308 ARG HE   1 1 
        5 14643 1 1  34 ARG HG2  H  94.348 -28.540 -13.832 1.00 . A A . 308 ARG HG2  1 1 
        5 14644 1 1  34 ARG HG3  H  95.272 -27.534 -12.712 1.00 . A A . 308 ARG HG3  1 1 
        5 14645 1 1  34 ARG HH11 H  94.073 -30.545 -12.059 1.00 . A A . 308 ARG HH11 1 1 
        5 14646 1 1  34 ARG HH12 H  93.145 -31.954 -12.421 1.00 . A A . 308 ARG HH12 1 1 
        5 14647 1 1  34 ARG HH21 H  90.273 -30.238 -13.260 1.00 . A A . 308 ARG HH21 1 1 
        5 14648 1 1  34 ARG HH22 H  91.028 -31.785 -13.098 1.00 . A A . 308 ARG HH22 1 1 
        5 14649 1 1  34 ARG N    N  95.830 -25.788 -14.900 1.00 . A A . 308 ARG N    1 1 
        5 14650 1 1  34 ARG NE   N  92.199 -28.861 -12.513 1.00 . A A . 308 ARG NE   1 1 
        5 14651 1 1  34 ARG NH1  N  93.213 -30.960 -12.342 1.00 . A A . 308 ARG NH1  1 1 
        5 14652 1 1  34 ARG NH2  N  91.069 -30.789 -13.022 1.00 . A A . 308 ARG NH2  1 1 
        5 14653 1 1  34 ARG O    O  93.881 -24.069 -15.915 1.00 . A A . 308 ARG O    1 1 
        5 14654 1 1  35 ALA C    C  90.553 -24.728 -17.115 1.00 . A A . 309 ALA C    1 1 
        5 14655 1 1  35 ALA CA   C  91.953 -24.989 -17.692 1.00 . A A . 309 ALA CA   1 1 
        5 14656 1 1  35 ALA CB   C  91.816 -25.676 -19.052 1.00 . A A . 309 ALA CB   1 1 
        5 14657 1 1  35 ALA H    H  92.647 -26.788 -16.812 1.00 . A A . 309 ALA H    1 1 
        5 14658 1 1  35 ALA HA   H  92.450 -24.042 -17.836 1.00 . A A . 309 ALA HA   1 1 
        5 14659 1 1  35 ALA HB1  H  91.536 -26.709 -18.908 1.00 . A A . 309 ALA HB1  1 1 
        5 14660 1 1  35 ALA HB2  H  92.759 -25.628 -19.576 1.00 . A A . 309 ALA HB2  1 1 
        5 14661 1 1  35 ALA HB3  H  91.055 -25.175 -19.633 1.00 . A A . 309 ALA HB3  1 1 
        5 14662 1 1  35 ALA N    N  92.770 -25.816 -16.805 1.00 . A A . 309 ALA N    1 1 
        5 14663 1 1  35 ALA O    O  89.919 -23.730 -17.463 1.00 . A A . 309 ALA O    1 1 
        5 14664 1 1  36 ASP C    C  88.657 -24.470 -14.572 1.00 . A A . 310 ASP C    1 1 
        5 14665 1 1  36 ASP CA   C  88.719 -25.507 -15.701 1.00 . A A . 310 ASP CA   1 1 
        5 14666 1 1  36 ASP CB   C  88.250 -26.889 -15.209 1.00 . A A . 310 ASP CB   1 1 
        5 14667 1 1  36 ASP CG   C  89.164 -27.446 -14.108 1.00 . A A . 310 ASP CG   1 1 
        5 14668 1 1  36 ASP H    H  90.646 -26.348 -15.925 1.00 . A A . 310 ASP H    1 1 
        5 14669 1 1  36 ASP HA   H  88.063 -25.181 -16.494 1.00 . A A . 310 ASP HA   1 1 
        5 14670 1 1  36 ASP HB2  H  87.244 -26.820 -14.832 1.00 . A A . 310 ASP HB2  1 1 
        5 14671 1 1  36 ASP HB3  H  88.257 -27.573 -16.045 1.00 . A A . 310 ASP HB3  1 1 
        5 14672 1 1  36 ASP N    N  90.076 -25.618 -16.237 1.00 . A A . 310 ASP N    1 1 
        5 14673 1 1  36 ASP O    O  89.618 -23.735 -14.333 1.00 . A A . 310 ASP O    1 1 
        5 14674 1 1  36 ASP OD1  O  89.970 -26.703 -13.553 1.00 . A A . 310 ASP OD1  1 1 
        5 14675 1 1  36 ASP OD2  O  89.054 -28.628 -13.833 1.00 . A A . 310 ASP OD2  1 1 
        5 14676 1 1  37 GLU C    C  88.393 -23.361 -11.778 1.00 . A A . 311 GLU C    1 1 
        5 14677 1 1  37 GLU CA   C  87.287 -23.378 -12.841 1.00 . A A . 311 GLU CA   1 1 
        5 14678 1 1  37 GLU CB   C  85.939 -23.623 -12.157 1.00 . A A . 311 GLU CB   1 1 
        5 14679 1 1  37 GLU CD   C  84.422 -23.987 -14.130 1.00 . A A . 311 GLU CD   1 1 
        5 14680 1 1  37 GLU CG   C  84.814 -23.025 -13.008 1.00 . A A . 311 GLU CG   1 1 
        5 14681 1 1  37 GLU H    H  86.789 -25.023 -14.083 1.00 . A A . 311 GLU H    1 1 
        5 14682 1 1  37 GLU HA   H  87.255 -22.409 -13.316 1.00 . A A . 311 GLU HA   1 1 
        5 14683 1 1  37 GLU HB2  H  85.781 -24.686 -12.044 1.00 . A A . 311 GLU HB2  1 1 
        5 14684 1 1  37 GLU HB3  H  85.938 -23.154 -11.185 1.00 . A A . 311 GLU HB3  1 1 
        5 14685 1 1  37 GLU HG2  H  83.954 -22.839 -12.381 1.00 . A A . 311 GLU HG2  1 1 
        5 14686 1 1  37 GLU HG3  H  85.149 -22.093 -13.439 1.00 . A A . 311 GLU HG3  1 1 
        5 14687 1 1  37 GLU N    N  87.510 -24.397 -13.880 1.00 . A A . 311 GLU N    1 1 
        5 14688 1 1  37 GLU O    O  88.738 -22.293 -11.263 1.00 . A A . 311 GLU O    1 1 
        5 14689 1 1  37 GLU OE1  O  84.460 -25.187 -13.905 1.00 . A A . 311 GLU OE1  1 1 
        5 14690 1 1  37 GLU OE2  O  84.090 -23.507 -15.201 1.00 . A A . 311 GLU OE2  1 1 
        5 14691 1 1  38 ILE C    C  91.299 -23.931 -11.013 1.00 . A A . 312 ILE C    1 1 
        5 14692 1 1  38 ILE CA   C  90.036 -24.604 -10.478 1.00 . A A . 312 ILE CA   1 1 
        5 14693 1 1  38 ILE CB   C  90.329 -26.065 -10.090 1.00 . A A . 312 ILE CB   1 1 
        5 14694 1 1  38 ILE CD1  C  88.334 -26.117  -8.485 1.00 . A A . 312 ILE CD1  1 1 
        5 14695 1 1  38 ILE CG1  C  89.016 -26.788  -9.696 1.00 . A A . 312 ILE CG1  1 1 
        5 14696 1 1  38 ILE CG2  C  91.326 -26.115  -8.918 1.00 . A A . 312 ILE CG2  1 1 
        5 14697 1 1  38 ILE H    H  88.752 -25.328 -12.011 1.00 . A A . 312 ILE H    1 1 
        5 14698 1 1  38 ILE HA   H  89.714 -24.063  -9.600 1.00 . A A . 312 ILE HA   1 1 
        5 14699 1 1  38 ILE HB   H  90.766 -26.566 -10.937 1.00 . A A . 312 ILE HB   1 1 
        5 14700 1 1  38 ILE HD11 H  88.899 -25.249  -8.178 1.00 . A A . 312 ILE HD11 1 1 
        5 14701 1 1  38 ILE HD12 H  88.285 -26.821  -7.666 1.00 . A A . 312 ILE HD12 1 1 
        5 14702 1 1  38 ILE HD13 H  87.334 -25.815  -8.757 1.00 . A A . 312 ILE HD13 1 1 
        5 14703 1 1  38 ILE HG12 H  88.338 -26.767 -10.537 1.00 . A A . 312 ILE HG12 1 1 
        5 14704 1 1  38 ILE HG13 H  89.240 -27.816  -9.452 1.00 . A A . 312 ILE HG13 1 1 
        5 14705 1 1  38 ILE HG21 H  91.510 -27.145  -8.645 1.00 . A A . 312 ILE HG21 1 1 
        5 14706 1 1  38 ILE HG22 H  90.915 -25.586  -8.072 1.00 . A A . 312 ILE HG22 1 1 
        5 14707 1 1  38 ILE HG23 H  92.255 -25.650  -9.217 1.00 . A A . 312 ILE HG23 1 1 
        5 14708 1 1  38 ILE N    N  88.978 -24.530 -11.487 1.00 . A A . 312 ILE N    1 1 
        5 14709 1 1  38 ILE O    O  92.029 -23.286 -10.262 1.00 . A A . 312 ILE O    1 1 
        5 14710 1 1  39 GLY C    C  92.618 -21.902 -12.835 1.00 . A A . 313 GLY C    1 1 
        5 14711 1 1  39 GLY CA   C  92.694 -23.423 -12.949 1.00 . A A . 313 GLY CA   1 1 
        5 14712 1 1  39 GLY H    H  90.911 -24.585 -12.876 1.00 . A A . 313 GLY H    1 1 
        5 14713 1 1  39 GLY HA2  H  93.591 -23.768 -12.455 1.00 . A A . 313 GLY HA2  1 1 
        5 14714 1 1  39 GLY HA3  H  92.731 -23.696 -13.991 1.00 . A A . 313 GLY HA3  1 1 
        5 14715 1 1  39 GLY N    N  91.530 -24.053 -12.324 1.00 . A A . 313 GLY N    1 1 
        5 14716 1 1  39 GLY O    O  93.597 -21.247 -12.476 1.00 . A A . 313 GLY O    1 1 
        5 14717 1 1  40 ILE C    C  91.437 -19.413 -11.575 1.00 . A A . 314 ILE C    1 1 
        5 14718 1 1  40 ILE CA   C  91.239 -19.894 -13.024 1.00 . A A . 314 ILE CA   1 1 
        5 14719 1 1  40 ILE CB   C  89.835 -19.509 -13.541 1.00 . A A . 314 ILE CB   1 1 
        5 14720 1 1  40 ILE CD1  C  88.168 -20.054 -15.326 1.00 . A A . 314 ILE CD1  1 1 
        5 14721 1 1  40 ILE CG1  C  89.657 -20.029 -14.973 1.00 . A A . 314 ILE CG1  1 1 
        5 14722 1 1  40 ILE CG2  C  89.670 -17.980 -13.559 1.00 . A A . 314 ILE CG2  1 1 
        5 14723 1 1  40 ILE H    H  90.690 -21.930 -13.376 1.00 . A A . 314 ILE H    1 1 
        5 14724 1 1  40 ILE HA   H  91.978 -19.411 -13.647 1.00 . A A . 314 ILE HA   1 1 
        5 14725 1 1  40 ILE HB   H  89.082 -19.946 -12.902 1.00 . A A . 314 ILE HB   1 1 
        5 14726 1 1  40 ILE HD11 H  87.807 -19.043 -15.437 1.00 . A A . 314 ILE HD11 1 1 
        5 14727 1 1  40 ILE HD12 H  87.619 -20.550 -14.539 1.00 . A A . 314 ILE HD12 1 1 
        5 14728 1 1  40 ILE HD13 H  88.028 -20.590 -16.254 1.00 . A A . 314 ILE HD13 1 1 
        5 14729 1 1  40 ILE HG12 H  90.176 -19.375 -15.658 1.00 . A A . 314 ILE HG12 1 1 
        5 14730 1 1  40 ILE HG13 H  90.059 -21.024 -15.055 1.00 . A A . 314 ILE HG13 1 1 
        5 14731 1 1  40 ILE HG21 H  90.603 -17.520 -13.852 1.00 . A A . 314 ILE HG21 1 1 
        5 14732 1 1  40 ILE HG22 H  89.395 -17.636 -12.572 1.00 . A A . 314 ILE HG22 1 1 
        5 14733 1 1  40 ILE HG23 H  88.898 -17.708 -14.262 1.00 . A A . 314 ILE HG23 1 1 
        5 14734 1 1  40 ILE N    N  91.436 -21.348 -13.112 1.00 . A A . 314 ILE N    1 1 
        5 14735 1 1  40 ILE O    O  92.050 -18.375 -11.338 1.00 . A A . 314 ILE O    1 1 
        5 14736 1 1  41 LEU C    C  92.589 -19.785  -8.808 1.00 . A A . 315 LEU C    1 1 
        5 14737 1 1  41 LEU CA   C  91.099 -19.852  -9.185 1.00 . A A . 315 LEU CA   1 1 
        5 14738 1 1  41 LEU CB   C  90.356 -20.906  -8.335 1.00 . A A . 315 LEU CB   1 1 
        5 14739 1 1  41 LEU CD1  C  89.694 -19.313  -6.523 1.00 . A A . 315 LEU CD1  1 1 
        5 14740 1 1  41 LEU CD2  C  89.851 -21.755  -6.042 1.00 . A A . 315 LEU CD2  1 1 
        5 14741 1 1  41 LEU CG   C  90.458 -20.596  -6.834 1.00 . A A . 315 LEU CG   1 1 
        5 14742 1 1  41 LEU H    H  90.443 -20.994 -10.853 1.00 . A A . 315 LEU H    1 1 
        5 14743 1 1  41 LEU HA   H  90.653 -18.886  -9.006 1.00 . A A . 315 LEU HA   1 1 
        5 14744 1 1  41 LEU HB2  H  89.313 -20.908  -8.622 1.00 . A A . 315 LEU HB2  1 1 
        5 14745 1 1  41 LEU HB3  H  90.779 -21.881  -8.528 1.00 . A A . 315 LEU HB3  1 1 
        5 14746 1 1  41 LEU HD11 H  88.660 -19.433  -6.808 1.00 . A A . 315 LEU HD11 1 1 
        5 14747 1 1  41 LEU HD12 H  90.129 -18.494  -7.075 1.00 . A A . 315 LEU HD12 1 1 
        5 14748 1 1  41 LEU HD13 H  89.753 -19.107  -5.464 1.00 . A A . 315 LEU HD13 1 1 
        5 14749 1 1  41 LEU HD21 H  88.777 -21.649  -6.015 1.00 . A A . 315 LEU HD21 1 1 
        5 14750 1 1  41 LEU HD22 H  90.240 -21.746  -5.034 1.00 . A A . 315 LEU HD22 1 1 
        5 14751 1 1  41 LEU HD23 H  90.108 -22.690  -6.517 1.00 . A A . 315 LEU HD23 1 1 
        5 14752 1 1  41 LEU HG   H  91.495 -20.474  -6.562 1.00 . A A . 315 LEU HG   1 1 
        5 14753 1 1  41 LEU N    N  90.939 -20.190 -10.609 1.00 . A A . 315 LEU N    1 1 
        5 14754 1 1  41 LEU O    O  93.016 -18.892  -8.074 1.00 . A A . 315 LEU O    1 1 
        5 14755 1 1  42 ALA C    C  95.474 -19.447  -9.640 1.00 . A A . 316 ALA C    1 1 
        5 14756 1 1  42 ALA CA   C  94.824 -20.725  -9.108 1.00 . A A . 316 ALA CA   1 1 
        5 14757 1 1  42 ALA CB   C  95.452 -21.937  -9.802 1.00 . A A . 316 ALA CB   1 1 
        5 14758 1 1  42 ALA H    H  92.972 -21.436  -9.869 1.00 . A A . 316 ALA H    1 1 
        5 14759 1 1  42 ALA HA   H  95.005 -20.805  -8.047 1.00 . A A . 316 ALA HA   1 1 
        5 14760 1 1  42 ALA HB1  H  96.527 -21.887  -9.710 1.00 . A A . 316 ALA HB1  1 1 
        5 14761 1 1  42 ALA HB2  H  95.181 -21.934 -10.848 1.00 . A A . 316 ALA HB2  1 1 
        5 14762 1 1  42 ALA HB3  H  95.093 -22.843  -9.339 1.00 . A A . 316 ALA HB3  1 1 
        5 14763 1 1  42 ALA N    N  93.377 -20.715  -9.346 1.00 . A A . 316 ALA N    1 1 
        5 14764 1 1  42 ALA O    O  96.286 -18.819  -8.963 1.00 . A A . 316 ALA O    1 1 
        5 14765 1 1  43 LYS C    C  95.308 -16.596 -10.646 1.00 . A A . 317 LYS C    1 1 
        5 14766 1 1  43 LYS CA   C  95.618 -17.843 -11.475 1.00 . A A . 317 LYS CA   1 1 
        5 14767 1 1  43 LYS CB   C  95.030 -17.678 -12.879 1.00 . A A . 317 LYS CB   1 1 
        5 14768 1 1  43 LYS CD   C  94.807 -18.737 -15.131 1.00 . A A . 317 LYS CD   1 1 
        5 14769 1 1  43 LYS CE   C  95.172 -19.957 -15.976 1.00 . A A . 317 LYS CE   1 1 
        5 14770 1 1  43 LYS CG   C  95.492 -18.835 -13.766 1.00 . A A . 317 LYS CG   1 1 
        5 14771 1 1  43 LYS H    H  94.413 -19.590 -11.330 1.00 . A A . 317 LYS H    1 1 
        5 14772 1 1  43 LYS HA   H  96.690 -17.947 -11.561 1.00 . A A . 317 LYS HA   1 1 
        5 14773 1 1  43 LYS HB2  H  93.951 -17.678 -12.819 1.00 . A A . 317 LYS HB2  1 1 
        5 14774 1 1  43 LYS HB3  H  95.369 -16.746 -13.303 1.00 . A A . 317 LYS HB3  1 1 
        5 14775 1 1  43 LYS HD2  H  93.736 -18.700 -14.992 1.00 . A A . 317 LYS HD2  1 1 
        5 14776 1 1  43 LYS HD3  H  95.137 -17.841 -15.636 1.00 . A A . 317 LYS HD3  1 1 
        5 14777 1 1  43 LYS HE2  H  95.094 -20.850 -15.372 1.00 . A A . 317 LYS HE2  1 1 
        5 14778 1 1  43 LYS HE3  H  94.496 -20.029 -16.816 1.00 . A A . 317 LYS HE3  1 1 
        5 14779 1 1  43 LYS HG2  H  96.564 -18.784 -13.896 1.00 . A A . 317 LYS HG2  1 1 
        5 14780 1 1  43 LYS HG3  H  95.230 -19.774 -13.302 1.00 . A A . 317 LYS HG3  1 1 
        5 14781 1 1  43 LYS HZ1  H  97.236 -20.061 -15.714 1.00 . A A . 317 LYS HZ1  1 1 
        5 14782 1 1  43 LYS HZ2  H  96.735 -18.835 -16.775 1.00 . A A . 317 LYS HZ2  1 1 
        5 14783 1 1  43 LYS HZ3  H  96.715 -20.457 -17.282 1.00 . A A . 317 LYS HZ3  1 1 
        5 14784 1 1  43 LYS N    N  95.077 -19.052 -10.848 1.00 . A A . 317 LYS N    1 1 
        5 14785 1 1  43 LYS NZ   N  96.570 -19.816 -16.474 1.00 . A A . 317 LYS NZ   1 1 
        5 14786 1 1  43 LYS O    O  96.151 -15.709 -10.509 1.00 . A A . 317 LYS O    1 1 
        5 14787 1 1  44 SER C    C  94.582 -15.262  -8.021 1.00 . A A . 318 SER C    1 1 
        5 14788 1 1  44 SER CA   C  93.696 -15.398  -9.257 1.00 . A A . 318 SER CA   1 1 
        5 14789 1 1  44 SER CB   C  92.233 -15.541  -8.835 1.00 . A A . 318 SER CB   1 1 
        5 14790 1 1  44 SER H    H  93.482 -17.287 -10.205 1.00 . A A . 318 SER H    1 1 
        5 14791 1 1  44 SER HA   H  93.797 -14.504  -9.853 1.00 . A A . 318 SER HA   1 1 
        5 14792 1 1  44 SER HB2  H  91.880 -14.608  -8.435 1.00 . A A . 318 SER HB2  1 1 
        5 14793 1 1  44 SER HB3  H  91.637 -15.806  -9.699 1.00 . A A . 318 SER HB3  1 1 
        5 14794 1 1  44 SER HG   H  91.813 -17.349  -8.253 1.00 . A A . 318 SER HG   1 1 
        5 14795 1 1  44 SER N    N  94.106 -16.548 -10.069 1.00 . A A . 318 SER N    1 1 
        5 14796 1 1  44 SER O    O  95.030 -14.161  -7.687 1.00 . A A . 318 SER O    1 1 
        5 14797 1 1  44 SER OG   O  92.125 -16.545  -7.834 1.00 . A A . 318 SER OG   1 1 
        5 14798 1 1  45 ILE C    C  97.160 -15.931  -6.590 1.00 . A A . 319 ILE C    1 1 
        5 14799 1 1  45 ILE CA   C  95.747 -16.376  -6.183 1.00 . A A . 319 ILE CA   1 1 
        5 14800 1 1  45 ILE CB   C  95.771 -17.766  -5.510 1.00 . A A . 319 ILE CB   1 1 
        5 14801 1 1  45 ILE CD1  C  94.297 -19.618  -4.653 1.00 . A A . 319 ILE CD1  1 1 
        5 14802 1 1  45 ILE CG1  C  94.332 -18.168  -5.145 1.00 . A A . 319 ILE CG1  1 1 
        5 14803 1 1  45 ILE CG2  C  96.618 -17.721  -4.222 1.00 . A A . 319 ILE CG2  1 1 
        5 14804 1 1  45 ILE H    H  94.485 -17.242  -7.669 1.00 . A A . 319 ILE H    1 1 
        5 14805 1 1  45 ILE HA   H  95.355 -15.658  -5.477 1.00 . A A . 319 ILE HA   1 1 
        5 14806 1 1  45 ILE HB   H  96.188 -18.492  -6.192 1.00 . A A . 319 ILE HB   1 1 
        5 14807 1 1  45 ILE HD11 H  94.645 -19.659  -3.630 1.00 . A A . 319 ILE HD11 1 1 
        5 14808 1 1  45 ILE HD12 H  94.939 -20.225  -5.275 1.00 . A A . 319 ILE HD12 1 1 
        5 14809 1 1  45 ILE HD13 H  93.286 -19.993  -4.704 1.00 . A A . 319 ILE HD13 1 1 
        5 14810 1 1  45 ILE HG12 H  93.968 -17.517  -4.363 1.00 . A A . 319 ILE HG12 1 1 
        5 14811 1 1  45 ILE HG13 H  93.698 -18.072  -6.012 1.00 . A A . 319 ILE HG13 1 1 
        5 14812 1 1  45 ILE HG21 H  96.319 -16.872  -3.624 1.00 . A A . 319 ILE HG21 1 1 
        5 14813 1 1  45 ILE HG22 H  97.662 -17.630  -4.480 1.00 . A A . 319 ILE HG22 1 1 
        5 14814 1 1  45 ILE HG23 H  96.464 -18.630  -3.659 1.00 . A A . 319 ILE HG23 1 1 
        5 14815 1 1  45 ILE N    N  94.870 -16.392  -7.361 1.00 . A A . 319 ILE N    1 1 
        5 14816 1 1  45 ILE O    O  97.840 -15.231  -5.837 1.00 . A A . 319 ILE O    1 1 
        5 14817 1 1  46 GLU C    C  98.906 -14.340  -8.482 1.00 . A A . 320 GLU C    1 1 
        5 14818 1 1  46 GLU CA   C  98.869 -15.868  -8.333 1.00 . A A . 320 GLU CA   1 1 
        5 14819 1 1  46 GLU CB   C  99.146 -16.536  -9.693 1.00 . A A . 320 GLU CB   1 1 
        5 14820 1 1  46 GLU CD   C 101.575 -16.940  -9.194 1.00 . A A . 320 GLU CD   1 1 
        5 14821 1 1  46 GLU CG   C 100.590 -16.237 -10.124 1.00 . A A . 320 GLU CG   1 1 
        5 14822 1 1  46 GLU H    H  97.020 -16.905  -8.337 1.00 . A A . 320 GLU H    1 1 
        5 14823 1 1  46 GLU HA   H  99.644 -16.165  -7.640 1.00 . A A . 320 GLU HA   1 1 
        5 14824 1 1  46 GLU HB2  H  99.008 -17.604  -9.605 1.00 . A A . 320 GLU HB2  1 1 
        5 14825 1 1  46 GLU HB3  H  98.465 -16.143 -10.433 1.00 . A A . 320 GLU HB3  1 1 
        5 14826 1 1  46 GLU HG2  H 100.741 -16.587 -11.134 1.00 . A A . 320 GLU HG2  1 1 
        5 14827 1 1  46 GLU HG3  H 100.761 -15.172 -10.085 1.00 . A A . 320 GLU HG3  1 1 
        5 14828 1 1  46 GLU N    N  97.579 -16.308  -7.803 1.00 . A A . 320 GLU N    1 1 
        5 14829 1 1  46 GLU O    O  99.904 -13.704  -8.155 1.00 . A A . 320 GLU O    1 1 
        5 14830 1 1  46 GLU OE1  O 101.281 -18.037  -8.744 1.00 . A A . 320 GLU OE1  1 1 
        5 14831 1 1  46 GLU OE2  O 102.583 -16.342  -8.870 1.00 . A A . 320 GLU OE2  1 1 
        5 14832 1 1  47 ARG C    C  97.919 -11.563  -7.818 1.00 . A A . 321 ARG C    1 1 
        5 14833 1 1  47 ARG CA   C  97.722 -12.302  -9.143 1.00 . A A . 321 ARG CA   1 1 
        5 14834 1 1  47 ARG CB   C  96.364 -11.925  -9.739 1.00 . A A . 321 ARG CB   1 1 
        5 14835 1 1  47 ARG CD   C  95.093 -11.724 -11.881 1.00 . A A . 321 ARG CD   1 1 
        5 14836 1 1  47 ARG CG   C  96.310 -12.358 -11.206 1.00 . A A . 321 ARG CG   1 1 
        5 14837 1 1  47 ARG CZ   C  93.904 -11.935 -14.048 1.00 . A A . 321 ARG CZ   1 1 
        5 14838 1 1  47 ARG H    H  97.035 -14.314  -9.194 1.00 . A A . 321 ARG H    1 1 
        5 14839 1 1  47 ARG HA   H  98.497 -11.997  -9.829 1.00 . A A . 321 ARG HA   1 1 
        5 14840 1 1  47 ARG HB2  H  95.579 -12.422  -9.188 1.00 . A A . 321 ARG HB2  1 1 
        5 14841 1 1  47 ARG HB3  H  96.227 -10.857  -9.678 1.00 . A A . 321 ARG HB3  1 1 
        5 14842 1 1  47 ARG HD2  H  94.229 -11.841 -11.245 1.00 . A A . 321 ARG HD2  1 1 
        5 14843 1 1  47 ARG HD3  H  95.281 -10.671 -12.037 1.00 . A A . 321 ARG HD3  1 1 
        5 14844 1 1  47 ARG HE   H  95.366 -13.159 -13.415 1.00 . A A . 321 ARG HE   1 1 
        5 14845 1 1  47 ARG HG2  H  97.211 -12.037 -11.709 1.00 . A A . 321 ARG HG2  1 1 
        5 14846 1 1  47 ARG HG3  H  96.229 -13.432 -11.262 1.00 . A A . 321 ARG HG3  1 1 
        5 14847 1 1  47 ARG HH11 H  93.236 -10.389 -12.939 1.00 . A A . 321 ARG HH11 1 1 
        5 14848 1 1  47 ARG HH12 H  92.463 -10.597 -14.471 1.00 . A A . 321 ARG HH12 1 1 
        5 14849 1 1  47 ARG HH21 H  94.320 -13.366 -15.385 1.00 . A A . 321 ARG HH21 1 1 
        5 14850 1 1  47 ARG HH22 H  93.068 -12.259 -15.838 1.00 . A A . 321 ARG HH22 1 1 
        5 14851 1 1  47 ARG N    N  97.801 -13.758  -8.955 1.00 . A A . 321 ARG N    1 1 
        5 14852 1 1  47 ARG NE   N  94.835 -12.373 -13.174 1.00 . A A . 321 ARG NE   1 1 
        5 14853 1 1  47 ARG NH1  N  93.141 -10.890 -13.797 1.00 . A A . 321 ARG NH1  1 1 
        5 14854 1 1  47 ARG NH2  N  93.752 -12.569 -15.178 1.00 . A A . 321 ARG NH2  1 1 
        5 14855 1 1  47 ARG O    O  98.618 -10.551  -7.756 1.00 . A A . 321 ARG O    1 1 
        5 14856 1 1  48 LEU C    C  98.957 -11.599  -4.973 1.00 . A A . 322 LEU C    1 1 
        5 14857 1 1  48 LEU CA   C  97.492 -11.528  -5.416 1.00 . A A . 322 LEU CA   1 1 
        5 14858 1 1  48 LEU CB   C  96.612 -12.273  -4.413 1.00 . A A . 322 LEU CB   1 1 
        5 14859 1 1  48 LEU CD1  C  94.325 -13.253  -4.182 1.00 . A A . 322 LEU CD1  1 1 
        5 14860 1 1  48 LEU CD2  C  94.612 -10.776  -4.333 1.00 . A A . 322 LEU CD2  1 1 
        5 14861 1 1  48 LEU CG   C  95.144 -12.128  -4.817 1.00 . A A . 322 LEU CG   1 1 
        5 14862 1 1  48 LEU H    H  96.751 -12.891  -6.876 1.00 . A A . 322 LEU H    1 1 
        5 14863 1 1  48 LEU HA   H  97.188 -10.492  -5.445 1.00 . A A . 322 LEU HA   1 1 
        5 14864 1 1  48 LEU HB2  H  96.883 -13.319  -4.402 1.00 . A A . 322 LEU HB2  1 1 
        5 14865 1 1  48 LEU HB3  H  96.753 -11.852  -3.429 1.00 . A A . 322 LEU HB3  1 1 
        5 14866 1 1  48 LEU HD11 H  94.918 -14.155  -4.146 1.00 . A A . 322 LEU HD11 1 1 
        5 14867 1 1  48 LEU HD12 H  93.438 -13.430  -4.773 1.00 . A A . 322 LEU HD12 1 1 
        5 14868 1 1  48 LEU HD13 H  94.039 -12.970  -3.180 1.00 . A A . 322 LEU HD13 1 1 
        5 14869 1 1  48 LEU HD21 H  95.409 -10.047  -4.357 1.00 . A A . 322 LEU HD21 1 1 
        5 14870 1 1  48 LEU HD22 H  94.245 -10.874  -3.323 1.00 . A A . 322 LEU HD22 1 1 
        5 14871 1 1  48 LEU HD23 H  93.810 -10.453  -4.979 1.00 . A A . 322 LEU HD23 1 1 
        5 14872 1 1  48 LEU HG   H  95.060 -12.185  -5.893 1.00 . A A . 322 LEU HG   1 1 
        5 14873 1 1  48 LEU N    N  97.327 -12.105  -6.754 1.00 . A A . 322 LEU N    1 1 
        5 14874 1 1  48 LEU O    O  99.498 -10.644  -4.417 1.00 . A A . 322 LEU O    1 1 
        5 14875 1 1  49 ARG C    C 101.887 -11.852  -5.654 1.00 . A A . 323 ARG C    1 1 
        5 14876 1 1  49 ARG CA   C 101.035 -12.913  -4.951 1.00 . A A . 323 ARG CA   1 1 
        5 14877 1 1  49 ARG CB   C 101.480 -14.303  -5.420 1.00 . A A . 323 ARG CB   1 1 
        5 14878 1 1  49 ARG CD   C 102.925 -16.199  -4.683 1.00 . A A . 323 ARG CD   1 1 
        5 14879 1 1  49 ARG CG   C 102.831 -14.675  -4.795 1.00 . A A . 323 ARG CG   1 1 
        5 14880 1 1  49 ARG CZ   C 104.210 -17.550  -6.328 1.00 . A A . 323 ARG CZ   1 1 
        5 14881 1 1  49 ARG H    H  99.109 -13.474  -5.656 1.00 . A A . 323 ARG H    1 1 
        5 14882 1 1  49 ARG HA   H 101.184 -12.838  -3.884 1.00 . A A . 323 ARG HA   1 1 
        5 14883 1 1  49 ARG HB2  H 100.733 -15.029  -5.129 1.00 . A A . 323 ARG HB2  1 1 
        5 14884 1 1  49 ARG HB3  H 101.574 -14.302  -6.496 1.00 . A A . 323 ARG HB3  1 1 
        5 14885 1 1  49 ARG HD2  H 103.717 -16.463  -4.015 1.00 . A A . 323 ARG HD2  1 1 
        5 14886 1 1  49 ARG HD3  H 101.995 -16.571  -4.275 1.00 . A A . 323 ARG HD3  1 1 
        5 14887 1 1  49 ARG HE   H 102.426 -16.729  -6.675 1.00 . A A . 323 ARG HE   1 1 
        5 14888 1 1  49 ARG HG2  H 103.632 -14.305  -5.417 1.00 . A A . 323 ARG HG2  1 1 
        5 14889 1 1  49 ARG HG3  H 102.905 -14.240  -3.810 1.00 . A A . 323 ARG HG3  1 1 
        5 14890 1 1  49 ARG HH11 H 105.437 -16.897  -4.869 1.00 . A A . 323 ARG HH11 1 1 
        5 14891 1 1  49 ARG HH12 H 106.098 -18.085  -5.923 1.00 . A A . 323 ARG HH12 1 1 
        5 14892 1 1  49 ARG HH21 H 103.325 -18.290  -7.968 1.00 . A A . 323 ARG HH21 1 1 
        5 14893 1 1  49 ARG HH22 H 104.943 -18.843  -7.674 1.00 . A A . 323 ARG HH22 1 1 
        5 14894 1 1  49 ARG N    N  99.606 -12.733  -5.256 1.00 . A A . 323 ARG N    1 1 
        5 14895 1 1  49 ARG NE   N 103.141 -16.804  -6.010 1.00 . A A . 323 ARG NE   1 1 
        5 14896 1 1  49 ARG NH1  N 105.333 -17.503  -5.649 1.00 . A A . 323 ARG NH1  1 1 
        5 14897 1 1  49 ARG NH2  N 104.156 -18.285  -7.407 1.00 . A A . 323 ARG NH2  1 1 
        5 14898 1 1  49 ARG O    O 102.815 -11.297  -5.068 1.00 . A A . 323 ARG O    1 1 
        5 14899 1 1  50 ARG C    C 102.157  -9.180  -7.068 1.00 . A A . 324 ARG C    1 1 
        5 14900 1 1  50 ARG CA   C 102.263 -10.570  -7.690 1.00 . A A . 324 ARG CA   1 1 
        5 14901 1 1  50 ARG CB   C 101.715 -10.534  -9.117 1.00 . A A . 324 ARG CB   1 1 
        5 14902 1 1  50 ARG CD   C 102.161  -9.772 -11.453 1.00 . A A . 324 ARG CD   1 1 
        5 14903 1 1  50 ARG CG   C 102.731  -9.857 -10.038 1.00 . A A . 324 ARG CG   1 1 
        5 14904 1 1  50 ARG CZ   C 102.933  -8.941 -13.660 1.00 . A A . 324 ARG CZ   1 1 
        5 14905 1 1  50 ARG H    H 100.775 -12.030  -7.304 1.00 . A A . 324 ARG H    1 1 
        5 14906 1 1  50 ARG HA   H 103.304 -10.853  -7.725 1.00 . A A . 324 ARG HA   1 1 
        5 14907 1 1  50 ARG HB2  H 101.534 -11.545  -9.458 1.00 . A A . 324 ARG HB2  1 1 
        5 14908 1 1  50 ARG HB3  H 100.791  -9.977  -9.134 1.00 . A A . 324 ARG HB3  1 1 
        5 14909 1 1  50 ARG HD2  H 101.816 -10.747 -11.760 1.00 . A A . 324 ARG HD2  1 1 
        5 14910 1 1  50 ARG HD3  H 101.330  -9.080 -11.463 1.00 . A A . 324 ARG HD3  1 1 
        5 14911 1 1  50 ARG HE   H 104.122  -9.267 -12.074 1.00 . A A . 324 ARG HE   1 1 
        5 14912 1 1  50 ARG HG2  H 102.942  -8.863  -9.672 1.00 . A A . 324 ARG HG2  1 1 
        5 14913 1 1  50 ARG HG3  H 103.642 -10.436 -10.055 1.00 . A A . 324 ARG HG3  1 1 
        5 14914 1 1  50 ARG HH11 H 100.941  -9.257 -13.598 1.00 . A A . 324 ARG HH11 1 1 
        5 14915 1 1  50 ARG HH12 H 101.560  -8.682 -15.107 1.00 . A A . 324 ARG HH12 1 1 
        5 14916 1 1  50 ARG HH21 H 104.851  -8.524 -14.055 1.00 . A A . 324 ARG HH21 1 1 
        5 14917 1 1  50 ARG HH22 H 103.744  -8.272 -15.364 1.00 . A A . 324 ARG HH22 1 1 
        5 14918 1 1  50 ARG N    N 101.534 -11.559  -6.902 1.00 . A A . 324 ARG N    1 1 
        5 14919 1 1  50 ARG NE   N 103.195  -9.309 -12.388 1.00 . A A . 324 ARG NE   1 1 
        5 14920 1 1  50 ARG NH1  N 101.713  -8.962 -14.160 1.00 . A A . 324 ARG NH1  1 1 
        5 14921 1 1  50 ARG NH2  N 103.919  -8.548 -14.419 1.00 . A A . 324 ARG NH2  1 1 
        5 14922 1 1  50 ARG O    O 103.147  -8.458  -6.980 1.00 . A A . 324 ARG O    1 1 
        5 14923 1 1  51 SER C    C 101.575  -7.323  -4.748 1.00 . A A . 325 SER C    1 1 
        5 14924 1 1  51 SER CA   C 100.731  -7.503  -6.003 1.00 . A A . 325 SER CA   1 1 
        5 14925 1 1  51 SER CB   C  99.254  -7.332  -5.647 1.00 . A A . 325 SER CB   1 1 
        5 14926 1 1  51 SER H    H 100.205  -9.444  -6.693 1.00 . A A . 325 SER H    1 1 
        5 14927 1 1  51 SER HA   H 101.009  -6.743  -6.717 1.00 . A A . 325 SER HA   1 1 
        5 14928 1 1  51 SER HB2  H  98.864  -8.257  -5.261 1.00 . A A . 325 SER HB2  1 1 
        5 14929 1 1  51 SER HB3  H  99.155  -6.561  -4.889 1.00 . A A . 325 SER HB3  1 1 
        5 14930 1 1  51 SER HG   H  97.804  -7.594  -6.919 1.00 . A A . 325 SER HG   1 1 
        5 14931 1 1  51 SER N    N 100.956  -8.821  -6.607 1.00 . A A . 325 SER N    1 1 
        5 14932 1 1  51 SER O    O 102.212  -6.288  -4.562 1.00 . A A . 325 SER O    1 1 
        5 14933 1 1  51 SER OG   O  98.529  -6.972  -6.816 1.00 . A A . 325 SER OG   1 1 
        5 14934 1 1  52 LEU C    C 103.862  -8.154  -2.944 1.00 . A A . 326 LEU C    1 1 
        5 14935 1 1  52 LEU CA   C 102.367  -8.299  -2.659 1.00 . A A . 326 LEU CA   1 1 
        5 14936 1 1  52 LEU CB   C 102.118  -9.564  -1.837 1.00 . A A . 326 LEU CB   1 1 
        5 14937 1 1  52 LEU CD1  C 100.309 -10.923  -0.780 1.00 . A A . 326 LEU CD1  1 1 
        5 14938 1 1  52 LEU CD2  C 100.658  -8.550  -0.075 1.00 . A A . 326 LEU CD2  1 1 
        5 14939 1 1  52 LEU CG   C 100.702  -9.524  -1.258 1.00 . A A . 326 LEU CG   1 1 
        5 14940 1 1  52 LEU H    H 101.096  -9.164  -4.126 1.00 . A A . 326 LEU H    1 1 
        5 14941 1 1  52 LEU HA   H 102.040  -7.445  -2.087 1.00 . A A . 326 LEU HA   1 1 
        5 14942 1 1  52 LEU HB2  H 102.225 -10.432  -2.473 1.00 . A A . 326 LEU HB2  1 1 
        5 14943 1 1  52 LEU HB3  H 102.832  -9.616  -1.030 1.00 . A A . 326 LEU HB3  1 1 
        5 14944 1 1  52 LEU HD11 H 101.051 -11.287  -0.085 1.00 . A A . 326 LEU HD11 1 1 
        5 14945 1 1  52 LEU HD12 H 100.251 -11.591  -1.627 1.00 . A A . 326 LEU HD12 1 1 
        5 14946 1 1  52 LEU HD13 H  99.347 -10.879  -0.289 1.00 . A A . 326 LEU HD13 1 1 
        5 14947 1 1  52 LEU HD21 H 101.353  -8.875   0.684 1.00 . A A . 326 LEU HD21 1 1 
        5 14948 1 1  52 LEU HD22 H  99.660  -8.532   0.335 1.00 . A A . 326 LEU HD22 1 1 
        5 14949 1 1  52 LEU HD23 H 100.925  -7.558  -0.410 1.00 . A A . 326 LEU HD23 1 1 
        5 14950 1 1  52 LEU HG   H 100.010  -9.198  -2.022 1.00 . A A . 326 LEU HG   1 1 
        5 14951 1 1  52 LEU N    N 101.602  -8.354  -3.906 1.00 . A A . 326 LEU N    1 1 
        5 14952 1 1  52 LEU O    O 104.542  -7.336  -2.325 1.00 . A A . 326 LEU O    1 1 
        5 14953 1 1  53 LYS C    C 106.178  -7.494  -4.775 1.00 . A A . 327 LYS C    1 1 
        5 14954 1 1  53 LYS CA   C 105.782  -8.880  -4.269 1.00 . A A . 327 LYS CA   1 1 
        5 14955 1 1  53 LYS CB   C 106.073  -9.923  -5.352 1.00 . A A . 327 LYS CB   1 1 
        5 14956 1 1  53 LYS CD   C 107.861 -11.400  -6.282 1.00 . A A . 327 LYS CD   1 1 
        5 14957 1 1  53 LYS CE   C 107.597 -11.152  -7.769 1.00 . A A . 327 LYS CE   1 1 
        5 14958 1 1  53 LYS CG   C 107.584 -10.120  -5.491 1.00 . A A . 327 LYS CG   1 1 
        5 14959 1 1  53 LYS H    H 103.769  -9.543  -4.384 1.00 . A A . 327 LYS H    1 1 
        5 14960 1 1  53 LYS HA   H 106.371  -9.110  -3.395 1.00 . A A . 327 LYS HA   1 1 
        5 14961 1 1  53 LYS HB2  H 105.611 -10.862  -5.081 1.00 . A A . 327 LYS HB2  1 1 
        5 14962 1 1  53 LYS HB3  H 105.670  -9.583  -6.295 1.00 . A A . 327 LYS HB3  1 1 
        5 14963 1 1  53 LYS HD2  H 108.891 -11.695  -6.143 1.00 . A A . 327 LYS HD2  1 1 
        5 14964 1 1  53 LYS HD3  H 107.211 -12.188  -5.932 1.00 . A A . 327 LYS HD3  1 1 
        5 14965 1 1  53 LYS HE2  H 106.540 -10.993  -7.926 1.00 . A A . 327 LYS HE2  1 1 
        5 14966 1 1  53 LYS HE3  H 108.143 -10.277  -8.091 1.00 . A A . 327 LYS HE3  1 1 
        5 14967 1 1  53 LYS HG2  H 108.011  -9.274  -6.011 1.00 . A A . 327 LYS HG2  1 1 
        5 14968 1 1  53 LYS HG3  H 108.029 -10.204  -4.510 1.00 . A A . 327 LYS HG3  1 1 
        5 14969 1 1  53 LYS HZ1  H 107.775 -13.207  -8.061 1.00 . A A . 327 LYS HZ1  1 1 
        5 14970 1 1  53 LYS HZ2  H 109.076 -12.307  -8.671 1.00 . A A . 327 LYS HZ2  1 1 
        5 14971 1 1  53 LYS HZ3  H 107.591 -12.316  -9.496 1.00 . A A . 327 LYS HZ3  1 1 
        5 14972 1 1  53 LYS N    N 104.361  -8.928  -3.908 1.00 . A A . 327 LYS N    1 1 
        5 14973 1 1  53 LYS NZ   N 108.043 -12.335  -8.560 1.00 . A A . 327 LYS NZ   1 1 
        5 14974 1 1  53 LYS O    O 107.232  -6.974  -4.412 1.00 . A A . 327 LYS O    1 1 
        5 14975 1 1  54 GLN C    C 105.620  -4.519  -5.012 1.00 . A A . 328 GLN C    1 1 
        5 14976 1 1  54 GLN CA   C 105.577  -5.561  -6.127 1.00 . A A . 328 GLN CA   1 1 
        5 14977 1 1  54 GLN CB   C 104.503  -5.181  -7.149 1.00 . A A . 328 GLN CB   1 1 
        5 14978 1 1  54 GLN CD   C 104.018  -3.783  -9.165 1.00 . A A . 328 GLN CD   1 1 
        5 14979 1 1  54 GLN CG   C 105.049  -4.107  -8.090 1.00 . A A . 328 GLN CG   1 1 
        5 14980 1 1  54 GLN H    H 104.487  -7.357  -5.845 1.00 . A A . 328 GLN H    1 1 
        5 14981 1 1  54 GLN HA   H 106.536  -5.574  -6.624 1.00 . A A . 328 GLN HA   1 1 
        5 14982 1 1  54 GLN HB2  H 104.227  -6.057  -7.721 1.00 . A A . 328 GLN HB2  1 1 
        5 14983 1 1  54 GLN HB3  H 103.635  -4.798  -6.635 1.00 . A A . 328 GLN HB3  1 1 
        5 14984 1 1  54 GLN HE21 H 102.724  -2.983  -7.889 1.00 . A A . 328 GLN HE21 1 1 
        5 14985 1 1  54 GLN HE22 H 102.230  -2.994  -9.513 1.00 . A A . 328 GLN HE22 1 1 
        5 14986 1 1  54 GLN HG2  H 105.271  -3.214  -7.524 1.00 . A A . 328 GLN HG2  1 1 
        5 14987 1 1  54 GLN HG3  H 105.953  -4.467  -8.560 1.00 . A A . 328 GLN HG3  1 1 
        5 14988 1 1  54 GLN N    N 105.311  -6.891  -5.590 1.00 . A A . 328 GLN N    1 1 
        5 14989 1 1  54 GLN NE2  N 102.898  -3.206  -8.828 1.00 . A A . 328 GLN NE2  1 1 
        5 14990 1 1  54 GLN O    O 106.483  -3.648  -5.009 1.00 . A A . 328 GLN O    1 1 
        5 14991 1 1  54 GLN OE1  O 104.238  -4.064 -10.343 1.00 . A A . 328 GLN OE1  1 1 
        5 14992 1 1  55 LEU C    C 105.924  -3.702  -2.111 1.00 . A A . 329 LEU C    1 1 
        5 14993 1 1  55 LEU CA   C 104.637  -3.673  -2.938 1.00 . A A . 329 LEU CA   1 1 
        5 14994 1 1  55 LEU CB   C 103.439  -4.001  -2.040 1.00 . A A . 329 LEU CB   1 1 
        5 14995 1 1  55 LEU CD1  C 100.950  -4.187  -2.214 1.00 . A A . 329 LEU CD1  1 1 
        5 14996 1 1  55 LEU CD2  C 102.025  -1.938  -2.082 1.00 . A A . 329 LEU CD2  1 1 
        5 14997 1 1  55 LEU CG   C 102.174  -3.363  -2.620 1.00 . A A . 329 LEU CG   1 1 
        5 14998 1 1  55 LEU H    H 104.044  -5.349  -4.095 1.00 . A A . 329 LEU H    1 1 
        5 14999 1 1  55 LEU HA   H 104.504  -2.680  -3.339 1.00 . A A . 329 LEU HA   1 1 
        5 15000 1 1  55 LEU HB2  H 103.311  -5.074  -1.990 1.00 . A A . 329 LEU HB2  1 1 
        5 15001 1 1  55 LEU HB3  H 103.614  -3.613  -1.048 1.00 . A A . 329 LEU HB3  1 1 
        5 15002 1 1  55 LEU HD11 H 101.144  -5.234  -2.395 1.00 . A A . 329 LEU HD11 1 1 
        5 15003 1 1  55 LEU HD12 H 100.096  -3.873  -2.797 1.00 . A A . 329 LEU HD12 1 1 
        5 15004 1 1  55 LEU HD13 H 100.744  -4.035  -1.165 1.00 . A A . 329 LEU HD13 1 1 
        5 15005 1 1  55 LEU HD21 H 101.200  -1.449  -2.579 1.00 . A A . 329 LEU HD21 1 1 
        5 15006 1 1  55 LEU HD22 H 102.935  -1.386  -2.266 1.00 . A A . 329 LEU HD22 1 1 
        5 15007 1 1  55 LEU HD23 H 101.834  -1.973  -1.019 1.00 . A A . 329 LEU HD23 1 1 
        5 15008 1 1  55 LEU HG   H 102.246  -3.336  -3.698 1.00 . A A . 329 LEU HG   1 1 
        5 15009 1 1  55 LEU N    N 104.698  -4.627  -4.050 1.00 . A A . 329 LEU N    1 1 
        5 15010 1 1  55 LEU O    O 106.462  -2.654  -1.747 1.00 . A A . 329 LEU O    1 1 
        5 15011 1 1  56 ALA C    C 108.853  -4.435  -1.821 1.00 . A A . 330 ALA C    1 1 
        5 15012 1 1  56 ALA CA   C 107.672  -5.059  -1.082 1.00 . A A . 330 ALA CA   1 1 
        5 15013 1 1  56 ALA CB   C 107.951  -6.542  -0.830 1.00 . A A . 330 ALA CB   1 1 
        5 15014 1 1  56 ALA H    H 105.979  -5.707  -2.194 1.00 . A A . 330 ALA H    1 1 
        5 15015 1 1  56 ALA HA   H 107.550  -4.560  -0.132 1.00 . A A . 330 ALA HA   1 1 
        5 15016 1 1  56 ALA HB1  H 108.062  -7.053  -1.774 1.00 . A A . 330 ALA HB1  1 1 
        5 15017 1 1  56 ALA HB2  H 107.127  -6.975  -0.282 1.00 . A A . 330 ALA HB2  1 1 
        5 15018 1 1  56 ALA HB3  H 108.859  -6.645  -0.255 1.00 . A A . 330 ALA HB3  1 1 
        5 15019 1 1  56 ALA N    N 106.440  -4.907  -1.860 1.00 . A A . 330 ALA N    1 1 
        5 15020 1 1  56 ALA O    O 109.619  -3.650  -1.255 1.00 . A A . 330 ALA O    1 1 
        5 15021 1 1  57 ASP C    C 110.024  -2.696  -3.998 1.00 . A A . 331 ASP C    1 1 
        5 15022 1 1  57 ASP CA   C 110.058  -4.229  -3.944 1.00 . A A . 331 ASP CA   1 1 
        5 15023 1 1  57 ASP CB   C 109.933  -4.787  -5.365 1.00 . A A . 331 ASP CB   1 1 
        5 15024 1 1  57 ASP CG   C 110.385  -6.247  -5.411 1.00 . A A . 331 ASP CG   1 1 
        5 15025 1 1  57 ASP H    H 108.341  -5.402  -3.498 1.00 . A A . 331 ASP H    1 1 
        5 15026 1 1  57 ASP HA   H 111.005  -4.541  -3.533 1.00 . A A . 331 ASP HA   1 1 
        5 15027 1 1  57 ASP HB2  H 108.902  -4.723  -5.683 1.00 . A A . 331 ASP HB2  1 1 
        5 15028 1 1  57 ASP HB3  H 110.549  -4.203  -6.033 1.00 . A A . 331 ASP HB3  1 1 
        5 15029 1 1  57 ASP N    N 108.977  -4.767  -3.107 1.00 . A A . 331 ASP N    1 1 
        5 15030 1 1  57 ASP O    O 111.061  -2.043  -3.921 1.00 . A A . 331 ASP O    1 1 
        5 15031 1 1  57 ASP OD1  O 110.155  -6.955  -4.443 1.00 . A A . 331 ASP OD1  1 1 
        5 15032 1 1  57 ASP OD2  O 110.951  -6.637  -6.419 1.00 . A A . 331 ASP OD2  1 1 
        5 15033 1 1  58 ASP C    C 109.198   0.008  -2.918 1.00 . A A . 332 ASP C    1 1 
        5 15034 1 1  58 ASP CA   C 108.652  -0.679  -4.171 1.00 . A A . 332 ASP CA   1 1 
        5 15035 1 1  58 ASP CB   C 107.168  -0.331  -4.332 1.00 . A A . 332 ASP CB   1 1 
        5 15036 1 1  58 ASP CG   C 106.706  -0.602  -5.764 1.00 . A A . 332 ASP CG   1 1 
        5 15037 1 1  58 ASP H    H 108.032  -2.703  -4.164 1.00 . A A . 332 ASP H    1 1 
        5 15038 1 1  58 ASP HA   H 109.187  -0.307  -5.030 1.00 . A A . 332 ASP HA   1 1 
        5 15039 1 1  58 ASP HB2  H 106.585  -0.930  -3.649 1.00 . A A . 332 ASP HB2  1 1 
        5 15040 1 1  58 ASP HB3  H 107.021   0.715  -4.104 1.00 . A A . 332 ASP HB3  1 1 
        5 15041 1 1  58 ASP N    N 108.819  -2.133  -4.105 1.00 . A A . 332 ASP N    1 1 
        5 15042 1 1  58 ASP O    O 109.941   0.979  -3.017 1.00 . A A . 332 ASP O    1 1 
        5 15043 1 1  58 ASP OD1  O 107.190  -1.554  -6.358 1.00 . A A . 332 ASP OD1  1 1 
        5 15044 1 1  58 ASP OD2  O 105.877   0.150  -6.247 1.00 . A A . 332 ASP OD2  1 1 
        5 15045 1 1  59 ARG C    C 110.845   0.132  -0.389 1.00 . A A . 333 ARG C    1 1 
        5 15046 1 1  59 ARG CA   C 109.313   0.065  -0.471 1.00 . A A . 333 ARG CA   1 1 
        5 15047 1 1  59 ARG CB   C 108.782  -0.766   0.699 1.00 . A A . 333 ARG CB   1 1 
        5 15048 1 1  59 ARG CD   C 108.616  -0.856   3.191 1.00 . A A . 333 ARG CD   1 1 
        5 15049 1 1  59 ARG CG   C 108.860   0.055   1.987 1.00 . A A . 333 ARG CG   1 1 
        5 15050 1 1  59 ARG CZ   C 108.352  -0.590   5.645 1.00 . A A . 333 ARG CZ   1 1 
        5 15051 1 1  59 ARG H    H 108.254  -1.297  -1.720 1.00 . A A . 333 ARG H    1 1 
        5 15052 1 1  59 ARG HA   H 108.917   1.066  -0.388 1.00 . A A . 333 ARG HA   1 1 
        5 15053 1 1  59 ARG HB2  H 107.755  -1.043   0.506 1.00 . A A . 333 ARG HB2  1 1 
        5 15054 1 1  59 ARG HB3  H 109.380  -1.659   0.807 1.00 . A A . 333 ARG HB3  1 1 
        5 15055 1 1  59 ARG HD2  H 107.724  -1.439   3.024 1.00 . A A . 333 ARG HD2  1 1 
        5 15056 1 1  59 ARG HD3  H 109.459  -1.521   3.312 1.00 . A A . 333 ARG HD3  1 1 
        5 15057 1 1  59 ARG HE   H 108.404   0.924   4.322 1.00 . A A . 333 ARG HE   1 1 
        5 15058 1 1  59 ARG HG2  H 109.838   0.507   2.066 1.00 . A A . 333 ARG HG2  1 1 
        5 15059 1 1  59 ARG HG3  H 108.107   0.828   1.966 1.00 . A A . 333 ARG HG3  1 1 
        5 15060 1 1  59 ARG HH11 H 108.519  -2.519   5.083 1.00 . A A . 333 ARG HH11 1 1 
        5 15061 1 1  59 ARG HH12 H 108.329  -2.249   6.781 1.00 . A A . 333 ARG HH12 1 1 
        5 15062 1 1  59 ARG HH21 H 108.161   1.194   6.535 1.00 . A A . 333 ARG HH21 1 1 
        5 15063 1 1  59 ARG HH22 H 108.129  -0.178   7.591 1.00 . A A . 333 ARG HH22 1 1 
        5 15064 1 1  59 ARG N    N 108.853  -0.520  -1.740 1.00 . A A . 333 ARG N    1 1 
        5 15065 1 1  59 ARG NE   N 108.449  -0.051   4.410 1.00 . A A . 333 ARG NE   1 1 
        5 15066 1 1  59 ARG NH1  N 108.404  -1.890   5.850 1.00 . A A . 333 ARG NH1  1 1 
        5 15067 1 1  59 ARG NH2  N 108.203   0.204   6.671 1.00 . A A . 333 ARG NH2  1 1 
        5 15068 1 1  59 ARG O    O 111.415   1.185  -0.089 1.00 . A A . 333 ARG O    1 1 
        5 15069 1 1  60 THR C    C 113.617  -0.041  -1.601 1.00 . A A . 334 THR C    1 1 
        5 15070 1 1  60 THR CA   C 112.972  -1.044  -0.640 1.00 . A A . 334 THR CA   1 1 
        5 15071 1 1  60 THR CB   C 113.446  -2.457  -0.983 1.00 . A A . 334 THR CB   1 1 
        5 15072 1 1  60 THR CG2  C 113.027  -3.419   0.129 1.00 . A A . 334 THR CG2  1 1 
        5 15073 1 1  60 THR H    H 111.000  -1.790  -0.949 1.00 . A A . 334 THR H    1 1 
        5 15074 1 1  60 THR HA   H 113.288  -0.812   0.366 1.00 . A A . 334 THR HA   1 1 
        5 15075 1 1  60 THR HB   H 114.521  -2.464  -1.074 1.00 . A A . 334 THR HB   1 1 
        5 15076 1 1  60 THR HG1  H 113.540  -2.819  -2.893 1.00 . A A . 334 THR HG1  1 1 
        5 15077 1 1  60 THR HG21 H 113.352  -3.030   1.082 1.00 . A A . 334 THR HG21 1 1 
        5 15078 1 1  60 THR HG22 H 113.482  -4.384  -0.040 1.00 . A A . 334 THR HG22 1 1 
        5 15079 1 1  60 THR HG23 H 111.952  -3.522   0.129 1.00 . A A . 334 THR HG23 1 1 
        5 15080 1 1  60 THR N    N 111.506  -0.985  -0.698 1.00 . A A . 334 THR N    1 1 
        5 15081 1 1  60 THR O    O 114.457   0.768  -1.199 1.00 . A A . 334 THR O    1 1 
        5 15082 1 1  60 THR OG1  O 112.863  -2.865  -2.214 1.00 . A A . 334 THR OG1  1 1 
        5 15083 1 1  61 LEU C    C 113.560   2.283  -3.539 1.00 . A A . 335 LEU C    1 1 
        5 15084 1 1  61 LEU CA   C 113.777   0.809  -3.891 1.00 . A A . 335 LEU CA   1 1 
        5 15085 1 1  61 LEU CB   C 113.144   0.508  -5.250 1.00 . A A . 335 LEU CB   1 1 
        5 15086 1 1  61 LEU CD1  C 112.644  -1.382  -6.806 1.00 . A A . 335 LEU CD1  1 1 
        5 15087 1 1  61 LEU CD2  C 115.013  -0.756  -6.319 1.00 . A A . 335 LEU CD2  1 1 
        5 15088 1 1  61 LEU CG   C 113.604  -0.868  -5.732 1.00 . A A . 335 LEU CG   1 1 
        5 15089 1 1  61 LEU H    H 112.516  -0.721  -3.130 1.00 . A A . 335 LEU H    1 1 
        5 15090 1 1  61 LEU HA   H 114.839   0.623  -3.959 1.00 . A A . 335 LEU HA   1 1 
        5 15091 1 1  61 LEU HB2  H 112.068   0.516  -5.154 1.00 . A A . 335 LEU HB2  1 1 
        5 15092 1 1  61 LEU HB3  H 113.449   1.258  -5.965 1.00 . A A . 335 LEU HB3  1 1 
        5 15093 1 1  61 LEU HD11 H 112.717  -0.757  -7.683 1.00 . A A . 335 LEU HD11 1 1 
        5 15094 1 1  61 LEU HD12 H 111.633  -1.355  -6.427 1.00 . A A . 335 LEU HD12 1 1 
        5 15095 1 1  61 LEU HD13 H 112.903  -2.398  -7.063 1.00 . A A . 335 LEU HD13 1 1 
        5 15096 1 1  61 LEU HD21 H 115.668  -0.291  -5.597 1.00 . A A . 335 LEU HD21 1 1 
        5 15097 1 1  61 LEU HD22 H 114.983  -0.155  -7.217 1.00 . A A . 335 LEU HD22 1 1 
        5 15098 1 1  61 LEU HD23 H 115.384  -1.742  -6.558 1.00 . A A . 335 LEU HD23 1 1 
        5 15099 1 1  61 LEU HG   H 113.614  -1.556  -4.898 1.00 . A A . 335 LEU HG   1 1 
        5 15100 1 1  61 LEU N    N 113.207  -0.081  -2.871 1.00 . A A . 335 LEU N    1 1 
        5 15101 1 1  61 LEU O    O 114.413   3.126  -3.805 1.00 . A A . 335 LEU O    1 1 
        5 15102 1 1  62 LEU C    C 113.165   4.472  -1.493 1.00 . A A . 336 LEU C    1 1 
        5 15103 1 1  62 LEU CA   C 112.113   3.953  -2.479 1.00 . A A . 336 LEU CA   1 1 
        5 15104 1 1  62 LEU CB   C 110.733   3.979  -1.811 1.00 . A A . 336 LEU CB   1 1 
        5 15105 1 1  62 LEU CD1  C 109.541   5.908  -2.862 1.00 . A A . 336 LEU CD1  1 1 
        5 15106 1 1  62 LEU CD2  C 109.332   5.503  -0.409 1.00 . A A . 336 LEU CD2  1 1 
        5 15107 1 1  62 LEU CG   C 110.278   5.427  -1.611 1.00 . A A . 336 LEU CG   1 1 
        5 15108 1 1  62 LEU H    H 111.766   1.876  -2.755 1.00 . A A . 336 LEU H    1 1 
        5 15109 1 1  62 LEU HA   H 112.094   4.597  -3.344 1.00 . A A . 336 LEU HA   1 1 
        5 15110 1 1  62 LEU HB2  H 110.023   3.460  -2.438 1.00 . A A . 336 LEU HB2  1 1 
        5 15111 1 1  62 LEU HB3  H 110.791   3.486  -0.851 1.00 . A A . 336 LEU HB3  1 1 
        5 15112 1 1  62 LEU HD11 H 110.231   5.954  -3.692 1.00 . A A . 336 LEU HD11 1 1 
        5 15113 1 1  62 LEU HD12 H 109.128   6.890  -2.682 1.00 . A A . 336 LEU HD12 1 1 
        5 15114 1 1  62 LEU HD13 H 108.742   5.220  -3.097 1.00 . A A . 336 LEU HD13 1 1 
        5 15115 1 1  62 LEU HD21 H 108.583   4.728  -0.490 1.00 . A A . 336 LEU HD21 1 1 
        5 15116 1 1  62 LEU HD22 H 108.850   6.469  -0.389 1.00 . A A . 336 LEU HD22 1 1 
        5 15117 1 1  62 LEU HD23 H 109.896   5.363   0.502 1.00 . A A . 336 LEU HD23 1 1 
        5 15118 1 1  62 LEU HG   H 111.139   6.055  -1.436 1.00 . A A . 336 LEU HG   1 1 
        5 15119 1 1  62 LEU N    N 112.422   2.582  -2.909 1.00 . A A . 336 LEU N    1 1 
        5 15120 1 1  62 LEU O    O 113.710   5.565  -1.661 1.00 . A A . 336 LEU O    1 1 
        5 15121 1 1  63 MET C    C 115.855   4.303  -0.128 1.00 . A A . 337 MET C    1 1 
        5 15122 1 1  63 MET CA   C 114.491   4.015   0.516 1.00 . A A . 337 MET CA   1 1 
        5 15123 1 1  63 MET CB   C 114.642   2.866   1.519 1.00 . A A . 337 MET CB   1 1 
        5 15124 1 1  63 MET CE   C 114.176   1.492   4.289 1.00 . A A . 337 MET CE   1 1 
        5 15125 1 1  63 MET CG   C 115.432   3.342   2.738 1.00 . A A . 337 MET CG   1 1 
        5 15126 1 1  63 MET H    H 112.998   2.802  -0.399 1.00 . A A . 337 MET H    1 1 
        5 15127 1 1  63 MET HA   H 114.162   4.894   1.046 1.00 . A A . 337 MET HA   1 1 
        5 15128 1 1  63 MET HB2  H 113.663   2.532   1.831 1.00 . A A . 337 MET HB2  1 1 
        5 15129 1 1  63 MET HB3  H 115.168   2.048   1.050 1.00 . A A . 337 MET HB3  1 1 
        5 15130 1 1  63 MET HE1  H 113.748   2.322   4.834 1.00 . A A . 337 MET HE1  1 1 
        5 15131 1 1  63 MET HE2  H 114.206   0.616   4.922 1.00 . A A . 337 MET HE2  1 1 
        5 15132 1 1  63 MET HE3  H 113.571   1.285   3.422 1.00 . A A . 337 MET HE3  1 1 
        5 15133 1 1  63 MET HG2  H 116.336   3.834   2.413 1.00 . A A . 337 MET HG2  1 1 
        5 15134 1 1  63 MET HG3  H 114.830   4.033   3.309 1.00 . A A . 337 MET HG3  1 1 
        5 15135 1 1  63 MET N    N 113.479   3.654  -0.487 1.00 . A A . 337 MET N    1 1 
        5 15136 1 1  63 MET O    O 116.494   5.314   0.172 1.00 . A A . 337 MET O    1 1 
        5 15137 1 1  63 MET SD   S 115.858   1.917   3.772 1.00 . A A . 337 MET SD   1 1 
        5 15138 1 1  64 ALA C    C 117.672   4.903  -2.478 1.00 . A A . 338 ALA C    1 1 
        5 15139 1 1  64 ALA CA   C 117.570   3.578  -1.712 1.00 . A A . 338 ALA CA   1 1 
        5 15140 1 1  64 ALA CB   C 117.790   2.415  -2.681 1.00 . A A . 338 ALA CB   1 1 
        5 15141 1 1  64 ALA H    H 115.707   2.657  -1.260 1.00 . A A . 338 ALA H    1 1 
        5 15142 1 1  64 ALA HA   H 118.347   3.552  -0.964 1.00 . A A . 338 ALA HA   1 1 
        5 15143 1 1  64 ALA HB1  H 116.959   2.359  -3.369 1.00 . A A . 338 ALA HB1  1 1 
        5 15144 1 1  64 ALA HB2  H 117.860   1.492  -2.125 1.00 . A A . 338 ALA HB2  1 1 
        5 15145 1 1  64 ALA HB3  H 118.704   2.575  -3.233 1.00 . A A . 338 ALA HB3  1 1 
        5 15146 1 1  64 ALA N    N 116.271   3.431  -1.046 1.00 . A A . 338 ALA N    1 1 
        5 15147 1 1  64 ALA O    O 118.631   5.655  -2.304 1.00 . A A . 338 ALA O    1 1 
        5 15148 1 1  65 GLY C    C 116.817   7.683  -3.308 1.00 . A A . 339 GLY C    1 1 
        5 15149 1 1  65 GLY CA   C 116.684   6.403  -4.140 1.00 . A A . 339 GLY CA   1 1 
        5 15150 1 1  65 GLY H    H 115.911   4.581  -3.374 1.00 . A A . 339 GLY H    1 1 
        5 15151 1 1  65 GLY HA2  H 117.516   6.345  -4.825 1.00 . A A . 339 GLY HA2  1 1 
        5 15152 1 1  65 GLY HA3  H 115.766   6.449  -4.705 1.00 . A A . 339 GLY HA3  1 1 
        5 15153 1 1  65 GLY N    N 116.669   5.195  -3.307 1.00 . A A . 339 GLY N    1 1 
        5 15154 1 1  65 GLY O    O 117.631   8.556  -3.624 1.00 . A A . 339 GLY O    1 1 
        5 15155 1 1  66 VAL C    C 117.444   9.205  -0.768 1.00 . A A . 340 VAL C    1 1 
        5 15156 1 1  66 VAL CA   C 116.050   8.980  -1.381 1.00 . A A . 340 VAL CA   1 1 
        5 15157 1 1  66 VAL CB   C 114.977   8.863  -0.274 1.00 . A A . 340 VAL CB   1 1 
        5 15158 1 1  66 VAL CG1  C 114.902  10.161   0.549 1.00 . A A . 340 VAL CG1  1 1 
        5 15159 1 1  66 VAL CG2  C 113.602   8.620  -0.909 1.00 . A A . 340 VAL CG2  1 1 
        5 15160 1 1  66 VAL H    H 115.457   7.025  -1.985 1.00 . A A . 340 VAL H    1 1 
        5 15161 1 1  66 VAL HA   H 115.809   9.832  -2.002 1.00 . A A . 340 VAL HA   1 1 
        5 15162 1 1  66 VAL HB   H 115.223   8.038   0.379 1.00 . A A . 340 VAL HB   1 1 
        5 15163 1 1  66 VAL HG11 H 114.873  11.009  -0.119 1.00 . A A . 340 VAL HG11 1 1 
        5 15164 1 1  66 VAL HG12 H 115.771  10.233   1.186 1.00 . A A . 340 VAL HG12 1 1 
        5 15165 1 1  66 VAL HG13 H 114.009  10.149   1.157 1.00 . A A . 340 VAL HG13 1 1 
        5 15166 1 1  66 VAL HG21 H 113.178   9.564  -1.218 1.00 . A A . 340 VAL HG21 1 1 
        5 15167 1 1  66 VAL HG22 H 112.949   8.155  -0.185 1.00 . A A . 340 VAL HG22 1 1 
        5 15168 1 1  66 VAL HG23 H 113.702   7.976  -1.767 1.00 . A A . 340 VAL HG23 1 1 
        5 15169 1 1  66 VAL N    N 116.041   7.777  -2.223 1.00 . A A . 340 VAL N    1 1 
        5 15170 1 1  66 VAL O    O 117.990  10.306  -0.842 1.00 . A A . 340 VAL O    1 1 
        5 15171 1 1  67 SER C    C 120.422   8.767  -0.554 1.00 . A A . 341 SER C    1 1 
        5 15172 1 1  67 SER CA   C 119.360   8.247   0.426 1.00 . A A . 341 SER CA   1 1 
        5 15173 1 1  67 SER CB   C 119.786   6.876   0.947 1.00 . A A . 341 SER CB   1 1 
        5 15174 1 1  67 SER H    H 117.563   7.285  -0.190 1.00 . A A . 341 SER H    1 1 
        5 15175 1 1  67 SER HA   H 119.297   8.927   1.262 1.00 . A A . 341 SER HA   1 1 
        5 15176 1 1  67 SER HB2  H 119.037   6.492   1.618 1.00 . A A . 341 SER HB2  1 1 
        5 15177 1 1  67 SER HB3  H 119.899   6.194   0.111 1.00 . A A . 341 SER HB3  1 1 
        5 15178 1 1  67 SER HG   H 120.975   6.441   2.427 1.00 . A A . 341 SER HG   1 1 
        5 15179 1 1  67 SER N    N 118.033   8.146  -0.203 1.00 . A A . 341 SER N    1 1 
        5 15180 1 1  67 SER O    O 121.159   9.713  -0.254 1.00 . A A . 341 SER O    1 1 
        5 15181 1 1  67 SER OG   O 121.018   7.003   1.649 1.00 . A A . 341 SER OG   1 1 
        5 15182 1 1  68 HIS C    C 121.408  10.076  -3.081 1.00 . A A . 342 HIS C    1 1 
        5 15183 1 1  68 HIS CA   C 121.455   8.574  -2.769 1.00 . A A . 342 HIS CA   1 1 
        5 15184 1 1  68 HIS CB   C 121.226   7.781  -4.056 1.00 . A A . 342 HIS CB   1 1 
        5 15185 1 1  68 HIS CD2  C 122.945   8.081  -6.023 1.00 . A A . 342 HIS CD2  1 1 
        5 15186 1 1  68 HIS CE1  C 124.448   6.675  -5.345 1.00 . A A . 342 HIS CE1  1 1 
        5 15187 1 1  68 HIS CG   C 122.487   7.547  -4.845 1.00 . A A . 342 HIS CG   1 1 
        5 15188 1 1  68 HIS H    H 119.806   7.487  -1.973 1.00 . A A . 342 HIS H    1 1 
        5 15189 1 1  68 HIS HA   H 122.435   8.333  -2.387 1.00 . A A . 342 HIS HA   1 1 
        5 15190 1 1  68 HIS HB2  H 120.799   6.825  -3.804 1.00 . A A . 342 HIS HB2  1 1 
        5 15191 1 1  68 HIS HB3  H 120.520   8.321  -4.673 1.00 . A A . 342 HIS HB3  1 1 
        5 15192 1 1  68 HIS HD1  H 123.438   6.105  -3.618 1.00 . A A . 342 HIS HD1  1 1 
        5 15193 1 1  68 HIS HD2  H 122.424   8.819  -6.616 1.00 . A A . 342 HIS HD2  1 1 
        5 15194 1 1  68 HIS HE1  H 125.344   6.075  -5.285 1.00 . A A . 342 HIS HE1  1 1 
        5 15195 1 1  68 HIS N    N 120.453   8.193  -1.762 1.00 . A A . 342 HIS N    1 1 
        5 15196 1 1  68 HIS ND1  N 123.462   6.653  -4.430 1.00 . A A . 342 HIS ND1  1 1 
        5 15197 1 1  68 HIS NE2  N 124.184   7.529  -6.338 1.00 . A A . 342 HIS NE2  1 1 
        5 15198 1 1  68 HIS O    O 122.386  10.785  -2.854 1.00 . A A . 342 HIS O    1 1 
        5 15199 1 1  69 ASP C    C 120.499  12.935  -2.713 1.00 . A A . 343 ASP C    1 1 
        5 15200 1 1  69 ASP CA   C 120.093  11.990  -3.856 1.00 . A A . 343 ASP CA   1 1 
        5 15201 1 1  69 ASP CB   C 118.642  12.275  -4.254 1.00 . A A . 343 ASP CB   1 1 
        5 15202 1 1  69 ASP CG   C 118.348  11.717  -5.648 1.00 . A A . 343 ASP CG   1 1 
        5 15203 1 1  69 ASP H    H 119.454   9.981  -3.539 1.00 . A A . 343 ASP H    1 1 
        5 15204 1 1  69 ASP HA   H 120.726  12.187  -4.707 1.00 . A A . 343 ASP HA   1 1 
        5 15205 1 1  69 ASP HB2  H 117.979  11.813  -3.538 1.00 . A A . 343 ASP HB2  1 1 
        5 15206 1 1  69 ASP HB3  H 118.476  13.342  -4.256 1.00 . A A . 343 ASP HB3  1 1 
        5 15207 1 1  69 ASP N    N 120.235  10.574  -3.485 1.00 . A A . 343 ASP N    1 1 
        5 15208 1 1  69 ASP O    O 121.157  13.950  -2.947 1.00 . A A . 343 ASP O    1 1 
        5 15209 1 1  69 ASP OD1  O 119.240  11.745  -6.483 1.00 . A A . 343 ASP OD1  1 1 
        5 15210 1 1  69 ASP OD2  O 117.234  11.268  -5.858 1.00 . A A . 343 ASP OD2  1 1 
        5 15211 1 1  70 LEU C    C 121.928  13.582  -0.118 1.00 . A A . 344 LEU C    1 1 
        5 15212 1 1  70 LEU CA   C 120.419  13.427  -0.320 1.00 . A A . 344 LEU CA   1 1 
        5 15213 1 1  70 LEU CB   C 119.798  12.816   0.939 1.00 . A A . 344 LEU CB   1 1 
        5 15214 1 1  70 LEU CD1  C 117.644  12.381   2.129 1.00 . A A . 344 LEU CD1  1 1 
        5 15215 1 1  70 LEU CD2  C 118.165  14.675   1.287 1.00 . A A . 344 LEU CD2  1 1 
        5 15216 1 1  70 LEU CG   C 118.313  13.178   1.007 1.00 . A A . 344 LEU CG   1 1 
        5 15217 1 1  70 LEU H    H 119.572  11.781  -1.359 1.00 . A A . 344 LEU H    1 1 
        5 15218 1 1  70 LEU HA   H 119.989  14.407  -0.472 1.00 . A A . 344 LEU HA   1 1 
        5 15219 1 1  70 LEU HB2  H 119.907  11.742   0.907 1.00 . A A . 344 LEU HB2  1 1 
        5 15220 1 1  70 LEU HB3  H 120.300  13.204   1.812 1.00 . A A . 344 LEU HB3  1 1 
        5 15221 1 1  70 LEU HD11 H 116.576  12.365   1.972 1.00 . A A . 344 LEU HD11 1 1 
        5 15222 1 1  70 LEU HD12 H 117.862  12.847   3.079 1.00 . A A . 344 LEU HD12 1 1 
        5 15223 1 1  70 LEU HD13 H 118.024  11.370   2.129 1.00 . A A . 344 LEU HD13 1 1 
        5 15224 1 1  70 LEU HD21 H 118.341  15.231   0.378 1.00 . A A . 344 LEU HD21 1 1 
        5 15225 1 1  70 LEU HD22 H 118.884  14.974   2.036 1.00 . A A . 344 LEU HD22 1 1 
        5 15226 1 1  70 LEU HD23 H 117.167  14.878   1.646 1.00 . A A . 344 LEU HD23 1 1 
        5 15227 1 1  70 LEU HG   H 117.841  12.938   0.064 1.00 . A A . 344 LEU HG   1 1 
        5 15228 1 1  70 LEU N    N 120.103  12.595  -1.485 1.00 . A A . 344 LEU N    1 1 
        5 15229 1 1  70 LEU O    O 122.393  14.615   0.372 1.00 . A A . 344 LEU O    1 1 
        5 15230 1 1  71 ARG C    C 124.823  13.813  -0.959 1.00 . A A . 345 ARG C    1 1 
        5 15231 1 1  71 ARG CA   C 124.157  12.584  -0.323 1.00 . A A . 345 ARG CA   1 1 
        5 15232 1 1  71 ARG CB   C 124.768  11.315  -0.922 1.00 . A A . 345 ARG CB   1 1 
        5 15233 1 1  71 ARG CD   C 126.915  10.064  -1.186 1.00 . A A . 345 ARG CD   1 1 
        5 15234 1 1  71 ARG CG   C 126.165  11.093  -0.339 1.00 . A A . 345 ARG CG   1 1 
        5 15235 1 1  71 ARG CZ   C 129.300   9.597  -1.688 1.00 . A A . 345 ARG CZ   1 1 
        5 15236 1 1  71 ARG H    H 122.284  11.778  -0.928 1.00 . A A . 345 ARG H    1 1 
        5 15237 1 1  71 ARG HA   H 124.362  12.592   0.737 1.00 . A A . 345 ARG HA   1 1 
        5 15238 1 1  71 ARG HB2  H 124.140  10.468  -0.688 1.00 . A A . 345 ARG HB2  1 1 
        5 15239 1 1  71 ARG HB3  H 124.843  11.424  -1.994 1.00 . A A . 345 ARG HB3  1 1 
        5 15240 1 1  71 ARG HD2  H 126.527   9.078  -0.978 1.00 . A A . 345 ARG HD2  1 1 
        5 15241 1 1  71 ARG HD3  H 126.771  10.290  -2.233 1.00 . A A . 345 ARG HD3  1 1 
        5 15242 1 1  71 ARG HE   H 128.631  10.502  -0.023 1.00 . A A . 345 ARG HE   1 1 
        5 15243 1 1  71 ARG HG2  H 126.708  12.028  -0.340 1.00 . A A . 345 ARG HG2  1 1 
        5 15244 1 1  71 ARG HG3  H 126.077  10.728   0.673 1.00 . A A . 345 ARG HG3  1 1 
        5 15245 1 1  71 ARG HH11 H 128.056   8.958  -3.142 1.00 . A A . 345 ARG HH11 1 1 
        5 15246 1 1  71 ARG HH12 H 129.739   8.672  -3.420 1.00 . A A . 345 ARG HH12 1 1 
        5 15247 1 1  71 ARG HH21 H 130.791  10.102  -0.453 1.00 . A A . 345 ARG HH21 1 1 
        5 15248 1 1  71 ARG HH22 H 131.267   9.312  -1.919 1.00 . A A . 345 ARG HH22 1 1 
        5 15249 1 1  71 ARG N    N 122.700  12.567  -0.517 1.00 . A A . 345 ARG N    1 1 
        5 15250 1 1  71 ARG NE   N 128.350  10.097  -0.870 1.00 . A A . 345 ARG NE   1 1 
        5 15251 1 1  71 ARG NH1  N 129.005   9.031  -2.841 1.00 . A A . 345 ARG NH1  1 1 
        5 15252 1 1  71 ARG NH2  N 130.550   9.677  -1.326 1.00 . A A . 345 ARG NH2  1 1 
        5 15253 1 1  71 ARG O    O 125.728  14.404  -0.365 1.00 . A A . 345 ARG O    1 1 
        5 15254 1 1  72 THR C    C 124.891  16.643  -2.061 1.00 . A A . 346 THR C    1 1 
        5 15255 1 1  72 THR CA   C 124.967  15.329  -2.863 1.00 . A A . 346 THR CA   1 1 
        5 15256 1 1  72 THR CB   C 124.323  15.499  -4.247 1.00 . A A . 346 THR CB   1 1 
        5 15257 1 1  72 THR CG2  C 125.272  16.277  -5.160 1.00 . A A . 346 THR CG2  1 1 
        5 15258 1 1  72 THR H    H 123.563  13.769  -2.523 1.00 . A A . 346 THR H    1 1 
        5 15259 1 1  72 THR HA   H 126.011  15.087  -3.007 1.00 . A A . 346 THR HA   1 1 
        5 15260 1 1  72 THR HB   H 123.397  16.038  -4.162 1.00 . A A . 346 THR HB   1 1 
        5 15261 1 1  72 THR HG1  H 124.917  13.773  -4.915 1.00 . A A . 346 THR HG1  1 1 
        5 15262 1 1  72 THR HG21 H 124.975  16.140  -6.189 1.00 . A A . 346 THR HG21 1 1 
        5 15263 1 1  72 THR HG22 H 126.280  15.914  -5.025 1.00 . A A . 346 THR HG22 1 1 
        5 15264 1 1  72 THR HG23 H 125.232  17.327  -4.912 1.00 . A A . 346 THR HG23 1 1 
        5 15265 1 1  72 THR N    N 124.343  14.220  -2.138 1.00 . A A . 346 THR N    1 1 
        5 15266 1 1  72 THR O    O 125.940  17.203  -1.713 1.00 . A A . 346 THR O    1 1 
        5 15267 1 1  72 THR OG1  O 124.074  14.219  -4.809 1.00 . A A . 346 THR OG1  1 1 
        5 15268 1 1  73 PRO C    C 124.323  18.388   0.386 1.00 . A A . 347 PRO C    1 1 
        5 15269 1 1  73 PRO CA   C 123.582  18.425  -0.949 1.00 . A A . 347 PRO CA   1 1 
        5 15270 1 1  73 PRO CB   C 122.074  18.601  -0.739 1.00 . A A . 347 PRO CB   1 1 
        5 15271 1 1  73 PRO CD   C 122.360  16.533  -1.905 1.00 . A A . 347 PRO CD   1 1 
        5 15272 1 1  73 PRO CG   C 121.511  17.231  -0.853 1.00 . A A . 347 PRO CG   1 1 
        5 15273 1 1  73 PRO HA   H 123.956  19.235  -1.555 1.00 . A A . 347 PRO HA   1 1 
        5 15274 1 1  73 PRO HB2  H 121.876  19.015   0.241 1.00 . A A . 347 PRO HB2  1 1 
        5 15275 1 1  73 PRO HB3  H 121.657  19.233  -1.508 1.00 . A A . 347 PRO HB3  1 1 
        5 15276 1 1  73 PRO HD2  H 122.371  15.468  -1.735 1.00 . A A . 347 PRO HD2  1 1 
        5 15277 1 1  73 PRO HD3  H 122.002  16.761  -2.894 1.00 . A A . 347 PRO HD3  1 1 
        5 15278 1 1  73 PRO HG2  H 121.583  16.720   0.100 1.00 . A A . 347 PRO HG2  1 1 
        5 15279 1 1  73 PRO HG3  H 120.487  17.270  -1.184 1.00 . A A . 347 PRO HG3  1 1 
        5 15280 1 1  73 PRO N    N 123.701  17.126  -1.700 1.00 . A A . 347 PRO N    1 1 
        5 15281 1 1  73 PRO O    O 124.995  19.351   0.757 1.00 . A A . 347 PRO O    1 1 
        5 15282 1 1  74 LEU C    C 126.386  17.318   2.323 1.00 . A A . 348 LEU C    1 1 
        5 15283 1 1  74 LEU CA   C 124.868  17.122   2.407 1.00 . A A . 348 LEU CA   1 1 
        5 15284 1 1  74 LEU CB   C 124.564  15.741   2.991 1.00 . A A . 348 LEU CB   1 1 
        5 15285 1 1  74 LEU CD1  C 122.693  14.152   3.462 1.00 . A A . 348 LEU CD1  1 1 
        5 15286 1 1  74 LEU CD2  C 122.716  16.408   4.534 1.00 . A A . 348 LEU CD2  1 1 
        5 15287 1 1  74 LEU CG   C 123.063  15.623   3.267 1.00 . A A . 348 LEU CG   1 1 
        5 15288 1 1  74 LEU H    H 123.702  16.506   0.738 1.00 . A A . 348 LEU H    1 1 
        5 15289 1 1  74 LEU HA   H 124.460  17.871   3.069 1.00 . A A . 348 LEU HA   1 1 
        5 15290 1 1  74 LEU HB2  H 124.863  14.979   2.285 1.00 . A A . 348 LEU HB2  1 1 
        5 15291 1 1  74 LEU HB3  H 125.108  15.613   3.914 1.00 . A A . 348 LEU HB3  1 1 
        5 15292 1 1  74 LEU HD11 H 121.682  14.082   3.834 1.00 . A A . 348 LEU HD11 1 1 
        5 15293 1 1  74 LEU HD12 H 123.370  13.702   4.175 1.00 . A A . 348 LEU HD12 1 1 
        5 15294 1 1  74 LEU HD13 H 122.767  13.633   2.519 1.00 . A A . 348 LEU HD13 1 1 
        5 15295 1 1  74 LEU HD21 H 123.007  17.440   4.410 1.00 . A A . 348 LEU HD21 1 1 
        5 15296 1 1  74 LEU HD22 H 123.243  15.984   5.375 1.00 . A A . 348 LEU HD22 1 1 
        5 15297 1 1  74 LEU HD23 H 121.652  16.353   4.711 1.00 . A A . 348 LEU HD23 1 1 
        5 15298 1 1  74 LEU HG   H 122.512  16.025   2.429 1.00 . A A . 348 LEU HG   1 1 
        5 15299 1 1  74 LEU N    N 124.226  17.257   1.094 1.00 . A A . 348 LEU N    1 1 
        5 15300 1 1  74 LEU O    O 126.968  18.053   3.123 1.00 . A A . 348 LEU O    1 1 
        5 15301 1 1  75 THR C    C 128.897  18.242   0.905 1.00 . A A . 349 THR C    1 1 
        5 15302 1 1  75 THR CA   C 128.472  16.796   1.160 1.00 . A A . 349 THR CA   1 1 
        5 15303 1 1  75 THR CB   C 128.927  15.921  -0.008 1.00 . A A . 349 THR CB   1 1 
        5 15304 1 1  75 THR CG2  C 130.433  15.679   0.093 1.00 . A A . 349 THR CG2  1 1 
        5 15305 1 1  75 THR H    H 126.508  16.138   0.705 1.00 . A A . 349 THR H    1 1 
        5 15306 1 1  75 THR HA   H 128.953  16.447   2.061 1.00 . A A . 349 THR HA   1 1 
        5 15307 1 1  75 THR HB   H 128.709  16.419  -0.939 1.00 . A A . 349 THR HB   1 1 
        5 15308 1 1  75 THR HG1  H 128.488  14.233   0.853 1.00 . A A . 349 THR HG1  1 1 
        5 15309 1 1  75 THR HG21 H 130.779  15.180  -0.800 1.00 . A A . 349 THR HG21 1 1 
        5 15310 1 1  75 THR HG22 H 130.641  15.061   0.954 1.00 . A A . 349 THR HG22 1 1 
        5 15311 1 1  75 THR HG23 H 130.943  16.625   0.197 1.00 . A A . 349 THR HG23 1 1 
        5 15312 1 1  75 THR N    N 127.019  16.691   1.328 1.00 . A A . 349 THR N    1 1 
        5 15313 1 1  75 THR O    O 129.885  18.717   1.467 1.00 . A A . 349 THR O    1 1 
        5 15314 1 1  75 THR OG1  O 128.240  14.678   0.039 1.00 . A A . 349 THR OG1  1 1 
        5 15315 1 1  76 ARG C    C 128.429  21.234   0.979 1.00 . A A . 350 ARG C    1 1 
        5 15316 1 1  76 ARG CA   C 128.441  20.338  -0.262 1.00 . A A . 350 ARG CA   1 1 
        5 15317 1 1  76 ARG CB   C 127.440  20.862  -1.294 1.00 . A A . 350 ARG CB   1 1 
        5 15318 1 1  76 ARG CD   C 126.786  20.754  -3.708 1.00 . A A . 350 ARG CD   1 1 
        5 15319 1 1  76 ARG CG   C 127.671  20.141  -2.624 1.00 . A A . 350 ARG CG   1 1 
        5 15320 1 1  76 ARG CZ   C 128.328  20.568  -5.644 1.00 . A A . 350 ARG CZ   1 1 
        5 15321 1 1  76 ARG H    H 127.328  18.524  -0.316 1.00 . A A . 350 ARG H    1 1 
        5 15322 1 1  76 ARG HA   H 129.429  20.366  -0.697 1.00 . A A . 350 ARG HA   1 1 
        5 15323 1 1  76 ARG HB2  H 126.434  20.675  -0.947 1.00 . A A . 350 ARG HB2  1 1 
        5 15324 1 1  76 ARG HB3  H 127.586  21.922  -1.432 1.00 . A A . 350 ARG HB3  1 1 
        5 15325 1 1  76 ARG HD2  H 125.755  20.502  -3.515 1.00 . A A . 350 ARG HD2  1 1 
        5 15326 1 1  76 ARG HD3  H 126.899  21.829  -3.697 1.00 . A A . 350 ARG HD3  1 1 
        5 15327 1 1  76 ARG HE   H 126.570  19.606  -5.476 1.00 . A A . 350 ARG HE   1 1 
        5 15328 1 1  76 ARG HG2  H 128.709  20.237  -2.908 1.00 . A A . 350 ARG HG2  1 1 
        5 15329 1 1  76 ARG HG3  H 127.425  19.095  -2.512 1.00 . A A . 350 ARG HG3  1 1 
        5 15330 1 1  76 ARG HH11 H 128.998  21.842  -4.232 1.00 . A A . 350 ARG HH11 1 1 
        5 15331 1 1  76 ARG HH12 H 130.030  21.639  -5.605 1.00 . A A . 350 ARG HH12 1 1 
        5 15332 1 1  76 ARG HH21 H 127.960  19.391  -7.221 1.00 . A A . 350 ARG HH21 1 1 
        5 15333 1 1  76 ARG HH22 H 129.451  20.270  -7.274 1.00 . A A . 350 ARG HH22 1 1 
        5 15334 1 1  76 ARG N    N 128.121  18.949   0.081 1.00 . A A . 350 ARG N    1 1 
        5 15335 1 1  76 ARG NE   N 127.173  20.234  -5.027 1.00 . A A . 350 ARG NE   1 1 
        5 15336 1 1  76 ARG NH1  N 129.185  21.417  -5.117 1.00 . A A . 350 ARG NH1  1 1 
        5 15337 1 1  76 ARG NH2  N 128.601  20.035  -6.804 1.00 . A A . 350 ARG NH2  1 1 
        5 15338 1 1  76 ARG O    O 129.321  22.064   1.159 1.00 . A A . 350 ARG O    1 1 
        5 15339 1 1  77 ILE C    C 128.541  21.566   3.991 1.00 . A A . 351 ILE C    1 1 
        5 15340 1 1  77 ILE CA   C 127.331  21.830   3.078 1.00 . A A . 351 ILE CA   1 1 
        5 15341 1 1  77 ILE CB   C 126.016  21.499   3.818 1.00 . A A . 351 ILE CB   1 1 
        5 15342 1 1  77 ILE CD1  C 123.629  20.908   3.363 1.00 . A A . 351 ILE CD1  1 1 
        5 15343 1 1  77 ILE CG1  C 124.825  21.732   2.881 1.00 . A A . 351 ILE CG1  1 1 
        5 15344 1 1  77 ILE CG2  C 125.844  22.403   5.052 1.00 . A A . 351 ILE CG2  1 1 
        5 15345 1 1  77 ILE H    H 126.762  20.351   1.649 1.00 . A A . 351 ILE H    1 1 
        5 15346 1 1  77 ILE HA   H 127.324  22.876   2.812 1.00 . A A . 351 ILE HA   1 1 
        5 15347 1 1  77 ILE HB   H 126.030  20.465   4.131 1.00 . A A . 351 ILE HB   1 1 
        5 15348 1 1  77 ILE HD11 H 122.748  21.194   2.807 1.00 . A A . 351 ILE HD11 1 1 
        5 15349 1 1  77 ILE HD12 H 123.466  21.091   4.415 1.00 . A A . 351 ILE HD12 1 1 
        5 15350 1 1  77 ILE HD13 H 123.828  19.858   3.207 1.00 . A A . 351 ILE HD13 1 1 
        5 15351 1 1  77 ILE HG12 H 124.565  22.781   2.887 1.00 . A A . 351 ILE HG12 1 1 
        5 15352 1 1  77 ILE HG13 H 125.082  21.433   1.879 1.00 . A A . 351 ILE HG13 1 1 
        5 15353 1 1  77 ILE HG21 H 126.438  22.015   5.867 1.00 . A A . 351 ILE HG21 1 1 
        5 15354 1 1  77 ILE HG22 H 124.804  22.423   5.344 1.00 . A A . 351 ILE HG22 1 1 
        5 15355 1 1  77 ILE HG23 H 126.170  23.406   4.813 1.00 . A A . 351 ILE HG23 1 1 
        5 15356 1 1  77 ILE N    N 127.437  21.035   1.845 1.00 . A A . 351 ILE N    1 1 
        5 15357 1 1  77 ILE O    O 129.099  22.495   4.576 1.00 . A A . 351 ILE O    1 1 
        5 15358 1 1  78 ARG C    C 131.353  20.597   4.562 1.00 . A A . 352 ARG C    1 1 
        5 15359 1 1  78 ARG CA   C 130.050  19.915   4.981 1.00 . A A . 352 ARG CA   1 1 
        5 15360 1 1  78 ARG CB   C 130.239  18.395   4.938 1.00 . A A . 352 ARG CB   1 1 
        5 15361 1 1  78 ARG CD   C 131.065  16.395   6.187 1.00 . A A . 352 ARG CD   1 1 
        5 15362 1 1  78 ARG CG   C 130.893  17.916   6.234 1.00 . A A . 352 ARG CG   1 1 
        5 15363 1 1  78 ARG CZ   C 132.314  14.757   4.802 1.00 . A A . 352 ARG CZ   1 1 
        5 15364 1 1  78 ARG H    H 128.465  19.604   3.602 1.00 . A A . 352 ARG H    1 1 
        5 15365 1 1  78 ARG HA   H 129.813  20.205   5.994 1.00 . A A . 352 ARG HA   1 1 
        5 15366 1 1  78 ARG HB2  H 129.275  17.918   4.821 1.00 . A A . 352 ARG HB2  1 1 
        5 15367 1 1  78 ARG HB3  H 130.871  18.136   4.102 1.00 . A A . 352 ARG HB3  1 1 
        5 15368 1 1  78 ARG HD2  H 131.370  16.039   7.158 1.00 . A A . 352 ARG HD2  1 1 
        5 15369 1 1  78 ARG HD3  H 130.123  15.938   5.919 1.00 . A A . 352 ARG HD3  1 1 
        5 15370 1 1  78 ARG HE   H 132.628  16.744   4.799 1.00 . A A . 352 ARG HE   1 1 
        5 15371 1 1  78 ARG HG2  H 131.860  18.386   6.345 1.00 . A A . 352 ARG HG2  1 1 
        5 15372 1 1  78 ARG HG3  H 130.266  18.177   7.073 1.00 . A A . 352 ARG HG3  1 1 
        5 15373 1 1  78 ARG HH11 H 130.917  13.889   5.968 1.00 . A A . 352 ARG HH11 1 1 
        5 15374 1 1  78 ARG HH12 H 131.829  12.813   4.969 1.00 . A A . 352 ARG HH12 1 1 
        5 15375 1 1  78 ARG HH21 H 133.769  15.288   3.534 1.00 . A A . 352 ARG HH21 1 1 
        5 15376 1 1  78 ARG HH22 H 133.423  13.593   3.609 1.00 . A A . 352 ARG HH22 1 1 
        5 15377 1 1  78 ARG N    N 128.937  20.298   4.105 1.00 . A A . 352 ARG N    1 1 
        5 15378 1 1  78 ARG NE   N 132.086  16.030   5.194 1.00 . A A . 352 ARG NE   1 1 
        5 15379 1 1  78 ARG NH1  N 131.632  13.740   5.286 1.00 . A A . 352 ARG NH1  1 1 
        5 15380 1 1  78 ARG NH2  N 133.241  14.528   3.912 1.00 . A A . 352 ARG NH2  1 1 
        5 15381 1 1  78 ARG O    O 132.113  21.076   5.407 1.00 . A A . 352 ARG O    1 1 
        5 15382 1 1  79 LEU C    C 132.833  22.754   2.936 1.00 . A A . 353 LEU C    1 1 
        5 15383 1 1  79 LEU CA   C 132.822  21.239   2.728 1.00 . A A . 353 LEU CA   1 1 
        5 15384 1 1  79 LEU CB   C 132.959  20.926   1.236 1.00 . A A . 353 LEU CB   1 1 
        5 15385 1 1  79 LEU CD1  C 133.080  19.024  -0.381 1.00 . A A . 353 LEU CD1  1 1 
        5 15386 1 1  79 LEU CD2  C 134.859  19.307   1.349 1.00 . A A . 353 LEU CD2  1 1 
        5 15387 1 1  79 LEU CG   C 133.364  19.462   1.057 1.00 . A A . 353 LEU CG   1 1 
        5 15388 1 1  79 LEU H    H 130.955  20.227   2.637 1.00 . A A . 353 LEU H    1 1 
        5 15389 1 1  79 LEU HA   H 133.667  20.814   3.247 1.00 . A A . 353 LEU HA   1 1 
        5 15390 1 1  79 LEU HB2  H 132.013  21.103   0.743 1.00 . A A . 353 LEU HB2  1 1 
        5 15391 1 1  79 LEU HB3  H 133.716  21.561   0.803 1.00 . A A . 353 LEU HB3  1 1 
        5 15392 1 1  79 LEU HD11 H 132.069  19.296  -0.647 1.00 . A A . 353 LEU HD11 1 1 
        5 15393 1 1  79 LEU HD12 H 133.198  17.954  -0.461 1.00 . A A . 353 LEU HD12 1 1 
        5 15394 1 1  79 LEU HD13 H 133.772  19.515  -1.049 1.00 . A A . 353 LEU HD13 1 1 
        5 15395 1 1  79 LEU HD21 H 135.063  18.288   1.646 1.00 . A A . 353 LEU HD21 1 1 
        5 15396 1 1  79 LEU HD22 H 135.143  19.976   2.147 1.00 . A A . 353 LEU HD22 1 1 
        5 15397 1 1  79 LEU HD23 H 135.426  19.545   0.462 1.00 . A A . 353 LEU HD23 1 1 
        5 15398 1 1  79 LEU HG   H 132.796  18.845   1.740 1.00 . A A . 353 LEU HG   1 1 
        5 15399 1 1  79 LEU N    N 131.598  20.634   3.256 1.00 . A A . 353 LEU N    1 1 
        5 15400 1 1  79 LEU O    O 133.841  23.317   3.364 1.00 . A A . 353 LEU O    1 1 
        5 15401 1 1  80 ALA C    C 131.796  25.289   4.228 1.00 . A A . 354 ALA C    1 1 
        5 15402 1 1  80 ALA CA   C 131.612  24.866   2.772 1.00 . A A . 354 ALA CA   1 1 
        5 15403 1 1  80 ALA CB   C 130.249  25.346   2.270 1.00 . A A . 354 ALA CB   1 1 
        5 15404 1 1  80 ALA H    H 130.940  22.911   2.296 1.00 . A A . 354 ALA H    1 1 
        5 15405 1 1  80 ALA HA   H 132.385  25.328   2.175 1.00 . A A . 354 ALA HA   1 1 
        5 15406 1 1  80 ALA HB1  H 130.037  24.890   1.315 1.00 . A A . 354 ALA HB1  1 1 
        5 15407 1 1  80 ALA HB2  H 130.263  26.420   2.161 1.00 . A A . 354 ALA HB2  1 1 
        5 15408 1 1  80 ALA HB3  H 129.485  25.066   2.980 1.00 . A A . 354 ALA HB3  1 1 
        5 15409 1 1  80 ALA N    N 131.711  23.411   2.632 1.00 . A A . 354 ALA N    1 1 
        5 15410 1 1  80 ALA O    O 132.503  26.254   4.521 1.00 . A A . 354 ALA O    1 1 
        5 15411 1 1  81 THR C    C 132.735  24.603   7.034 1.00 . A A . 355 THR C    1 1 
        5 15412 1 1  81 THR CA   C 131.290  24.820   6.562 1.00 . A A . 355 THR CA   1 1 
        5 15413 1 1  81 THR CB   C 130.339  23.916   7.352 1.00 . A A . 355 THR CB   1 1 
        5 15414 1 1  81 THR CG2  C 128.895  24.401   7.169 1.00 . A A . 355 THR CG2  1 1 
        5 15415 1 1  81 THR H    H 130.582  23.817   4.832 1.00 . A A . 355 THR H    1 1 
        5 15416 1 1  81 THR HA   H 131.018  25.849   6.747 1.00 . A A . 355 THR HA   1 1 
        5 15417 1 1  81 THR HB   H 130.596  23.950   8.399 1.00 . A A . 355 THR HB   1 1 
        5 15418 1 1  81 THR HG1  H 130.182  21.990   7.584 1.00 . A A . 355 THR HG1  1 1 
        5 15419 1 1  81 THR HG21 H 128.888  25.470   7.007 1.00 . A A . 355 THR HG21 1 1 
        5 15420 1 1  81 THR HG22 H 128.324  24.169   8.056 1.00 . A A . 355 THR HG22 1 1 
        5 15421 1 1  81 THR HG23 H 128.452  23.906   6.319 1.00 . A A . 355 THR HG23 1 1 
        5 15422 1 1  81 THR N    N 131.155  24.554   5.132 1.00 . A A . 355 THR N    1 1 
        5 15423 1 1  81 THR O    O 133.161  25.200   8.024 1.00 . A A . 355 THR O    1 1 
        5 15424 1 1  81 THR OG1  O 130.456  22.581   6.879 1.00 . A A . 355 THR OG1  1 1 
        5 15425 1 1  82 GLU C    C 135.801  24.621   6.282 1.00 . A A . 356 GLU C    1 1 
        5 15426 1 1  82 GLU CA   C 134.876  23.472   6.688 1.00 . A A . 356 GLU CA   1 1 
        5 15427 1 1  82 GLU CB   C 135.343  22.186   6.002 1.00 . A A . 356 GLU CB   1 1 
        5 15428 1 1  82 GLU CD   C 135.678  20.654   7.969 1.00 . A A . 356 GLU CD   1 1 
        5 15429 1 1  82 GLU CG   C 134.797  20.971   6.760 1.00 . A A . 356 GLU CG   1 1 
        5 15430 1 1  82 GLU H    H 133.097  23.283   5.558 1.00 . A A . 356 GLU H    1 1 
        5 15431 1 1  82 GLU HA   H 134.938  23.335   7.757 1.00 . A A . 356 GLU HA   1 1 
        5 15432 1 1  82 GLU HB2  H 134.980  22.171   4.985 1.00 . A A . 356 GLU HB2  1 1 
        5 15433 1 1  82 GLU HB3  H 136.421  22.151   6.001 1.00 . A A . 356 GLU HB3  1 1 
        5 15434 1 1  82 GLU HG2  H 133.793  21.182   7.096 1.00 . A A . 356 GLU HG2  1 1 
        5 15435 1 1  82 GLU HG3  H 134.781  20.117   6.099 1.00 . A A . 356 GLU HG3  1 1 
        5 15436 1 1  82 GLU N    N 133.485  23.747   6.327 1.00 . A A . 356 GLU N    1 1 
        5 15437 1 1  82 GLU O    O 136.806  24.879   6.948 1.00 . A A . 356 GLU O    1 1 
        5 15438 1 1  82 GLU OE1  O 136.192  21.584   8.573 1.00 . A A . 356 GLU OE1  1 1 
        5 15439 1 1  82 GLU OE2  O 135.827  19.482   8.274 1.00 . A A . 356 GLU OE2  1 1 
        5 15440 1 1  83 MET C    C 136.099  27.706   5.433 1.00 . A A . 357 MET C    1 1 
        5 15441 1 1  83 MET CA   C 136.302  26.385   4.673 1.00 . A A . 357 MET CA   1 1 
        5 15442 1 1  83 MET CB   C 136.003  26.604   3.188 1.00 . A A . 357 MET CB   1 1 
        5 15443 1 1  83 MET CE   C 137.640  26.871   0.281 1.00 . A A . 357 MET CE   1 1 
        5 15444 1 1  83 MET CG   C 136.617  25.465   2.369 1.00 . A A . 357 MET CG   1 1 
        5 15445 1 1  83 MET H    H 134.624  25.087   4.728 1.00 . A A . 357 MET H    1 1 
        5 15446 1 1  83 MET HA   H 137.336  26.089   4.771 1.00 . A A . 357 MET HA   1 1 
        5 15447 1 1  83 MET HB2  H 134.934  26.623   3.035 1.00 . A A . 357 MET HB2  1 1 
        5 15448 1 1  83 MET HB3  H 136.430  27.542   2.868 1.00 . A A . 357 MET HB3  1 1 
        5 15449 1 1  83 MET HE1  H 138.169  26.549  -0.606 1.00 . A A . 357 MET HE1  1 1 
        5 15450 1 1  83 MET HE2  H 138.313  26.879   1.127 1.00 . A A . 357 MET HE2  1 1 
        5 15451 1 1  83 MET HE3  H 137.251  27.864   0.125 1.00 . A A . 357 MET HE3  1 1 
        5 15452 1 1  83 MET HG2  H 137.685  25.443   2.527 1.00 . A A . 357 MET HG2  1 1 
        5 15453 1 1  83 MET HG3  H 136.187  24.525   2.682 1.00 . A A . 357 MET HG3  1 1 
        5 15454 1 1  83 MET N    N 135.457  25.307   5.192 1.00 . A A . 357 MET N    1 1 
        5 15455 1 1  83 MET O    O 136.942  28.599   5.345 1.00 . A A . 357 MET O    1 1 
        5 15456 1 1  83 MET SD   S 136.274  25.731   0.612 1.00 . A A . 357 MET SD   1 1 
        5 15457 1 1  84 MET C    C 135.819  29.343   7.964 1.00 . A A . 358 MET C    1 1 
        5 15458 1 1  84 MET CA   C 134.716  29.058   6.941 1.00 . A A . 358 MET CA   1 1 
        5 15459 1 1  84 MET CB   C 133.384  28.925   7.677 1.00 . A A . 358 MET CB   1 1 
        5 15460 1 1  84 MET CE   C 130.745  29.901   8.808 1.00 . A A . 358 MET CE   1 1 
        5 15461 1 1  84 MET CG   C 132.228  29.058   6.683 1.00 . A A . 358 MET CG   1 1 
        5 15462 1 1  84 MET H    H 134.331  27.112   6.195 1.00 . A A . 358 MET H    1 1 
        5 15463 1 1  84 MET HA   H 134.652  29.891   6.258 1.00 . A A . 358 MET HA   1 1 
        5 15464 1 1  84 MET HB2  H 133.335  27.959   8.160 1.00 . A A . 358 MET HB2  1 1 
        5 15465 1 1  84 MET HB3  H 133.305  29.703   8.421 1.00 . A A . 358 MET HB3  1 1 
        5 15466 1 1  84 MET HE1  H 129.804  29.924   9.340 1.00 . A A . 358 MET HE1  1 1 
        5 15467 1 1  84 MET HE2  H 130.937  30.866   8.361 1.00 . A A . 358 MET HE2  1 1 
        5 15468 1 1  84 MET HE3  H 131.539  29.661   9.495 1.00 . A A . 358 MET HE3  1 1 
        5 15469 1 1  84 MET HG2  H 132.182  30.074   6.319 1.00 . A A . 358 MET HG2  1 1 
        5 15470 1 1  84 MET HG3  H 132.388  28.385   5.853 1.00 . A A . 358 MET HG3  1 1 
        5 15471 1 1  84 MET N    N 134.988  27.836   6.173 1.00 . A A . 358 MET N    1 1 
        5 15472 1 1  84 MET O    O 136.458  28.421   8.474 1.00 . A A . 358 MET O    1 1 
        5 15473 1 1  84 MET SD   S 130.670  28.641   7.508 1.00 . A A . 358 MET SD   1 1 
        5 15474 1 1  85 SER C    C 136.428  30.890  10.654 1.00 . A A . 359 SER C    1 1 
        5 15475 1 1  85 SER CA   C 137.015  31.029   9.251 1.00 . A A . 359 SER CA   1 1 
        5 15476 1 1  85 SER CB   C 137.442  32.477   9.015 1.00 . A A . 359 SER CB   1 1 
        5 15477 1 1  85 SER H    H 135.516  31.314   7.780 1.00 . A A . 359 SER H    1 1 
        5 15478 1 1  85 SER HA   H 137.882  30.390   9.170 1.00 . A A . 359 SER HA   1 1 
        5 15479 1 1  85 SER HB2  H 137.823  32.898   9.929 1.00 . A A . 359 SER HB2  1 1 
        5 15480 1 1  85 SER HB3  H 138.219  32.503   8.260 1.00 . A A . 359 SER HB3  1 1 
        5 15481 1 1  85 SER HG   H 135.998  33.741   9.341 1.00 . A A . 359 SER HG   1 1 
        5 15482 1 1  85 SER N    N 136.032  30.626   8.251 1.00 . A A . 359 SER N    1 1 
        5 15483 1 1  85 SER O    O 135.219  30.711  10.811 1.00 . A A . 359 SER O    1 1 
        5 15484 1 1  85 SER OG   O 136.315  33.233   8.590 1.00 . A A . 359 SER OG   1 1 
        5 15485 1 1  86 GLU C    C 135.914  31.942  13.501 1.00 . A A . 360 GLU C    1 1 
        5 15486 1 1  86 GLU CA   C 136.852  30.811  13.053 1.00 . A A . 360 GLU CA   1 1 
        5 15487 1 1  86 GLU CB   C 138.068  30.727  13.989 1.00 . A A . 360 GLU CB   1 1 
        5 15488 1 1  86 GLU CD   C 140.076  31.948  14.894 1.00 . A A . 360 GLU CD   1 1 
        5 15489 1 1  86 GLU CG   C 138.916  32.006  13.898 1.00 . A A . 360 GLU CG   1 1 
        5 15490 1 1  86 GLU H    H 138.234  31.154  11.478 1.00 . A A . 360 GLU H    1 1 
        5 15491 1 1  86 GLU HA   H 136.311  29.879  13.123 1.00 . A A . 360 GLU HA   1 1 
        5 15492 1 1  86 GLU HB2  H 137.726  30.600  15.005 1.00 . A A . 360 GLU HB2  1 1 
        5 15493 1 1  86 GLU HB3  H 138.675  29.879  13.709 1.00 . A A . 360 GLU HB3  1 1 
        5 15494 1 1  86 GLU HG2  H 139.312  32.103  12.898 1.00 . A A . 360 GLU HG2  1 1 
        5 15495 1 1  86 GLU HG3  H 138.298  32.861  14.122 1.00 . A A . 360 GLU HG3  1 1 
        5 15496 1 1  86 GLU N    N 137.289  30.977  11.667 1.00 . A A . 360 GLU N    1 1 
        5 15497 1 1  86 GLU O    O 135.116  31.755  14.421 1.00 . A A . 360 GLU O    1 1 
        5 15498 1 1  86 GLU OE1  O 139.892  31.394  15.968 1.00 . A A . 360 GLU OE1  1 1 
        5 15499 1 1  86 GLU OE2  O 141.132  32.465  14.569 1.00 . A A . 360 GLU OE2  1 1 
        5 15500 1 1  87 GLN C    C 133.681  33.942  13.084 1.00 . A A . 361 GLN C    1 1 
        5 15501 1 1  87 GLN CA   C 135.171  34.261  13.226 1.00 . A A . 361 GLN CA   1 1 
        5 15502 1 1  87 GLN CB   C 135.518  35.462  12.343 1.00 . A A . 361 GLN CB   1 1 
        5 15503 1 1  87 GLN CD   C 137.322  37.071  11.708 1.00 . A A . 361 GLN CD   1 1 
        5 15504 1 1  87 GLN CG   C 136.979  35.858  12.565 1.00 . A A . 361 GLN CG   1 1 
        5 15505 1 1  87 GLN H    H 136.648  33.210  12.121 1.00 . A A . 361 GLN H    1 1 
        5 15506 1 1  87 GLN HA   H 135.375  34.520  14.255 1.00 . A A . 361 GLN HA   1 1 
        5 15507 1 1  87 GLN HB2  H 135.368  35.199  11.306 1.00 . A A . 361 GLN HB2  1 1 
        5 15508 1 1  87 GLN HB3  H 134.880  36.293  12.600 1.00 . A A . 361 GLN HB3  1 1 
        5 15509 1 1  87 GLN HE21 H 137.916  38.176  13.246 1.00 . A A . 361 GLN HE21 1 1 
        5 15510 1 1  87 GLN HE22 H 138.011  38.932  11.730 1.00 . A A . 361 GLN HE22 1 1 
        5 15511 1 1  87 GLN HG2  H 137.131  36.098  13.607 1.00 . A A . 361 GLN HG2  1 1 
        5 15512 1 1  87 GLN HG3  H 137.619  35.033  12.289 1.00 . A A . 361 GLN HG3  1 1 
        5 15513 1 1  87 GLN N    N 136.006  33.112  12.854 1.00 . A A . 361 GLN N    1 1 
        5 15514 1 1  87 GLN NE2  N 137.788  38.149  12.276 1.00 . A A . 361 GLN NE2  1 1 
        5 15515 1 1  87 GLN O    O 132.858  34.418  13.867 1.00 . A A . 361 GLN O    1 1 
        5 15516 1 1  87 GLN OE1  O 137.159  37.036  10.488 1.00 . A A . 361 GLN OE1  1 1 
        5 15517 1 1  88 ASP C    C 131.823  31.186  12.190 1.00 . A A . 362 ASP C    1 1 
        5 15518 1 1  88 ASP CA   C 131.962  32.684  11.890 1.00 . A A . 362 ASP CA   1 1 
        5 15519 1 1  88 ASP CB   C 131.524  32.960  10.443 1.00 . A A . 362 ASP CB   1 1 
        5 15520 1 1  88 ASP CG   C 131.342  34.466  10.183 1.00 . A A . 362 ASP CG   1 1 
        5 15521 1 1  88 ASP H    H 134.037  32.830  11.458 1.00 . A A . 362 ASP H    1 1 
        5 15522 1 1  88 ASP HA   H 131.312  33.235  12.556 1.00 . A A . 362 ASP HA   1 1 
        5 15523 1 1  88 ASP HB2  H 132.273  32.575   9.767 1.00 . A A . 362 ASP HB2  1 1 
        5 15524 1 1  88 ASP HB3  H 130.587  32.455  10.256 1.00 . A A . 362 ASP HB3  1 1 
        5 15525 1 1  88 ASP N    N 133.344  33.133  12.081 1.00 . A A . 362 ASP N    1 1 
        5 15526 1 1  88 ASP O    O 130.911  30.533  11.679 1.00 . A A . 362 ASP O    1 1 
        5 15527 1 1  88 ASP OD1  O 131.183  35.220  11.136 1.00 . A A . 362 ASP OD1  1 1 
        5 15528 1 1  88 ASP OD2  O 131.369  34.845   9.024 1.00 . A A . 362 ASP OD2  1 1 
        5 15529 1 1  89 GLY C    C 131.463  28.825  14.104 1.00 . A A . 363 GLY C    1 1 
        5 15530 1 1  89 GLY CA   C 132.716  29.222  13.330 1.00 . A A . 363 GLY CA   1 1 
        5 15531 1 1  89 GLY H    H 133.398  31.214  13.444 1.00 . A A . 363 GLY H    1 1 
        5 15532 1 1  89 GLY HA2  H 132.756  28.659  12.408 1.00 . A A . 363 GLY HA2  1 1 
        5 15533 1 1  89 GLY HA3  H 133.585  28.984  13.926 1.00 . A A . 363 GLY HA3  1 1 
        5 15534 1 1  89 GLY N    N 132.726  30.645  13.019 1.00 . A A . 363 GLY N    1 1 
        5 15535 1 1  89 GLY O    O 130.899  27.755  13.870 1.00 . A A . 363 GLY O    1 1 
        5 15536 1 1  90 TYR C    C 128.615  29.160  15.083 1.00 . A A . 364 TYR C    1 1 
        5 15537 1 1  90 TYR CA   C 129.895  29.371  15.891 1.00 . A A . 364 TYR CA   1 1 
        5 15538 1 1  90 TYR CB   C 129.699  30.465  16.950 1.00 . A A . 364 TYR CB   1 1 
        5 15539 1 1  90 TYR CD1  C 128.148  32.348  16.097 1.00 . A A . 364 TYR CD1  1 1 
        5 15540 1 1  90 TYR CD2  C 130.661  32.738  16.185 1.00 . A A . 364 TYR CD2  1 1 
        5 15541 1 1  90 TYR CE1  C 127.956  33.712  15.584 1.00 . A A . 364 TYR CE1  1 1 
        5 15542 1 1  90 TYR CE2  C 130.468  34.099  15.668 1.00 . A A . 364 TYR CE2  1 1 
        5 15543 1 1  90 TYR CG   C 129.501  31.861  16.399 1.00 . A A . 364 TYR CG   1 1 
        5 15544 1 1  90 TYR CZ   C 129.115  34.587  15.370 1.00 . A A . 364 TYR CZ   1 1 
        5 15545 1 1  90 TYR H    H 131.480  30.559  15.119 1.00 . A A . 364 TYR H    1 1 
        5 15546 1 1  90 TYR HA   H 130.121  28.447  16.405 1.00 . A A . 364 TYR HA   1 1 
        5 15547 1 1  90 TYR HB2  H 128.835  30.215  17.541 1.00 . A A . 364 TYR HB2  1 1 
        5 15548 1 1  90 TYR HB3  H 130.565  30.466  17.600 1.00 . A A . 364 TYR HB3  1 1 
        5 15549 1 1  90 TYR HD1  H 127.294  31.704  16.254 1.00 . A A . 364 TYR HD1  1 1 
        5 15550 1 1  90 TYR HD2  H 131.656  32.379  16.405 1.00 . A A . 364 TYR HD2  1 1 
        5 15551 1 1  90 TYR HE1  H 126.961  34.071  15.363 1.00 . A A . 364 TYR HE1  1 1 
        5 15552 1 1  90 TYR HE2  H 131.321  34.743  15.510 1.00 . A A . 364 TYR HE2  1 1 
        5 15553 1 1  90 TYR HH   H 128.783  35.811  13.943 1.00 . A A . 364 TYR HH   1 1 
        5 15554 1 1  90 TYR N    N 131.030  29.693  15.024 1.00 . A A . 364 TYR N    1 1 
        5 15555 1 1  90 TYR O    O 127.787  28.319  15.444 1.00 . A A . 364 TYR O    1 1 
        5 15556 1 1  90 TYR OH   O 128.934  35.868  14.889 1.00 . A A . 364 TYR OH   1 1 
        5 15557 1 1  91 LEU C    C 127.547  28.382  12.322 1.00 . A A . 365 LEU C    1 1 
        5 15558 1 1  91 LEU CA   C 127.340  29.689  13.076 1.00 . A A . 365 LEU CA   1 1 
        5 15559 1 1  91 LEU CB   C 127.219  30.837  12.071 1.00 . A A . 365 LEU CB   1 1 
        5 15560 1 1  91 LEU CD1  C 126.991  33.317  11.916 1.00 . A A . 365 LEU CD1  1 1 
        5 15561 1 1  91 LEU CD2  C 125.188  31.964  12.992 1.00 . A A . 365 LEU CD2  1 1 
        5 15562 1 1  91 LEU CG   C 126.699  32.086  12.777 1.00 . A A . 365 LEU CG   1 1 
        5 15563 1 1  91 LEU H    H 129.091  30.643  13.814 1.00 . A A . 365 LEU H    1 1 
        5 15564 1 1  91 LEU HA   H 126.425  29.622  13.644 1.00 . A A . 365 LEU HA   1 1 
        5 15565 1 1  91 LEU HB2  H 128.189  31.042  11.642 1.00 . A A . 365 LEU HB2  1 1 
        5 15566 1 1  91 LEU HB3  H 126.531  30.557  11.287 1.00 . A A . 365 LEU HB3  1 1 
        5 15567 1 1  91 LEU HD11 H 126.238  33.403  11.143 1.00 . A A . 365 LEU HD11 1 1 
        5 15568 1 1  91 LEU HD12 H 127.967  33.217  11.463 1.00 . A A . 365 LEU HD12 1 1 
        5 15569 1 1  91 LEU HD13 H 126.971  34.201  12.536 1.00 . A A . 365 LEU HD13 1 1 
        5 15570 1 1  91 LEU HD21 H 124.955  30.985  13.382 1.00 . A A . 365 LEU HD21 1 1 
        5 15571 1 1  91 LEU HD22 H 124.677  32.109  12.052 1.00 . A A . 365 LEU HD22 1 1 
        5 15572 1 1  91 LEU HD23 H 124.864  32.717  13.697 1.00 . A A . 365 LEU HD23 1 1 
        5 15573 1 1  91 LEU HG   H 127.193  32.186  13.728 1.00 . A A . 365 LEU HG   1 1 
        5 15574 1 1  91 LEU N    N 128.454  29.920  13.997 1.00 . A A . 365 LEU N    1 1 
        5 15575 1 1  91 LEU O    O 126.592  27.659  12.038 1.00 . A A . 365 LEU O    1 1 
        5 15576 1 1  92 ALA C    C 128.804  25.631  12.128 1.00 . A A . 366 ALA C    1 1 
        5 15577 1 1  92 ALA CA   C 129.145  26.858  11.287 1.00 . A A . 366 ALA CA   1 1 
        5 15578 1 1  92 ALA CB   C 130.636  26.853  10.933 1.00 . A A . 366 ALA CB   1 1 
        5 15579 1 1  92 ALA H    H 129.525  28.703  12.258 1.00 . A A . 366 ALA H    1 1 
        5 15580 1 1  92 ALA HA   H 128.572  26.823  10.373 1.00 . A A . 366 ALA HA   1 1 
        5 15581 1 1  92 ALA HB1  H 130.995  27.870  10.878 1.00 . A A . 366 ALA HB1  1 1 
        5 15582 1 1  92 ALA HB2  H 130.777  26.371   9.977 1.00 . A A . 366 ALA HB2  1 1 
        5 15583 1 1  92 ALA HB3  H 131.192  26.318  11.691 1.00 . A A . 366 ALA HB3  1 1 
        5 15584 1 1  92 ALA N    N 128.809  28.085  12.005 1.00 . A A . 366 ALA N    1 1 
        5 15585 1 1  92 ALA O    O 128.390  24.603  11.599 1.00 . A A . 366 ALA O    1 1 
        5 15586 1 1  93 GLU C    C 127.198  24.231  14.278 1.00 . A A . 367 GLU C    1 1 
        5 15587 1 1  93 GLU CA   C 128.665  24.649  14.360 1.00 . A A . 367 GLU CA   1 1 
        5 15588 1 1  93 GLU CB   C 129.004  25.053  15.796 1.00 . A A . 367 GLU CB   1 1 
        5 15589 1 1  93 GLU CD   C 130.903  25.499  17.381 1.00 . A A . 367 GLU CD   1 1 
        5 15590 1 1  93 GLU CG   C 130.510  24.903  16.029 1.00 . A A . 367 GLU CG   1 1 
        5 15591 1 1  93 GLU H    H 129.265  26.612  13.816 1.00 . A A . 367 GLU H    1 1 
        5 15592 1 1  93 GLU HA   H 129.279  23.806  14.084 1.00 . A A . 367 GLU HA   1 1 
        5 15593 1 1  93 GLU HB2  H 128.713  26.082  15.958 1.00 . A A . 367 GLU HB2  1 1 
        5 15594 1 1  93 GLU HB3  H 128.470  24.415  16.485 1.00 . A A . 367 GLU HB3  1 1 
        5 15595 1 1  93 GLU HG2  H 130.769  23.854  16.011 1.00 . A A . 367 GLU HG2  1 1 
        5 15596 1 1  93 GLU HG3  H 131.045  25.416  15.244 1.00 . A A . 367 GLU HG3  1 1 
        5 15597 1 1  93 GLU N    N 128.953  25.758  13.448 1.00 . A A . 367 GLU N    1 1 
        5 15598 1 1  93 GLU O    O 126.883  23.045  14.375 1.00 . A A . 367 GLU O    1 1 
        5 15599 1 1  93 GLU OE1  O 130.118  25.398  18.312 1.00 . A A . 367 GLU OE1  1 1 
        5 15600 1 1  93 GLU OE2  O 131.988  26.051  17.464 1.00 . A A . 367 GLU OE2  1 1 
        5 15601 1 1  94 SER C    C 124.592  24.084  12.726 1.00 . A A . 368 SER C    1 1 
        5 15602 1 1  94 SER CA   C 124.884  24.918  13.967 1.00 . A A . 368 SER CA   1 1 
        5 15603 1 1  94 SER CB   C 124.085  26.219  13.912 1.00 . A A . 368 SER CB   1 1 
        5 15604 1 1  94 SER H    H 126.625  26.131  13.979 1.00 . A A . 368 SER H    1 1 
        5 15605 1 1  94 SER HA   H 124.580  24.356  14.838 1.00 . A A . 368 SER HA   1 1 
        5 15606 1 1  94 SER HB2  H 124.390  26.867  14.715 1.00 . A A . 368 SER HB2  1 1 
        5 15607 1 1  94 SER HB3  H 124.271  26.712  12.966 1.00 . A A . 368 SER HB3  1 1 
        5 15608 1 1  94 SER HG   H 122.204  26.713  13.821 1.00 . A A . 368 SER HG   1 1 
        5 15609 1 1  94 SER N    N 126.312  25.206  14.069 1.00 . A A . 368 SER N    1 1 
        5 15610 1 1  94 SER O    O 123.948  23.036  12.807 1.00 . A A . 368 SER O    1 1 
        5 15611 1 1  94 SER OG   O 122.701  25.925  14.054 1.00 . A A . 368 SER OG   1 1 
        5 15612 1 1  95 ILE C    C 125.492  22.414  10.371 1.00 . A A . 369 ILE C    1 1 
        5 15613 1 1  95 ILE CA   C 124.872  23.819  10.311 1.00 . A A . 369 ILE CA   1 1 
        5 15614 1 1  95 ILE CB   C 125.446  24.635   9.132 1.00 . A A . 369 ILE CB   1 1 
        5 15615 1 1  95 ILE CD1  C 125.484  26.940   8.084 1.00 . A A . 369 ILE CD1  1 1 
        5 15616 1 1  95 ILE CG1  C 124.813  26.041   9.135 1.00 . A A . 369 ILE CG1  1 1 
        5 15617 1 1  95 ILE CG2  C 125.121  23.945   7.794 1.00 . A A . 369 ILE CG2  1 1 
        5 15618 1 1  95 ILE H    H 125.666  25.330  11.583 1.00 . A A . 369 ILE H    1 1 
        5 15619 1 1  95 ILE HA   H 123.806  23.715  10.171 1.00 . A A . 369 ILE HA   1 1 
        5 15620 1 1  95 ILE HB   H 126.517  24.722   9.242 1.00 . A A . 369 ILE HB   1 1 
        5 15621 1 1  95 ILE HD11 H 126.448  26.536   7.813 1.00 . A A . 369 ILE HD11 1 1 
        5 15622 1 1  95 ILE HD12 H 125.611  27.933   8.491 1.00 . A A . 369 ILE HD12 1 1 
        5 15623 1 1  95 ILE HD13 H 124.856  26.994   7.204 1.00 . A A . 369 ILE HD13 1 1 
        5 15624 1 1  95 ILE HG12 H 123.760  25.956   8.911 1.00 . A A . 369 ILE HG12 1 1 
        5 15625 1 1  95 ILE HG13 H 124.932  26.487  10.109 1.00 . A A . 369 ILE HG13 1 1 
        5 15626 1 1  95 ILE HG21 H 125.467  22.923   7.824 1.00 . A A . 369 ILE HG21 1 1 
        5 15627 1 1  95 ILE HG22 H 125.615  24.469   6.990 1.00 . A A . 369 ILE HG22 1 1 
        5 15628 1 1  95 ILE HG23 H 124.053  23.959   7.631 1.00 . A A . 369 ILE HG23 1 1 
        5 15629 1 1  95 ILE N    N 125.105  24.528  11.576 1.00 . A A . 369 ILE N    1 1 
        5 15630 1 1  95 ILE O    O 124.950  21.463   9.810 1.00 . A A . 369 ILE O    1 1 
        5 15631 1 1  96 ASN C    C 126.369  20.032  12.025 1.00 . A A . 370 ASN C    1 1 
        5 15632 1 1  96 ASN CA   C 127.270  21.000  11.264 1.00 . A A . 370 ASN CA   1 1 
        5 15633 1 1  96 ASN CB   C 128.582  21.184  12.031 1.00 . A A . 370 ASN CB   1 1 
        5 15634 1 1  96 ASN CG   C 129.655  21.741  11.102 1.00 . A A . 370 ASN CG   1 1 
        5 15635 1 1  96 ASN H    H 127.000  23.084  11.504 1.00 . A A . 370 ASN H    1 1 
        5 15636 1 1  96 ASN HA   H 127.490  20.585  10.293 1.00 . A A . 370 ASN HA   1 1 
        5 15637 1 1  96 ASN HB2  H 128.425  21.871  12.850 1.00 . A A . 370 ASN HB2  1 1 
        5 15638 1 1  96 ASN HB3  H 128.908  20.231  12.420 1.00 . A A . 370 ASN HB3  1 1 
        5 15639 1 1  96 ASN HD21 H 130.215  23.166  12.366 1.00 . A A . 370 ASN HD21 1 1 
        5 15640 1 1  96 ASN HD22 H 131.062  23.127  10.895 1.00 . A A . 370 ASN HD22 1 1 
        5 15641 1 1  96 ASN N    N 126.609  22.292  11.091 1.00 . A A . 370 ASN N    1 1 
        5 15642 1 1  96 ASN ND2  N 130.370  22.763  11.486 1.00 . A A . 370 ASN ND2  1 1 
        5 15643 1 1  96 ASN O    O 126.163  18.896  11.599 1.00 . A A . 370 ASN O    1 1 
        5 15644 1 1  96 ASN OD1  O 129.847  21.233   9.997 1.00 . A A . 370 ASN OD1  1 1 
        5 15645 1 1  97 LYS C    C 123.695  19.198  13.167 1.00 . A A . 371 LYS C    1 1 
        5 15646 1 1  97 LYS CA   C 124.918  19.664  13.961 1.00 . A A . 371 LYS CA   1 1 
        5 15647 1 1  97 LYS CB   C 124.460  20.448  15.194 1.00 . A A . 371 LYS CB   1 1 
        5 15648 1 1  97 LYS CD   C 125.178  21.400  17.391 1.00 . A A . 371 LYS CD   1 1 
        5 15649 1 1  97 LYS CE   C 126.297  21.425  18.433 1.00 . A A . 371 LYS CE   1 1 
        5 15650 1 1  97 LYS CG   C 125.615  20.554  16.192 1.00 . A A . 371 LYS CG   1 1 
        5 15651 1 1  97 LYS H    H 125.979  21.424  13.418 1.00 . A A . 371 LYS H    1 1 
        5 15652 1 1  97 LYS HA   H 125.471  18.797  14.289 1.00 . A A . 371 LYS HA   1 1 
        5 15653 1 1  97 LYS HB2  H 124.150  21.439  14.894 1.00 . A A . 371 LYS HB2  1 1 
        5 15654 1 1  97 LYS HB3  H 123.632  19.936  15.658 1.00 . A A . 371 LYS HB3  1 1 
        5 15655 1 1  97 LYS HD2  H 124.967  22.407  17.062 1.00 . A A . 371 LYS HD2  1 1 
        5 15656 1 1  97 LYS HD3  H 124.291  20.971  17.831 1.00 . A A . 371 LYS HD3  1 1 
        5 15657 1 1  97 LYS HE2  H 126.810  20.475  18.434 1.00 . A A . 371 LYS HE2  1 1 
        5 15658 1 1  97 LYS HE3  H 126.996  22.212  18.190 1.00 . A A . 371 LYS HE3  1 1 
        5 15659 1 1  97 LYS HG2  H 125.889  19.564  16.529 1.00 . A A . 371 LYS HG2  1 1 
        5 15660 1 1  97 LYS HG3  H 126.463  21.022  15.716 1.00 . A A . 371 LYS HG3  1 1 
        5 15661 1 1  97 LYS HZ1  H 126.481  21.818  20.470 1.00 . A A . 371 LYS HZ1  1 1 
        5 15662 1 1  97 LYS HZ2  H 125.140  20.859  20.069 1.00 . A A . 371 LYS HZ2  1 1 
        5 15663 1 1  97 LYS HZ3  H 125.116  22.527  19.747 1.00 . A A . 371 LYS HZ3  1 1 
        5 15664 1 1  97 LYS N    N 125.799  20.501  13.139 1.00 . A A . 371 LYS N    1 1 
        5 15665 1 1  97 LYS NZ   N 125.715  21.677  19.782 1.00 . A A . 371 LYS NZ   1 1 
        5 15666 1 1  97 LYS O    O 123.244  18.063  13.317 1.00 . A A . 371 LYS O    1 1 
        5 15667 1 1  98 ASP C    C 122.288  18.598  10.544 1.00 . A A . 372 ASP C    1 1 
        5 15668 1 1  98 ASP CA   C 122.008  19.755  11.499 1.00 . A A . 372 ASP CA   1 1 
        5 15669 1 1  98 ASP CB   C 121.571  20.987  10.701 1.00 . A A . 372 ASP CB   1 1 
        5 15670 1 1  98 ASP CG   C 121.240  22.146  11.643 1.00 . A A . 372 ASP CG   1 1 
        5 15671 1 1  98 ASP H    H 123.616  20.945  12.190 1.00 . A A . 372 ASP H    1 1 
        5 15672 1 1  98 ASP HA   H 121.207  19.470  12.164 1.00 . A A . 372 ASP HA   1 1 
        5 15673 1 1  98 ASP HB2  H 122.371  21.284  10.038 1.00 . A A . 372 ASP HB2  1 1 
        5 15674 1 1  98 ASP HB3  H 120.697  20.743  10.117 1.00 . A A . 372 ASP HB3  1 1 
        5 15675 1 1  98 ASP N    N 123.191  20.071  12.295 1.00 . A A . 372 ASP N    1 1 
        5 15676 1 1  98 ASP O    O 121.560  17.606  10.529 1.00 . A A . 372 ASP O    1 1 
        5 15677 1 1  98 ASP OD1  O 120.726  21.888  12.721 1.00 . A A . 372 ASP OD1  1 1 
        5 15678 1 1  98 ASP OD2  O 121.502  23.277  11.269 1.00 . A A . 372 ASP OD2  1 1 
        5 15679 1 1  99 ILE C    C 124.005  16.342   9.473 1.00 . A A . 373 ILE C    1 1 
        5 15680 1 1  99 ILE CA   C 123.712  17.679   8.784 1.00 . A A . 373 ILE CA   1 1 
        5 15681 1 1  99 ILE CB   C 124.914  18.104   7.934 1.00 . A A . 373 ILE CB   1 1 
        5 15682 1 1  99 ILE CD1  C 127.382  18.660   8.010 1.00 . A A . 373 ILE CD1  1 1 
        5 15683 1 1  99 ILE CG1  C 126.092  18.504   8.837 1.00 . A A . 373 ILE CG1  1 1 
        5 15684 1 1  99 ILE CG2  C 124.521  19.294   7.055 1.00 . A A . 373 ILE CG2  1 1 
        5 15685 1 1  99 ILE H    H 123.919  19.526   9.836 1.00 . A A . 373 ILE H    1 1 
        5 15686 1 1  99 ILE HA   H 122.866  17.539   8.127 1.00 . A A . 373 ILE HA   1 1 
        5 15687 1 1  99 ILE HB   H 125.211  17.279   7.302 1.00 . A A . 373 ILE HB   1 1 
        5 15688 1 1  99 ILE HD11 H 128.057  17.851   8.243 1.00 . A A . 373 ILE HD11 1 1 
        5 15689 1 1  99 ILE HD12 H 127.853  19.599   8.261 1.00 . A A . 373 ILE HD12 1 1 
        5 15690 1 1  99 ILE HD13 H 127.158  18.646   6.951 1.00 . A A . 373 ILE HD13 1 1 
        5 15691 1 1  99 ILE HG12 H 125.869  19.441   9.324 1.00 . A A . 373 ILE HG12 1 1 
        5 15692 1 1  99 ILE HG13 H 126.243  17.741   9.585 1.00 . A A . 373 ILE HG13 1 1 
        5 15693 1 1  99 ILE HG21 H 125.195  19.358   6.215 1.00 . A A . 373 ILE HG21 1 1 
        5 15694 1 1  99 ILE HG22 H 124.578  20.204   7.634 1.00 . A A . 373 ILE HG22 1 1 
        5 15695 1 1  99 ILE HG23 H 123.510  19.158   6.698 1.00 . A A . 373 ILE HG23 1 1 
        5 15696 1 1  99 ILE N    N 123.363  18.721   9.762 1.00 . A A . 373 ILE N    1 1 
        5 15697 1 1  99 ILE O    O 123.669  15.281   8.948 1.00 . A A . 373 ILE O    1 1 
        5 15698 1 1 100 GLU C    C 123.590  14.467  11.814 1.00 . A A . 374 GLU C    1 1 
        5 15699 1 1 100 GLU CA   C 124.885  15.189  11.440 1.00 . A A . 374 GLU CA   1 1 
        5 15700 1 1 100 GLU CB   C 125.657  15.554  12.710 1.00 . A A . 374 GLU CB   1 1 
        5 15701 1 1 100 GLU CD   C 127.887  16.334  13.580 1.00 . A A . 374 GLU CD   1 1 
        5 15702 1 1 100 GLU CG   C 127.122  15.832  12.355 1.00 . A A . 374 GLU CG   1 1 
        5 15703 1 1 100 GLU H    H 124.889  17.268  11.014 1.00 . A A . 374 GLU H    1 1 
        5 15704 1 1 100 GLU HA   H 125.494  14.526  10.843 1.00 . A A . 374 GLU HA   1 1 
        5 15705 1 1 100 GLU HB2  H 125.219  16.436  13.156 1.00 . A A . 374 GLU HB2  1 1 
        5 15706 1 1 100 GLU HB3  H 125.610  14.734  13.410 1.00 . A A . 374 GLU HB3  1 1 
        5 15707 1 1 100 GLU HG2  H 127.580  14.923  11.996 1.00 . A A . 374 GLU HG2  1 1 
        5 15708 1 1 100 GLU HG3  H 127.164  16.583  11.579 1.00 . A A . 374 GLU HG3  1 1 
        5 15709 1 1 100 GLU N    N 124.605  16.401  10.664 1.00 . A A . 374 GLU N    1 1 
        5 15710 1 1 100 GLU O    O 123.483  13.250  11.672 1.00 . A A . 374 GLU O    1 1 
        5 15711 1 1 100 GLU OE1  O 127.589  15.881  14.675 1.00 . A A . 374 GLU OE1  1 1 
        5 15712 1 1 100 GLU OE2  O 128.765  17.162  13.403 1.00 . A A . 374 GLU OE2  1 1 
        5 15713 1 1 101 GLU C    C 120.637  13.980  11.393 1.00 . A A . 375 GLU C    1 1 
        5 15714 1 1 101 GLU CA   C 121.280  14.665  12.604 1.00 . A A . 375 GLU CA   1 1 
        5 15715 1 1 101 GLU CB   C 120.356  15.775  13.110 1.00 . A A . 375 GLU CB   1 1 
        5 15716 1 1 101 GLU CD   C 118.211  16.248  14.336 1.00 . A A . 375 GLU CD   1 1 
        5 15717 1 1 101 GLU CG   C 119.184  15.159  13.881 1.00 . A A . 375 GLU CG   1 1 
        5 15718 1 1 101 GLU H    H 122.748  16.187  12.399 1.00 . A A . 375 GLU H    1 1 
        5 15719 1 1 101 GLU HA   H 121.407  13.937  13.390 1.00 . A A . 375 GLU HA   1 1 
        5 15720 1 1 101 GLU HB2  H 120.909  16.436  13.762 1.00 . A A . 375 GLU HB2  1 1 
        5 15721 1 1 101 GLU HB3  H 119.973  16.335  12.270 1.00 . A A . 375 GLU HB3  1 1 
        5 15722 1 1 101 GLU HG2  H 118.665  14.459  13.242 1.00 . A A . 375 GLU HG2  1 1 
        5 15723 1 1 101 GLU HG3  H 119.564  14.637  14.747 1.00 . A A . 375 GLU HG3  1 1 
        5 15724 1 1 101 GLU N    N 122.592  15.231  12.264 1.00 . A A . 375 GLU N    1 1 
        5 15725 1 1 101 GLU O    O 120.080  12.889  11.506 1.00 . A A . 375 GLU O    1 1 
        5 15726 1 1 101 GLU OE1  O 118.667  17.335  14.661 1.00 . A A . 375 GLU OE1  1 1 
        5 15727 1 1 101 GLU OE2  O 117.021  15.979  14.351 1.00 . A A . 375 GLU OE2  1 1 
        5 15728 1 1 102 CYS C    C 120.811  12.666   8.679 1.00 . A A . 376 CYS C    1 1 
        5 15729 1 1 102 CYS CA   C 120.208  14.045   8.981 1.00 . A A . 376 CYS CA   1 1 
        5 15730 1 1 102 CYS CB   C 120.495  14.992   7.814 1.00 . A A . 376 CYS CB   1 1 
        5 15731 1 1 102 CYS H    H 121.183  15.491  10.199 1.00 . A A . 376 CYS H    1 1 
        5 15732 1 1 102 CYS HA   H 119.139  13.941   9.086 1.00 . A A . 376 CYS HA   1 1 
        5 15733 1 1 102 CYS HB2  H 121.554  15.206   7.777 1.00 . A A . 376 CYS HB2  1 1 
        5 15734 1 1 102 CYS HB3  H 120.190  14.527   6.889 1.00 . A A . 376 CYS HB3  1 1 
        5 15735 1 1 102 CYS HG   H 120.085  17.246   7.651 1.00 . A A . 376 CYS HG   1 1 
        5 15736 1 1 102 CYS N    N 120.751  14.613  10.224 1.00 . A A . 376 CYS N    1 1 
        5 15737 1 1 102 CYS O    O 120.089  11.710   8.388 1.00 . A A . 376 CYS O    1 1 
        5 15738 1 1 102 CYS SG   S 119.577  16.534   8.047 1.00 . A A . 376 CYS SG   1 1 
        5 15739 1 1 103 ASN C    C 122.344  10.199   9.517 1.00 . A A . 377 ASN C    1 1 
        5 15740 1 1 103 ASN CA   C 122.831  11.288   8.551 1.00 . A A . 377 ASN CA   1 1 
        5 15741 1 1 103 ASN CB   C 124.340  11.479   8.727 1.00 . A A . 377 ASN CB   1 1 
        5 15742 1 1 103 ASN CG   C 125.088  10.251   8.217 1.00 . A A . 377 ASN CG   1 1 
        5 15743 1 1 103 ASN H    H 122.665  13.360   8.994 1.00 . A A . 377 ASN H    1 1 
        5 15744 1 1 103 ASN HA   H 122.639  10.966   7.539 1.00 . A A . 377 ASN HA   1 1 
        5 15745 1 1 103 ASN HB2  H 124.658  12.350   8.172 1.00 . A A . 377 ASN HB2  1 1 
        5 15746 1 1 103 ASN HB3  H 124.564  11.623   9.774 1.00 . A A . 377 ASN HB3  1 1 
        5 15747 1 1 103 ASN HD21 H 124.224  10.283   6.429 1.00 . A A . 377 ASN HD21 1 1 
        5 15748 1 1 103 ASN HD22 H 125.345   9.032   6.671 1.00 . A A . 377 ASN HD22 1 1 
        5 15749 1 1 103 ASN N    N 122.138  12.562   8.783 1.00 . A A . 377 ASN N    1 1 
        5 15750 1 1 103 ASN ND2  N 124.868   9.820   7.005 1.00 . A A . 377 ASN ND2  1 1 
        5 15751 1 1 103 ASN O    O 122.118   9.061   9.115 1.00 . A A . 377 ASN O    1 1 
        5 15752 1 1 103 ASN OD1  O 125.896   9.670   8.942 1.00 . A A . 377 ASN OD1  1 1 
        5 15753 1 1 104 ALA C    C 120.322   9.030  11.443 1.00 . A A . 378 ALA C    1 1 
        5 15754 1 1 104 ALA CA   C 121.689   9.623  11.802 1.00 . A A . 378 ALA CA   1 1 
        5 15755 1 1 104 ALA CB   C 121.594  10.326  13.158 1.00 . A A . 378 ALA CB   1 1 
        5 15756 1 1 104 ALA H    H 122.372  11.488  11.049 1.00 . A A . 378 ALA H    1 1 
        5 15757 1 1 104 ALA HA   H 122.404   8.818  11.881 1.00 . A A . 378 ALA HA   1 1 
        5 15758 1 1 104 ALA HB1  H 122.582  10.622  13.479 1.00 . A A . 378 ALA HB1  1 1 
        5 15759 1 1 104 ALA HB2  H 121.167   9.651  13.885 1.00 . A A . 378 ALA HB2  1 1 
        5 15760 1 1 104 ALA HB3  H 120.968  11.201  13.067 1.00 . A A . 378 ALA HB3  1 1 
        5 15761 1 1 104 ALA N    N 122.158  10.570  10.784 1.00 . A A . 378 ALA N    1 1 
        5 15762 1 1 104 ALA O    O 120.127   7.817  11.518 1.00 . A A . 378 ALA O    1 1 
        5 15763 1 1 105 ILE C    C 118.053   8.413   9.537 1.00 . A A . 379 ILE C    1 1 
        5 15764 1 1 105 ILE CA   C 118.024   9.431  10.693 1.00 . A A . 379 ILE CA   1 1 
        5 15765 1 1 105 ILE CB   C 117.136  10.644  10.325 1.00 . A A . 379 ILE CB   1 1 
        5 15766 1 1 105 ILE CD1  C 116.746  13.035  10.938 1.00 . A A . 379 ILE CD1  1 1 
        5 15767 1 1 105 ILE CG1  C 117.134  11.657  11.477 1.00 . A A . 379 ILE CG1  1 1 
        5 15768 1 1 105 ILE CG2  C 115.685  10.200  10.074 1.00 . A A . 379 ILE CG2  1 1 
        5 15769 1 1 105 ILE H    H 119.614  10.831  10.931 1.00 . A A . 379 ILE H    1 1 
        5 15770 1 1 105 ILE HA   H 117.604   8.949  11.564 1.00 . A A . 379 ILE HA   1 1 
        5 15771 1 1 105 ILE HB   H 117.526  11.114   9.434 1.00 . A A . 379 ILE HB   1 1 
        5 15772 1 1 105 ILE HD11 H 116.863  13.773  11.718 1.00 . A A . 379 ILE HD11 1 1 
        5 15773 1 1 105 ILE HD12 H 115.717  13.017  10.610 1.00 . A A . 379 ILE HD12 1 1 
        5 15774 1 1 105 ILE HD13 H 117.385  13.289  10.104 1.00 . A A . 379 ILE HD13 1 1 
        5 15775 1 1 105 ILE HG12 H 116.416  11.349  12.223 1.00 . A A . 379 ILE HG12 1 1 
        5 15776 1 1 105 ILE HG13 H 118.112  11.712  11.924 1.00 . A A . 379 ILE HG13 1 1 
        5 15777 1 1 105 ILE HG21 H 115.033  11.058  10.125 1.00 . A A . 379 ILE HG21 1 1 
        5 15778 1 1 105 ILE HG22 H 115.394   9.482  10.826 1.00 . A A . 379 ILE HG22 1 1 
        5 15779 1 1 105 ILE HG23 H 115.612   9.747   9.096 1.00 . A A . 379 ILE HG23 1 1 
        5 15780 1 1 105 ILE N    N 119.386   9.885  11.022 1.00 . A A . 379 ILE N    1 1 
        5 15781 1 1 105 ILE O    O 117.439   7.344   9.621 1.00 . A A . 379 ILE O    1 1 
        5 15782 1 1 106 ILE C    C 119.480   6.491   7.687 1.00 . A A . 380 ILE C    1 1 
        5 15783 1 1 106 ILE CA   C 118.874   7.856   7.303 1.00 . A A . 380 ILE CA   1 1 
        5 15784 1 1 106 ILE CB   C 119.701   8.540   6.191 1.00 . A A . 380 ILE CB   1 1 
        5 15785 1 1 106 ILE CD1  C 120.051  10.725   5.019 1.00 . A A . 380 ILE CD1  1 1 
        5 15786 1 1 106 ILE CG1  C 119.064   9.891   5.838 1.00 . A A . 380 ILE CG1  1 1 
        5 15787 1 1 106 ILE CG2  C 119.727   7.675   4.921 1.00 . A A . 380 ILE CG2  1 1 
        5 15788 1 1 106 ILE H    H 119.307   9.573   8.488 1.00 . A A . 380 ILE H    1 1 
        5 15789 1 1 106 ILE HA   H 117.872   7.693   6.934 1.00 . A A . 380 ILE HA   1 1 
        5 15790 1 1 106 ILE HB   H 120.711   8.698   6.539 1.00 . A A . 380 ILE HB   1 1 
        5 15791 1 1 106 ILE HD11 H 120.486  10.112   4.244 1.00 . A A . 380 ILE HD11 1 1 
        5 15792 1 1 106 ILE HD12 H 120.832  11.097   5.666 1.00 . A A . 380 ILE HD12 1 1 
        5 15793 1 1 106 ILE HD13 H 119.531  11.558   4.569 1.00 . A A . 380 ILE HD13 1 1 
        5 15794 1 1 106 ILE HG12 H 118.168   9.723   5.257 1.00 . A A . 380 ILE HG12 1 1 
        5 15795 1 1 106 ILE HG13 H 118.811  10.424   6.739 1.00 . A A . 380 ILE HG13 1 1 
        5 15796 1 1 106 ILE HG21 H 118.770   7.739   4.423 1.00 . A A . 380 ILE HG21 1 1 
        5 15797 1 1 106 ILE HG22 H 119.925   6.648   5.190 1.00 . A A . 380 ILE HG22 1 1 
        5 15798 1 1 106 ILE HG23 H 120.501   8.031   4.258 1.00 . A A . 380 ILE HG23 1 1 
        5 15799 1 1 106 ILE N    N 118.799   8.735   8.478 1.00 . A A . 380 ILE N    1 1 
        5 15800 1 1 106 ILE O    O 118.993   5.441   7.258 1.00 . A A . 380 ILE O    1 1 
        5 15801 1 1 107 GLU C    C 120.156   4.384   9.752 1.00 . A A . 381 GLU C    1 1 
        5 15802 1 1 107 GLU CA   C 121.149   5.278   9.002 1.00 . A A . 381 GLU CA   1 1 
        5 15803 1 1 107 GLU CB   C 122.321   5.615   9.927 1.00 . A A . 381 GLU CB   1 1 
        5 15804 1 1 107 GLU CD   C 124.787   6.106   9.985 1.00 . A A . 381 GLU CD   1 1 
        5 15805 1 1 107 GLU CG   C 123.554   5.971   9.091 1.00 . A A . 381 GLU CG   1 1 
        5 15806 1 1 107 GLU H    H 120.867   7.374   8.833 1.00 . A A . 381 GLU H    1 1 
        5 15807 1 1 107 GLU HA   H 121.528   4.738   8.148 1.00 . A A . 381 GLU HA   1 1 
        5 15808 1 1 107 GLU HB2  H 122.054   6.455  10.553 1.00 . A A . 381 GLU HB2  1 1 
        5 15809 1 1 107 GLU HB3  H 122.546   4.761  10.549 1.00 . A A . 381 GLU HB3  1 1 
        5 15810 1 1 107 GLU HG2  H 123.726   5.195   8.360 1.00 . A A . 381 GLU HG2  1 1 
        5 15811 1 1 107 GLU HG3  H 123.379   6.908   8.582 1.00 . A A . 381 GLU HG3  1 1 
        5 15812 1 1 107 GLU N    N 120.512   6.513   8.535 1.00 . A A . 381 GLU N    1 1 
        5 15813 1 1 107 GLU O    O 120.116   3.175   9.538 1.00 . A A . 381 GLU O    1 1 
        5 15814 1 1 107 GLU OE1  O 124.886   5.367  10.954 1.00 . A A . 381 GLU OE1  1 1 
        5 15815 1 1 107 GLU OE2  O 125.620   6.946   9.684 1.00 . A A . 381 GLU OE2  1 1 
        5 15816 1 1 108 GLN C    C 117.383   3.452  10.508 1.00 . A A . 382 GLN C    1 1 
        5 15817 1 1 108 GLN CA   C 118.347   4.243  11.397 1.00 . A A . 382 GLN CA   1 1 
        5 15818 1 1 108 GLN CB   C 117.546   5.212  12.272 1.00 . A A . 382 GLN CB   1 1 
        5 15819 1 1 108 GLN CD   C 116.289   5.364  14.431 1.00 . A A . 382 GLN CD   1 1 
        5 15820 1 1 108 GLN CG   C 116.756   4.427  13.321 1.00 . A A . 382 GLN CG   1 1 
        5 15821 1 1 108 GLN H    H 119.407   5.961  10.731 1.00 . A A . 382 GLN H    1 1 
        5 15822 1 1 108 GLN HA   H 118.872   3.553  12.040 1.00 . A A . 382 GLN HA   1 1 
        5 15823 1 1 108 GLN HB2  H 118.224   5.893  12.766 1.00 . A A . 382 GLN HB2  1 1 
        5 15824 1 1 108 GLN HB3  H 116.860   5.771  11.655 1.00 . A A . 382 GLN HB3  1 1 
        5 15825 1 1 108 GLN HE21 H 114.453   5.555  13.701 1.00 . A A . 382 GLN HE21 1 1 
        5 15826 1 1 108 GLN HE22 H 114.758   6.419  15.129 1.00 . A A . 382 GLN HE22 1 1 
        5 15827 1 1 108 GLN HG2  H 115.897   3.968  12.853 1.00 . A A . 382 GLN HG2  1 1 
        5 15828 1 1 108 GLN HG3  H 117.386   3.659  13.744 1.00 . A A . 382 GLN HG3  1 1 
        5 15829 1 1 108 GLN N    N 119.332   4.994  10.606 1.00 . A A . 382 GLN N    1 1 
        5 15830 1 1 108 GLN NE2  N 115.065   5.816  14.419 1.00 . A A . 382 GLN NE2  1 1 
        5 15831 1 1 108 GLN O    O 117.150   2.263  10.737 1.00 . A A . 382 GLN O    1 1 
        5 15832 1 1 108 GLN OE1  O 117.061   5.693  15.332 1.00 . A A . 382 GLN OE1  1 1 
        5 15833 1 1 109 PHE C    C 116.525   2.237   7.869 1.00 . A A . 383 PHE C    1 1 
        5 15834 1 1 109 PHE CA   C 115.904   3.458   8.564 1.00 . A A . 383 PHE CA   1 1 
        5 15835 1 1 109 PHE CB   C 115.418   4.467   7.518 1.00 . A A . 383 PHE CB   1 1 
        5 15836 1 1 109 PHE CD1  C 112.895   4.658   8.025 1.00 . A A . 383 PHE CD1  1 1 
        5 15837 1 1 109 PHE CD2  C 114.403   6.677   8.383 1.00 . A A . 383 PHE CD2  1 1 
        5 15838 1 1 109 PHE CE1  C 111.736   5.443   8.474 1.00 . A A . 383 PHE CE1  1 1 
        5 15839 1 1 109 PHE CE2  C 113.244   7.462   8.833 1.00 . A A . 383 PHE CE2  1 1 
        5 15840 1 1 109 PHE CG   C 114.228   5.275   7.980 1.00 . A A . 383 PHE CG   1 1 
        5 15841 1 1 109 PHE CZ   C 111.911   6.845   8.878 1.00 . A A . 383 PHE CZ   1 1 
        5 15842 1 1 109 PHE H    H 117.080   5.055   9.340 1.00 . A A . 383 PHE H    1 1 
        5 15843 1 1 109 PHE HA   H 115.053   3.126   9.138 1.00 . A A . 383 PHE HA   1 1 
        5 15844 1 1 109 PHE HB2  H 116.224   5.146   7.290 1.00 . A A . 383 PHE HB2  1 1 
        5 15845 1 1 109 PHE HB3  H 115.150   3.936   6.612 1.00 . A A . 383 PHE HB3  1 1 
        5 15846 1 1 109 PHE HD1  H 112.766   3.628   7.729 1.00 . A A . 383 PHE HD1  1 1 
        5 15847 1 1 109 PHE HD2  H 115.381   7.131   8.350 1.00 . A A . 383 PHE HD2  1 1 
        5 15848 1 1 109 PHE HE1  H 110.757   4.989   8.507 1.00 . A A . 383 PHE HE1  1 1 
        5 15849 1 1 109 PHE HE2  H 113.372   8.492   9.129 1.00 . A A . 383 PHE HE2  1 1 
        5 15850 1 1 109 PHE HZ   H 111.059   7.422   9.208 1.00 . A A . 383 PHE HZ   1 1 
        5 15851 1 1 109 PHE N    N 116.853   4.109   9.475 1.00 . A A . 383 PHE N    1 1 
        5 15852 1 1 109 PHE O    O 115.935   1.154   7.867 1.00 . A A . 383 PHE O    1 1 
        5 15853 1 1 110 ILE C    C 118.665   0.120   7.495 1.00 . A A . 384 ILE C    1 1 
        5 15854 1 1 110 ILE CA   C 118.381   1.315   6.569 1.00 . A A . 384 ILE CA   1 1 
        5 15855 1 1 110 ILE CB   C 119.690   1.817   5.919 1.00 . A A . 384 ILE CB   1 1 
        5 15856 1 1 110 ILE CD1  C 120.702   3.793   4.772 1.00 . A A . 384 ILE CD1  1 1 
        5 15857 1 1 110 ILE CG1  C 119.401   3.031   5.028 1.00 . A A . 384 ILE CG1  1 1 
        5 15858 1 1 110 ILE CG2  C 120.310   0.718   5.038 1.00 . A A . 384 ILE CG2  1 1 
        5 15859 1 1 110 ILE H    H 118.185   3.269   7.405 1.00 . A A . 384 ILE H    1 1 
        5 15860 1 1 110 ILE HA   H 117.712   0.988   5.786 1.00 . A A . 384 ILE HA   1 1 
        5 15861 1 1 110 ILE HB   H 120.391   2.095   6.691 1.00 . A A . 384 ILE HB   1 1 
        5 15862 1 1 110 ILE HD11 H 121.225   3.937   5.707 1.00 . A A . 384 ILE HD11 1 1 
        5 15863 1 1 110 ILE HD12 H 120.477   4.753   4.333 1.00 . A A . 384 ILE HD12 1 1 
        5 15864 1 1 110 ILE HD13 H 121.325   3.225   4.097 1.00 . A A . 384 ILE HD13 1 1 
        5 15865 1 1 110 ILE HG12 H 118.991   2.693   4.087 1.00 . A A . 384 ILE HG12 1 1 
        5 15866 1 1 110 ILE HG13 H 118.695   3.684   5.511 1.00 . A A . 384 ILE HG13 1 1 
        5 15867 1 1 110 ILE HG21 H 121.207   1.096   4.569 1.00 . A A . 384 ILE HG21 1 1 
        5 15868 1 1 110 ILE HG22 H 119.602   0.425   4.277 1.00 . A A . 384 ILE HG22 1 1 
        5 15869 1 1 110 ILE HG23 H 120.557  -0.137   5.650 1.00 . A A . 384 ILE HG23 1 1 
        5 15870 1 1 110 ILE N    N 117.729   2.405   7.312 1.00 . A A . 384 ILE N    1 1 
        5 15871 1 1 110 ILE O    O 118.509  -1.033   7.092 1.00 . A A . 384 ILE O    1 1 
        5 15872 1 1 111 ASP C    C 118.218  -1.528  10.006 1.00 . A A . 385 ASP C    1 1 
        5 15873 1 1 111 ASP CA   C 119.423  -0.645   9.684 1.00 . A A . 385 ASP CA   1 1 
        5 15874 1 1 111 ASP CB   C 119.949  -0.016  10.979 1.00 . A A . 385 ASP CB   1 1 
        5 15875 1 1 111 ASP CG   C 120.903  -0.975  11.692 1.00 . A A . 385 ASP CG   1 1 
        5 15876 1 1 111 ASP H    H 119.194   1.344   8.984 1.00 . A A . 385 ASP H    1 1 
        5 15877 1 1 111 ASP HA   H 120.201  -1.262   9.263 1.00 . A A . 385 ASP HA   1 1 
        5 15878 1 1 111 ASP HB2  H 120.472   0.898  10.744 1.00 . A A . 385 ASP HB2  1 1 
        5 15879 1 1 111 ASP HB3  H 119.116   0.207  11.630 1.00 . A A . 385 ASP HB3  1 1 
        5 15880 1 1 111 ASP N    N 119.084   0.407   8.725 1.00 . A A . 385 ASP N    1 1 
        5 15881 1 1 111 ASP O    O 118.309  -2.756   9.944 1.00 . A A . 385 ASP O    1 1 
        5 15882 1 1 111 ASP OD1  O 120.673  -2.174  11.632 1.00 . A A . 385 ASP OD1  1 1 
        5 15883 1 1 111 ASP OD2  O 121.853  -0.496  12.288 1.00 . A A . 385 ASP OD2  1 1 
        5 15884 1 1 112 TYR C    C 115.354  -2.500   9.618 1.00 . A A . 386 TYR C    1 1 
        5 15885 1 1 112 TYR CA   C 115.902  -1.639  10.755 1.00 . A A . 386 TYR CA   1 1 
        5 15886 1 1 112 TYR CB   C 114.828  -0.666  11.240 1.00 . A A . 386 TYR CB   1 1 
        5 15887 1 1 112 TYR CD1  C 115.074  -1.271  13.734 1.00 . A A . 386 TYR CD1  1 1 
        5 15888 1 1 112 TYR CD2  C 115.174   1.170  13.023 1.00 . A A . 386 TYR CD2  1 1 
        5 15889 1 1 112 TYR CE1  C 115.274  -0.872  15.133 1.00 . A A . 386 TYR CE1  1 1 
        5 15890 1 1 112 TYR CE2  C 115.373   1.570  14.423 1.00 . A A . 386 TYR CE2  1 1 
        5 15891 1 1 112 TYR CG   C 115.024  -0.249  12.679 1.00 . A A . 386 TYR CG   1 1 
        5 15892 1 1 112 TYR CZ   C 115.424   0.548  15.478 1.00 . A A . 386 TYR CZ   1 1 
        5 15893 1 1 112 TYR H    H 117.073   0.083  10.345 1.00 . A A . 386 TYR H    1 1 
        5 15894 1 1 112 TYR HA   H 116.168  -2.287  11.575 1.00 . A A . 386 TYR HA   1 1 
        5 15895 1 1 112 TYR HB2  H 114.851   0.216  10.620 1.00 . A A . 386 TYR HB2  1 1 
        5 15896 1 1 112 TYR HB3  H 113.860  -1.138  11.137 1.00 . A A . 386 TYR HB3  1 1 
        5 15897 1 1 112 TYR HD1  H 114.964  -2.315  13.480 1.00 . A A . 386 TYR HD1  1 1 
        5 15898 1 1 112 TYR HD2  H 115.138   1.921  12.247 1.00 . A A . 386 TYR HD2  1 1 
        5 15899 1 1 112 TYR HE1  H 115.311  -1.623  15.908 1.00 . A A . 386 TYR HE1  1 1 
        5 15900 1 1 112 TYR HE2  H 115.484   2.614  14.676 1.00 . A A . 386 TYR HE2  1 1 
        5 15901 1 1 112 TYR HH   H 116.550   1.077  16.925 1.00 . A A . 386 TYR HH   1 1 
        5 15902 1 1 112 TYR N    N 117.094  -0.898  10.347 1.00 . A A . 386 TYR N    1 1 
        5 15903 1 1 112 TYR O    O 114.986  -3.656   9.840 1.00 . A A . 386 TYR O    1 1 
        5 15904 1 1 112 TYR OH   O 115.612   0.922  16.793 1.00 . A A . 386 TYR OH   1 1 
        5 15905 1 1 113 LEU C    C 115.894  -3.621   6.713 1.00 . A A . 387 LEU C    1 1 
        5 15906 1 1 113 LEU CA   C 114.810  -2.691   7.249 1.00 . A A . 387 LEU CA   1 1 
        5 15907 1 1 113 LEU CB   C 114.363  -1.734   6.142 1.00 . A A . 387 LEU CB   1 1 
        5 15908 1 1 113 LEU CD1  C 112.068  -2.675   5.844 1.00 . A A . 387 LEU CD1  1 1 
        5 15909 1 1 113 LEU CD2  C 113.260  -1.656   3.899 1.00 . A A . 387 LEU CD2  1 1 
        5 15910 1 1 113 LEU CG   C 113.431  -2.474   5.181 1.00 . A A . 387 LEU CG   1 1 
        5 15911 1 1 113 LEU H    H 115.579  -1.007   8.291 1.00 . A A . 387 LEU H    1 1 
        5 15912 1 1 113 LEU HA   H 113.963  -3.286   7.555 1.00 . A A . 387 LEU HA   1 1 
        5 15913 1 1 113 LEU HB2  H 113.840  -0.894   6.580 1.00 . A A . 387 LEU HB2  1 1 
        5 15914 1 1 113 LEU HB3  H 115.226  -1.378   5.600 1.00 . A A . 387 LEU HB3  1 1 
        5 15915 1 1 113 LEU HD11 H 111.847  -1.828   6.478 1.00 . A A . 387 LEU HD11 1 1 
        5 15916 1 1 113 LEU HD12 H 112.086  -3.574   6.440 1.00 . A A . 387 LEU HD12 1 1 
        5 15917 1 1 113 LEU HD13 H 111.306  -2.763   5.083 1.00 . A A . 387 LEU HD13 1 1 
        5 15918 1 1 113 LEU HD21 H 114.230  -1.354   3.532 1.00 . A A . 387 LEU HD21 1 1 
        5 15919 1 1 113 LEU HD22 H 112.666  -0.778   4.110 1.00 . A A . 387 LEU HD22 1 1 
        5 15920 1 1 113 LEU HD23 H 112.762  -2.256   3.153 1.00 . A A . 387 LEU HD23 1 1 
        5 15921 1 1 113 LEU HG   H 113.858  -3.438   4.940 1.00 . A A . 387 LEU HG   1 1 
        5 15922 1 1 113 LEU N    N 115.299  -1.939   8.406 1.00 . A A . 387 LEU N    1 1 
        5 15923 1 1 113 LEU O    O 115.721  -4.840   6.687 1.00 . A A . 387 LEU O    1 1 
        5 15924 1 1 114 ARG C    C 119.131  -4.129   6.865 1.00 . A A . 388 ARG C    1 1 
        5 15925 1 1 114 ARG CA   C 118.128  -3.812   5.760 1.00 . A A . 388 ARG CA   1 1 
        5 15926 1 1 114 ARG CB   C 118.825  -3.028   4.645 1.00 . A A . 388 ARG CB   1 1 
        5 15927 1 1 114 ARG CD   C 120.246  -3.222   2.600 1.00 . A A . 388 ARG CD   1 1 
        5 15928 1 1 114 ARG CG   C 119.656  -3.985   3.787 1.00 . A A . 388 ARG CG   1 1 
        5 15929 1 1 114 ARG CZ   C 119.383  -1.862   0.712 1.00 . A A . 388 ARG CZ   1 1 
        5 15930 1 1 114 ARG H    H 117.084  -2.058   6.329 1.00 . A A . 388 ARG H    1 1 
        5 15931 1 1 114 ARG HA   H 117.750  -4.737   5.352 1.00 . A A . 388 ARG HA   1 1 
        5 15932 1 1 114 ARG HB2  H 118.082  -2.542   4.029 1.00 . A A . 388 ARG HB2  1 1 
        5 15933 1 1 114 ARG HB3  H 119.475  -2.285   5.081 1.00 . A A . 388 ARG HB3  1 1 
        5 15934 1 1 114 ARG HD2  H 120.836  -2.396   2.964 1.00 . A A . 388 ARG HD2  1 1 
        5 15935 1 1 114 ARG HD3  H 120.877  -3.886   2.027 1.00 . A A . 388 ARG HD3  1 1 
        5 15936 1 1 114 ARG HE   H 118.249  -2.989   1.930 1.00 . A A . 388 ARG HE   1 1 
        5 15937 1 1 114 ARG HG2  H 120.455  -4.402   4.383 1.00 . A A . 388 ARG HG2  1 1 
        5 15938 1 1 114 ARG HG3  H 119.025  -4.781   3.421 1.00 . A A . 388 ARG HG3  1 1 
        5 15939 1 1 114 ARG HH11 H 121.385  -1.738   0.911 1.00 . A A . 388 ARG HH11 1 1 
        5 15940 1 1 114 ARG HH12 H 120.705  -0.812  -0.381 1.00 . A A . 388 ARG HH12 1 1 
        5 15941 1 1 114 ARG HH21 H 117.440  -1.768   0.235 1.00 . A A . 388 ARG HH21 1 1 
        5 15942 1 1 114 ARG HH22 H 118.501  -0.827  -0.760 1.00 . A A . 388 ARG HH22 1 1 
        5 15943 1 1 114 ARG N    N 117.010  -3.033   6.288 1.00 . A A . 388 ARG N    1 1 
        5 15944 1 1 114 ARG NE   N 119.169  -2.706   1.743 1.00 . A A . 388 ARG NE   1 1 
        5 15945 1 1 114 ARG NH1  N 120.587  -1.438   0.390 1.00 . A A . 388 ARG NH1  1 1 
        5 15946 1 1 114 ARG NH2  N 118.362  -1.454   0.007 1.00 . A A . 388 ARG NH2  1 1 
        5 15947 1 1 114 ARG O    O 119.909  -3.251   7.202 1.00 . A A . 388 ARG O    1 1 
        5 15948 1 1 114 ARG OXT  O 119.105  -5.244   7.359 1.00 . A A . 388 ARG OXT  1 1 
        5 15949 2 1   4 SER C    C  75.766 -24.855 -10.716 1.00 . B B . 278 SER C    1 1 
        5 15950 2 1   4 SER CA   C  75.725 -25.867 -11.858 1.00 . B B . 278 SER CA   1 1 
        5 15951 2 1   4 SER CB   C  74.402 -25.734 -12.610 1.00 . B B . 278 SER CB   1 1 
        5 15952 2 1   4 SER H    H  75.142 -27.868 -11.469 1.00 . B B . 278 SER H    1 1 
        5 15953 2 1   4 SER HA   H  76.533 -25.654 -12.542 1.00 . B B . 278 SER HA   1 1 
        5 15954 2 1   4 SER HB2  H  73.582 -25.934 -11.943 1.00 . B B . 278 SER HB2  1 1 
        5 15955 2 1   4 SER HB3  H  74.309 -24.725 -12.996 1.00 . B B . 278 SER HB3  1 1 
        5 15956 2 1   4 SER HG   H  73.748 -26.359 -14.334 1.00 . B B . 278 SER HG   1 1 
        5 15957 2 1   4 SER N    N  75.878 -27.232 -11.359 1.00 . B B . 278 SER N    1 1 
        5 15958 2 1   4 SER O    O  76.382 -23.793 -10.840 1.00 . B B . 278 SER O    1 1 
        5 15959 2 1   4 SER OG   O  74.373 -26.674 -13.677 1.00 . B B . 278 SER OG   1 1 
        5 15960 2 1   5 THR C    C  76.444 -24.144  -7.829 1.00 . B B . 279 THR C    1 1 
        5 15961 2 1   5 THR CA   C  75.059 -24.295  -8.452 1.00 . B B . 279 THR CA   1 1 
        5 15962 2 1   5 THR CB   C  74.084 -24.843  -7.409 1.00 . B B . 279 THR CB   1 1 
        5 15963 2 1   5 THR CG2  C  72.675 -24.886  -8.001 1.00 . B B . 279 THR CG2  1 1 
        5 15964 2 1   5 THR H    H  74.642 -26.051  -9.567 1.00 . B B . 279 THR H    1 1 
        5 15965 2 1   5 THR HA   H  74.713 -23.325  -8.775 1.00 . B B . 279 THR HA   1 1 
        5 15966 2 1   5 THR HB   H  74.086 -24.202  -6.541 1.00 . B B . 279 THR HB   1 1 
        5 15967 2 1   5 THR HG1  H  74.427 -26.218  -6.075 1.00 . B B . 279 THR HG1  1 1 
        5 15968 2 1   5 THR HG21 H  72.458 -23.945  -8.482 1.00 . B B . 279 THR HG21 1 1 
        5 15969 2 1   5 THR HG22 H  71.958 -25.062  -7.213 1.00 . B B . 279 THR HG22 1 1 
        5 15970 2 1   5 THR HG23 H  72.613 -25.684  -8.727 1.00 . B B . 279 THR HG23 1 1 
        5 15971 2 1   5 THR N    N  75.106 -25.188  -9.608 1.00 . B B . 279 THR N    1 1 
        5 15972 2 1   5 THR O    O  76.844 -23.043  -7.446 1.00 . B B . 279 THR O    1 1 
        5 15973 2 1   5 THR OG1  O  74.483 -26.154  -7.031 1.00 . B B . 279 THR OG1  1 1 
        5 15974 2 1   6 ILE C    C  79.464 -24.378  -8.000 1.00 . B B . 280 ILE C    1 1 
        5 15975 2 1   6 ILE CA   C  78.513 -25.243  -7.152 1.00 . B B . 280 ILE CA   1 1 
        5 15976 2 1   6 ILE CB   C  79.050 -26.688  -7.033 1.00 . B B . 280 ILE CB   1 1 
        5 15977 2 1   6 ILE CD1  C  78.329 -29.018  -6.477 1.00 . B B . 280 ILE CD1  1 1 
        5 15978 2 1   6 ILE CG1  C  78.070 -27.533  -6.210 1.00 . B B . 280 ILE CG1  1 1 
        5 15979 2 1   6 ILE CG2  C  80.416 -26.703  -6.325 1.00 . B B . 280 ILE CG2  1 1 
        5 15980 2 1   6 ILE H    H  76.803 -26.095  -8.081 1.00 . B B . 280 ILE H    1 1 
        5 15981 2 1   6 ILE HA   H  78.455 -24.817  -6.161 1.00 . B B . 280 ILE HA   1 1 
        5 15982 2 1   6 ILE HB   H  79.153 -27.115  -8.021 1.00 . B B . 280 ILE HB   1 1 
        5 15983 2 1   6 ILE HD11 H  79.324 -29.276  -6.145 1.00 . B B . 280 ILE HD11 1 1 
        5 15984 2 1   6 ILE HD12 H  78.240 -29.214  -7.535 1.00 . B B . 280 ILE HD12 1 1 
        5 15985 2 1   6 ILE HD13 H  77.605 -29.611  -5.938 1.00 . B B . 280 ILE HD13 1 1 
        5 15986 2 1   6 ILE HG12 H  78.215 -27.326  -5.159 1.00 . B B . 280 ILE HG12 1 1 
        5 15987 2 1   6 ILE HG13 H  77.057 -27.293  -6.486 1.00 . B B . 280 ILE HG13 1 1 
        5 15988 2 1   6 ILE HG21 H  80.407 -25.990  -5.514 1.00 . B B . 280 ILE HG21 1 1 
        5 15989 2 1   6 ILE HG22 H  81.189 -26.436  -7.031 1.00 . B B . 280 ILE HG22 1 1 
        5 15990 2 1   6 ILE HG23 H  80.608 -27.691  -5.936 1.00 . B B . 280 ILE HG23 1 1 
        5 15991 2 1   6 ILE N    N  77.169 -25.255  -7.733 1.00 . B B . 280 ILE N    1 1 
        5 15992 2 1   6 ILE O    O  80.420 -23.808  -7.471 1.00 . B B . 280 ILE O    1 1 
        5 15993 2 1   7 THR C    C  80.023 -22.017  -9.824 1.00 . B B . 281 THR C    1 1 
        5 15994 2 1   7 THR CA   C  80.040 -23.499 -10.203 1.00 . B B . 281 THR CA   1 1 
        5 15995 2 1   7 THR CB   C  79.554 -23.658 -11.646 1.00 . B B . 281 THR CB   1 1 
        5 15996 2 1   7 THR CG2  C  80.652 -23.202 -12.609 1.00 . B B . 281 THR CG2  1 1 
        5 15997 2 1   7 THR H    H  78.425 -24.765  -9.675 1.00 . B B . 281 THR H    1 1 
        5 15998 2 1   7 THR HA   H  81.053 -23.864 -10.136 1.00 . B B . 281 THR HA   1 1 
        5 15999 2 1   7 THR HB   H  78.673 -23.054 -11.800 1.00 . B B . 281 THR HB   1 1 
        5 16000 2 1   7 THR HG1  H  78.732 -25.068 -12.704 1.00 . B B . 281 THR HG1  1 1 
        5 16001 2 1   7 THR HG21 H  80.829 -22.144 -12.478 1.00 . B B . 281 THR HG21 1 1 
        5 16002 2 1   7 THR HG22 H  80.341 -23.391 -13.626 1.00 . B B . 281 THR HG22 1 1 
        5 16003 2 1   7 THR HG23 H  81.561 -23.748 -12.403 1.00 . B B . 281 THR HG23 1 1 
        5 16004 2 1   7 THR N    N  79.195 -24.287  -9.305 1.00 . B B . 281 THR N    1 1 
        5 16005 2 1   7 THR O    O  81.032 -21.329  -9.955 1.00 . B B . 281 THR O    1 1 
        5 16006 2 1   7 THR OG1  O  79.245 -25.022 -11.893 1.00 . B B . 281 THR OG1  1 1 
        5 16007 2 1   8 ARG C    C  79.731 -19.594  -8.024 1.00 . B B . 282 ARG C    1 1 
        5 16008 2 1   8 ARG CA   C  78.704 -20.113  -9.048 1.00 . B B . 282 ARG CA   1 1 
        5 16009 2 1   8 ARG CB   C  77.289 -19.858  -8.526 1.00 . B B . 282 ARG CB   1 1 
        5 16010 2 1   8 ARG CD   C  76.197 -18.882 -10.566 1.00 . B B . 282 ARG CD   1 1 
        5 16011 2 1   8 ARG CG   C  76.277 -20.107  -9.649 1.00 . B B . 282 ARG CG   1 1 
        5 16012 2 1   8 ARG CZ   C  76.210 -18.538 -13.024 1.00 . B B . 282 ARG CZ   1 1 
        5 16013 2 1   8 ARG H    H  78.138 -22.157  -9.163 1.00 . B B . 282 ARG H    1 1 
        5 16014 2 1   8 ARG HA   H  78.833 -19.561  -9.968 1.00 . B B . 282 ARG HA   1 1 
        5 16015 2 1   8 ARG HB2  H  77.083 -20.524  -7.700 1.00 . B B . 282 ARG HB2  1 1 
        5 16016 2 1   8 ARG HB3  H  77.206 -18.834  -8.193 1.00 . B B . 282 ARG HB3  1 1 
        5 16017 2 1   8 ARG HD2  H  75.399 -18.237 -10.233 1.00 . B B . 282 ARG HD2  1 1 
        5 16018 2 1   8 ARG HD3  H  77.132 -18.338 -10.533 1.00 . B B . 282 ARG HD3  1 1 
        5 16019 2 1   8 ARG HE   H  75.531 -20.187 -12.096 1.00 . B B . 282 ARG HE   1 1 
        5 16020 2 1   8 ARG HG2  H  76.587 -20.968 -10.225 1.00 . B B . 282 ARG HG2  1 1 
        5 16021 2 1   8 ARG HG3  H  75.305 -20.294  -9.219 1.00 . B B . 282 ARG HG3  1 1 
        5 16022 2 1   8 ARG HH11 H  76.952 -16.959 -12.013 1.00 . B B . 282 ARG HH11 1 1 
        5 16023 2 1   8 ARG HH12 H  76.935 -16.800 -13.735 1.00 . B B . 282 ARG HH12 1 1 
        5 16024 2 1   8 ARG HH21 H  75.543 -19.912 -14.319 1.00 . B B . 282 ARG HH21 1 1 
        5 16025 2 1   8 ARG HH22 H  76.148 -18.449 -15.023 1.00 . B B . 282 ARG HH22 1 1 
        5 16026 2 1   8 ARG N    N  78.879 -21.540  -9.335 1.00 . B B . 282 ARG N    1 1 
        5 16027 2 1   8 ARG NE   N  75.929 -19.304 -11.948 1.00 . B B . 282 ARG NE   1 1 
        5 16028 2 1   8 ARG NH1  N  76.741 -17.337 -12.913 1.00 . B B . 282 ARG NH1  1 1 
        5 16029 2 1   8 ARG NH2  N  75.947 -19.002 -14.214 1.00 . B B . 282 ARG NH2  1 1 
        5 16030 2 1   8 ARG O    O  80.494 -18.679  -8.348 1.00 . B B . 282 ARG O    1 1 
        5 16031 2 1   9 PRO C    C  82.144 -19.520  -6.184 1.00 . B B . 283 PRO C    1 1 
        5 16032 2 1   9 PRO CA   C  80.682 -19.588  -5.740 1.00 . B B . 283 PRO CA   1 1 
        5 16033 2 1   9 PRO CB   C  80.505 -20.546  -4.548 1.00 . B B . 283 PRO CB   1 1 
        5 16034 2 1   9 PRO CD   C  79.034 -21.309  -6.297 1.00 . B B . 283 PRO CD   1 1 
        5 16035 2 1   9 PRO CG   C  79.856 -21.767  -5.101 1.00 . B B . 283 PRO CG   1 1 
        5 16036 2 1   9 PRO HA   H  80.344 -18.605  -5.456 1.00 . B B . 283 PRO HA   1 1 
        5 16037 2 1   9 PRO HB2  H  81.466 -20.793  -4.114 1.00 . B B . 283 PRO HB2  1 1 
        5 16038 2 1   9 PRO HB3  H  79.864 -20.099  -3.804 1.00 . B B . 283 PRO HB3  1 1 
        5 16039 2 1   9 PRO HD2  H  78.981 -22.093  -7.035 1.00 . B B . 283 PRO HD2  1 1 
        5 16040 2 1   9 PRO HD3  H  78.048 -21.006  -5.989 1.00 . B B . 283 PRO HD3  1 1 
        5 16041 2 1   9 PRO HG2  H  80.613 -22.477  -5.412 1.00 . B B . 283 PRO HG2  1 1 
        5 16042 2 1   9 PRO HG3  H  79.206 -22.210  -4.365 1.00 . B B . 283 PRO HG3  1 1 
        5 16043 2 1   9 PRO N    N  79.785 -20.143  -6.810 1.00 . B B . 283 PRO N    1 1 
        5 16044 2 1   9 PRO O    O  82.880 -18.619  -5.776 1.00 . B B . 283 PRO O    1 1 
        5 16045 2 1  10 ILE C    C  84.208 -19.311  -8.406 1.00 . B B . 284 ILE C    1 1 
        5 16046 2 1  10 ILE CA   C  83.931 -20.516  -7.505 1.00 . B B . 284 ILE CA   1 1 
        5 16047 2 1  10 ILE CB   C  84.195 -21.836  -8.261 1.00 . B B . 284 ILE CB   1 1 
        5 16048 2 1  10 ILE CD1  C  84.569 -23.091  -6.063 1.00 . B B . 284 ILE CD1  1 1 
        5 16049 2 1  10 ILE CG1  C  83.786 -23.055  -7.391 1.00 . B B . 284 ILE CG1  1 1 
        5 16050 2 1  10 ILE CG2  C  85.685 -21.945  -8.630 1.00 . B B . 284 ILE CG2  1 1 
        5 16051 2 1  10 ILE H    H  81.916 -21.156  -7.321 1.00 . B B . 284 ILE H    1 1 
        5 16052 2 1  10 ILE HA   H  84.595 -20.468  -6.654 1.00 . B B . 284 ILE HA   1 1 
        5 16053 2 1  10 ILE HB   H  83.610 -21.839  -9.170 1.00 . B B . 284 ILE HB   1 1 
        5 16054 2 1  10 ILE HD11 H  84.122 -22.401  -5.362 1.00 . B B . 284 ILE HD11 1 1 
        5 16055 2 1  10 ILE HD12 H  85.596 -22.808  -6.242 1.00 . B B . 284 ILE HD12 1 1 
        5 16056 2 1  10 ILE HD13 H  84.537 -24.090  -5.653 1.00 . B B . 284 ILE HD13 1 1 
        5 16057 2 1  10 ILE HG12 H  82.731 -22.998  -7.173 1.00 . B B . 284 ILE HG12 1 1 
        5 16058 2 1  10 ILE HG13 H  83.984 -23.961  -7.941 1.00 . B B . 284 ILE HG13 1 1 
        5 16059 2 1  10 ILE HG21 H  85.888 -21.326  -9.491 1.00 . B B . 284 ILE HG21 1 1 
        5 16060 2 1  10 ILE HG22 H  85.924 -22.973  -8.861 1.00 . B B . 284 ILE HG22 1 1 
        5 16061 2 1  10 ILE HG23 H  86.287 -21.614  -7.797 1.00 . B B . 284 ILE HG23 1 1 
        5 16062 2 1  10 ILE N    N  82.553 -20.476  -7.020 1.00 . B B . 284 ILE N    1 1 
        5 16063 2 1  10 ILE O    O  85.212 -18.621  -8.230 1.00 . B B . 284 ILE O    1 1 
        5 16064 2 1  11 ILE C    C  83.432 -16.573  -9.426 1.00 . B B . 285 ILE C    1 1 
        5 16065 2 1  11 ILE CA   C  83.450 -17.875 -10.240 1.00 . B B . 285 ILE CA   1 1 
        5 16066 2 1  11 ILE CB   C  82.322 -17.865 -11.304 1.00 . B B . 285 ILE CB   1 1 
        5 16067 2 1  11 ILE CD1  C  83.659 -19.416 -12.835 1.00 . B B . 285 ILE CD1  1 1 
        5 16068 2 1  11 ILE CG1  C  82.326 -19.198 -12.094 1.00 . B B . 285 ILE CG1  1 1 
        5 16069 2 1  11 ILE CG2  C  82.493 -16.682 -12.286 1.00 . B B . 285 ILE CG2  1 1 
        5 16070 2 1  11 ILE H    H  82.520 -19.622  -9.454 1.00 . B B . 285 ILE H    1 1 
        5 16071 2 1  11 ILE HA   H  84.401 -17.951 -10.746 1.00 . B B . 285 ILE HA   1 1 
        5 16072 2 1  11 ILE HB   H  81.370 -17.762 -10.799 1.00 . B B . 285 ILE HB   1 1 
        5 16073 2 1  11 ILE HD11 H  84.427 -19.680 -12.122 1.00 . B B . 285 ILE HD11 1 1 
        5 16074 2 1  11 ILE HD12 H  83.939 -18.508 -13.346 1.00 . B B . 285 ILE HD12 1 1 
        5 16075 2 1  11 ILE HD13 H  83.545 -20.215 -13.552 1.00 . B B . 285 ILE HD13 1 1 
        5 16076 2 1  11 ILE HG12 H  82.170 -20.013 -11.407 1.00 . B B . 285 ILE HG12 1 1 
        5 16077 2 1  11 ILE HG13 H  81.520 -19.184 -12.813 1.00 . B B . 285 ILE HG13 1 1 
        5 16078 2 1  11 ILE HG21 H  82.273 -15.754 -11.773 1.00 . B B . 285 ILE HG21 1 1 
        5 16079 2 1  11 ILE HG22 H  81.815 -16.802 -13.118 1.00 . B B . 285 ILE HG22 1 1 
        5 16080 2 1  11 ILE HG23 H  83.509 -16.659 -12.650 1.00 . B B . 285 ILE HG23 1 1 
        5 16081 2 1  11 ILE N    N  83.300 -19.037  -9.351 1.00 . B B . 285 ILE N    1 1 
        5 16082 2 1  11 ILE O    O  84.171 -15.639  -9.730 1.00 . B B . 285 ILE O    1 1 
        5 16083 2 1  12 GLU C    C  83.813 -15.028  -6.847 1.00 . B B . 286 GLU C    1 1 
        5 16084 2 1  12 GLU CA   C  82.494 -15.342  -7.545 1.00 . B B . 286 GLU CA   1 1 
        5 16085 2 1  12 GLU CB   C  81.394 -15.535  -6.500 1.00 . B B . 286 GLU CB   1 1 
        5 16086 2 1  12 GLU CD   C  78.907 -15.761  -6.206 1.00 . B B . 286 GLU CD   1 1 
        5 16087 2 1  12 GLU CG   C  80.026 -15.337  -7.158 1.00 . B B . 286 GLU CG   1 1 
        5 16088 2 1  12 GLU H    H  82.072 -17.327  -8.160 1.00 . B B . 286 GLU H    1 1 
        5 16089 2 1  12 GLU HA   H  82.232 -14.507  -8.176 1.00 . B B . 286 GLU HA   1 1 
        5 16090 2 1  12 GLU HB2  H  81.458 -16.534  -6.092 1.00 . B B . 286 GLU HB2  1 1 
        5 16091 2 1  12 GLU HB3  H  81.517 -14.813  -5.708 1.00 . B B . 286 GLU HB3  1 1 
        5 16092 2 1  12 GLU HG2  H  79.901 -14.293  -7.412 1.00 . B B . 286 GLU HG2  1 1 
        5 16093 2 1  12 GLU HG3  H  79.972 -15.931  -8.058 1.00 . B B . 286 GLU HG3  1 1 
        5 16094 2 1  12 GLU N    N  82.611 -16.539  -8.375 1.00 . B B . 286 GLU N    1 1 
        5 16095 2 1  12 GLU O    O  84.269 -13.886  -6.857 1.00 . B B . 286 GLU O    1 1 
        5 16096 2 1  12 GLU OE1  O  79.057 -15.563  -5.010 1.00 . B B . 286 GLU OE1  1 1 
        5 16097 2 1  12 GLU OE2  O  77.917 -16.284  -6.690 1.00 . B B . 286 GLU OE2  1 1 
        5 16098 2 1  13 LEU C    C  86.802 -15.422  -6.500 1.00 . B B . 287 LEU C    1 1 
        5 16099 2 1  13 LEU CA   C  85.693 -15.872  -5.552 1.00 . B B . 287 LEU CA   1 1 
        5 16100 2 1  13 LEU CB   C  86.094 -17.173  -4.860 1.00 . B B . 287 LEU CB   1 1 
        5 16101 2 1  13 LEU CD1  C  85.231 -18.907  -3.284 1.00 . B B . 287 LEU CD1  1 1 
        5 16102 2 1  13 LEU CD2  C  85.458 -16.539  -2.531 1.00 . B B . 287 LEU CD2  1 1 
        5 16103 2 1  13 LEU CG   C  85.119 -17.447  -3.715 1.00 . B B . 287 LEU CG   1 1 
        5 16104 2 1  13 LEU H    H  84.036 -16.951  -6.323 1.00 . B B . 287 LEU H    1 1 
        5 16105 2 1  13 LEU HA   H  85.556 -15.109  -4.801 1.00 . B B . 287 LEU HA   1 1 
        5 16106 2 1  13 LEU HB2  H  86.059 -17.986  -5.571 1.00 . B B . 287 LEU HB2  1 1 
        5 16107 2 1  13 LEU HB3  H  87.093 -17.080  -4.463 1.00 . B B . 287 LEU HB3  1 1 
        5 16108 2 1  13 LEU HD11 H  84.364 -19.178  -2.701 1.00 . B B . 287 LEU HD11 1 1 
        5 16109 2 1  13 LEU HD12 H  86.121 -19.036  -2.686 1.00 . B B . 287 LEU HD12 1 1 
        5 16110 2 1  13 LEU HD13 H  85.289 -19.537  -4.159 1.00 . B B . 287 LEU HD13 1 1 
        5 16111 2 1  13 LEU HD21 H  86.491 -16.685  -2.251 1.00 . B B . 287 LEU HD21 1 1 
        5 16112 2 1  13 LEU HD22 H  84.820 -16.784  -1.696 1.00 . B B . 287 LEU HD22 1 1 
        5 16113 2 1  13 LEU HD23 H  85.302 -15.507  -2.812 1.00 . B B . 287 LEU HD23 1 1 
        5 16114 2 1  13 LEU HG   H  84.110 -17.247  -4.048 1.00 . B B . 287 LEU HG   1 1 
        5 16115 2 1  13 LEU N    N  84.433 -16.056  -6.267 1.00 . B B . 287 LEU N    1 1 
        5 16116 2 1  13 LEU O    O  87.562 -14.510  -6.181 1.00 . B B . 287 LEU O    1 1 
        5 16117 2 1  14 SER C    C  87.719 -14.221  -9.122 1.00 . B B . 288 SER C    1 1 
        5 16118 2 1  14 SER CA   C  87.880 -15.676  -8.678 1.00 . B B . 288 SER CA   1 1 
        5 16119 2 1  14 SER CB   C  87.766 -16.598  -9.896 1.00 . B B . 288 SER CB   1 1 
        5 16120 2 1  14 SER H    H  86.236 -16.757  -7.884 1.00 . B B . 288 SER H    1 1 
        5 16121 2 1  14 SER HA   H  88.860 -15.799  -8.240 1.00 . B B . 288 SER HA   1 1 
        5 16122 2 1  14 SER HB2  H  88.469 -16.291 -10.650 1.00 . B B . 288 SER HB2  1 1 
        5 16123 2 1  14 SER HB3  H  87.983 -17.619  -9.601 1.00 . B B . 288 SER HB3  1 1 
        5 16124 2 1  14 SER HG   H  86.452 -15.835 -11.112 1.00 . B B . 288 SER HG   1 1 
        5 16125 2 1  14 SER N    N  86.867 -16.039  -7.683 1.00 . B B . 288 SER N    1 1 
        5 16126 2 1  14 SER O    O  88.699 -13.482  -9.233 1.00 . B B . 288 SER O    1 1 
        5 16127 2 1  14 SER OG   O  86.450 -16.506 -10.427 1.00 . B B . 288 SER OG   1 1 
        5 16128 2 1  15 ASN C    C  86.626 -11.419  -8.742 1.00 . B B . 289 ASN C    1 1 
        5 16129 2 1  15 ASN CA   C  86.187 -12.444  -9.787 1.00 . B B . 289 ASN CA   1 1 
        5 16130 2 1  15 ASN CB   C  84.688 -12.296 -10.068 1.00 . B B . 289 ASN CB   1 1 
        5 16131 2 1  15 ASN CG   C  84.370 -12.813 -11.466 1.00 . B B . 289 ASN CG   1 1 
        5 16132 2 1  15 ASN H    H  85.727 -14.425  -9.187 1.00 . B B . 289 ASN H    1 1 
        5 16133 2 1  15 ASN HA   H  86.730 -12.262 -10.701 1.00 . B B . 289 ASN HA   1 1 
        5 16134 2 1  15 ASN HB2  H  84.130 -12.868  -9.341 1.00 . B B . 289 ASN HB2  1 1 
        5 16135 2 1  15 ASN HB3  H  84.407 -11.260 -10.000 1.00 . B B . 289 ASN HB3  1 1 
        5 16136 2 1  15 ASN HD21 H  82.829 -13.912 -10.871 1.00 . B B . 289 ASN HD21 1 1 
        5 16137 2 1  15 ASN HD22 H  83.160 -13.967 -12.535 1.00 . B B . 289 ASN HD22 1 1 
        5 16138 2 1  15 ASN N    N  86.471 -13.805  -9.332 1.00 . B B . 289 ASN N    1 1 
        5 16139 2 1  15 ASN ND2  N  83.370 -13.632 -11.638 1.00 . B B . 289 ASN ND2  1 1 
        5 16140 2 1  15 ASN O    O  87.298 -10.436  -9.065 1.00 . B B . 289 ASN O    1 1 
        5 16141 2 1  15 ASN OD1  O  85.053 -12.459 -12.429 1.00 . B B . 289 ASN OD1  1 1 
        5 16142 2 1  16 THR C    C  88.156 -10.652  -6.245 1.00 . B B . 290 THR C    1 1 
        5 16143 2 1  16 THR CA   C  86.637 -10.762  -6.391 1.00 . B B . 290 THR CA   1 1 
        5 16144 2 1  16 THR CB   C  86.027 -11.253  -5.075 1.00 . B B . 290 THR CB   1 1 
        5 16145 2 1  16 THR CG2  C  86.107 -10.145  -4.020 1.00 . B B . 290 THR CG2  1 1 
        5 16146 2 1  16 THR H    H  85.766 -12.482  -7.277 1.00 . B B . 290 THR H    1 1 
        5 16147 2 1  16 THR HA   H  86.239  -9.784  -6.612 1.00 . B B . 290 THR HA   1 1 
        5 16148 2 1  16 THR HB   H  86.572 -12.116  -4.726 1.00 . B B . 290 THR HB   1 1 
        5 16149 2 1  16 THR HG1  H  84.593 -12.560  -5.214 1.00 . B B . 290 THR HG1  1 1 
        5 16150 2 1  16 THR HG21 H  87.023 -10.250  -3.457 1.00 . B B . 290 THR HG21 1 1 
        5 16151 2 1  16 THR HG22 H  85.264 -10.226  -3.351 1.00 . B B . 290 THR HG22 1 1 
        5 16152 2 1  16 THR HG23 H  86.090  -9.179  -4.502 1.00 . B B . 290 THR HG23 1 1 
        5 16153 2 1  16 THR N    N  86.278 -11.673  -7.479 1.00 . B B . 290 THR N    1 1 
        5 16154 2 1  16 THR O    O  88.690  -9.563  -6.043 1.00 . B B . 290 THR O    1 1 
        5 16155 2 1  16 THR OG1  O  84.667 -11.605  -5.290 1.00 . B B . 290 THR OG1  1 1 
        5 16156 2 1  17 ALA C    C  90.961 -10.912  -7.343 1.00 . B B . 291 ALA C    1 1 
        5 16157 2 1  17 ALA CA   C  90.315 -11.800  -6.280 1.00 . B B . 291 ALA CA   1 1 
        5 16158 2 1  17 ALA CB   C  90.830 -13.233  -6.422 1.00 . B B . 291 ALA CB   1 1 
        5 16159 2 1  17 ALA H    H  88.380 -12.617  -6.580 1.00 . B B . 291 ALA H    1 1 
        5 16160 2 1  17 ALA HA   H  90.590 -11.428  -5.304 1.00 . B B . 291 ALA HA   1 1 
        5 16161 2 1  17 ALA HB1  H  90.405 -13.683  -7.307 1.00 . B B . 291 ALA HB1  1 1 
        5 16162 2 1  17 ALA HB2  H  90.544 -13.808  -5.552 1.00 . B B . 291 ALA HB2  1 1 
        5 16163 2 1  17 ALA HB3  H  91.908 -13.221  -6.506 1.00 . B B . 291 ALA HB3  1 1 
        5 16164 2 1  17 ALA N    N  88.853 -11.782  -6.397 1.00 . B B . 291 ALA N    1 1 
        5 16165 2 1  17 ALA O    O  91.909 -10.181  -7.063 1.00 . B B . 291 ALA O    1 1 
        5 16166 2 1  18 ASP C    C  90.752  -8.627  -9.313 1.00 . B B . 292 ASP C    1 1 
        5 16167 2 1  18 ASP CA   C  90.914 -10.111  -9.653 1.00 . B B . 292 ASP CA   1 1 
        5 16168 2 1  18 ASP CB   C  90.151 -10.429 -10.943 1.00 . B B . 292 ASP CB   1 1 
        5 16169 2 1  18 ASP CG   C  90.559 -11.800 -11.484 1.00 . B B . 292 ASP CG   1 1 
        5 16170 2 1  18 ASP H    H  89.682 -11.581  -8.736 1.00 . B B . 292 ASP H    1 1 
        5 16171 2 1  18 ASP HA   H  91.961 -10.322  -9.809 1.00 . B B . 292 ASP HA   1 1 
        5 16172 2 1  18 ASP HB2  H  89.090 -10.429 -10.737 1.00 . B B . 292 ASP HB2  1 1 
        5 16173 2 1  18 ASP HB3  H  90.370  -9.674 -11.683 1.00 . B B . 292 ASP HB3  1 1 
        5 16174 2 1  18 ASP N    N  90.418 -10.957  -8.562 1.00 . B B . 292 ASP N    1 1 
        5 16175 2 1  18 ASP O    O  91.655  -7.821  -9.546 1.00 . B B . 292 ASP O    1 1 
        5 16176 2 1  18 ASP OD1  O  90.822 -12.685 -10.683 1.00 . B B . 292 ASP OD1  1 1 
        5 16177 2 1  18 ASP OD2  O  90.602 -11.945 -12.694 1.00 . B B . 292 ASP OD2  1 1 
        5 16178 2 1  19 LYS C    C  90.382  -6.392  -7.310 1.00 . B B . 293 LYS C    1 1 
        5 16179 2 1  19 LYS CA   C  89.342  -6.893  -8.318 1.00 . B B . 293 LYS CA   1 1 
        5 16180 2 1  19 LYS CB   C  87.946  -6.792  -7.701 1.00 . B B . 293 LYS CB   1 1 
        5 16181 2 1  19 LYS CD   C  85.497  -6.691  -8.194 1.00 . B B . 293 LYS CD   1 1 
        5 16182 2 1  19 LYS CE   C  84.435  -7.206  -9.169 1.00 . B B . 293 LYS CE   1 1 
        5 16183 2 1  19 LYS CG   C  86.889  -6.873  -8.804 1.00 . B B . 293 LYS CG   1 1 
        5 16184 2 1  19 LYS H    H  88.930  -8.967  -8.558 1.00 . B B . 293 LYS H    1 1 
        5 16185 2 1  19 LYS HA   H  89.376  -6.267  -9.196 1.00 . B B . 293 LYS HA   1 1 
        5 16186 2 1  19 LYS HB2  H  87.802  -7.603  -7.002 1.00 . B B . 293 LYS HB2  1 1 
        5 16187 2 1  19 LYS HB3  H  87.848  -5.850  -7.182 1.00 . B B . 293 LYS HB3  1 1 
        5 16188 2 1  19 LYS HD2  H  85.436  -7.244  -7.267 1.00 . B B . 293 LYS HD2  1 1 
        5 16189 2 1  19 LYS HD3  H  85.324  -5.644  -8.001 1.00 . B B . 293 LYS HD3  1 1 
        5 16190 2 1  19 LYS HE2  H  84.844  -8.014  -9.757 1.00 . B B . 293 LYS HE2  1 1 
        5 16191 2 1  19 LYS HE3  H  83.580  -7.565  -8.614 1.00 . B B . 293 LYS HE3  1 1 
        5 16192 2 1  19 LYS HG2  H  87.069  -6.095  -9.532 1.00 . B B . 293 LYS HG2  1 1 
        5 16193 2 1  19 LYS HG3  H  86.944  -7.838  -9.285 1.00 . B B . 293 LYS HG3  1 1 
        5 16194 2 1  19 LYS HZ1  H  84.834  -5.740 -10.593 1.00 . B B . 293 LYS HZ1  1 1 
        5 16195 2 1  19 LYS HZ2  H  83.596  -5.331  -9.508 1.00 . B B . 293 LYS HZ2  1 1 
        5 16196 2 1  19 LYS HZ3  H  83.300  -6.455 -10.746 1.00 . B B . 293 LYS HZ3  1 1 
        5 16197 2 1  19 LYS N    N  89.611  -8.280  -8.717 1.00 . B B . 293 LYS N    1 1 
        5 16198 2 1  19 LYS NZ   N  84.009  -6.100 -10.072 1.00 . B B . 293 LYS NZ   1 1 
        5 16199 2 1  19 LYS O    O  90.823  -5.243  -7.372 1.00 . B B . 293 LYS O    1 1 
        5 16200 2 1  20 ILE C    C  93.135  -6.636  -6.063 1.00 . B B . 294 ILE C    1 1 
        5 16201 2 1  20 ILE CA   C  91.785  -6.919  -5.384 1.00 . B B . 294 ILE CA   1 1 
        5 16202 2 1  20 ILE CB   C  91.916  -8.061  -4.348 1.00 . B B . 294 ILE CB   1 1 
        5 16203 2 1  20 ILE CD1  C  90.594  -9.625  -2.916 1.00 . B B . 294 ILE CD1  1 1 
        5 16204 2 1  20 ILE CG1  C  90.553  -8.312  -3.697 1.00 . B B . 294 ILE CG1  1 1 
        5 16205 2 1  20 ILE CG2  C  92.917  -7.686  -3.243 1.00 . B B . 294 ILE CG2  1 1 
        5 16206 2 1  20 ILE H    H  90.371  -8.162  -6.377 1.00 . B B . 294 ILE H    1 1 
        5 16207 2 1  20 ILE HA   H  91.464  -6.024  -4.871 1.00 . B B . 294 ILE HA   1 1 
        5 16208 2 1  20 ILE HB   H  92.247  -8.961  -4.846 1.00 . B B . 294 ILE HB   1 1 
        5 16209 2 1  20 ILE HD11 H  90.961  -9.438  -1.917 1.00 . B B . 294 ILE HD11 1 1 
        5 16210 2 1  20 ILE HD12 H  91.250 -10.322  -3.416 1.00 . B B . 294 ILE HD12 1 1 
        5 16211 2 1  20 ILE HD13 H  89.599 -10.044  -2.861 1.00 . B B . 294 ILE HD13 1 1 
        5 16212 2 1  20 ILE HG12 H  90.323  -7.499  -3.023 1.00 . B B . 294 ILE HG12 1 1 
        5 16213 2 1  20 ILE HG13 H  89.792  -8.371  -4.457 1.00 . B B . 294 ILE HG13 1 1 
        5 16214 2 1  20 ILE HG21 H  92.759  -8.323  -2.382 1.00 . B B . 294 ILE HG21 1 1 
        5 16215 2 1  20 ILE HG22 H  92.771  -6.655  -2.959 1.00 . B B . 294 ILE HG22 1 1 
        5 16216 2 1  20 ILE HG23 H  93.924  -7.820  -3.609 1.00 . B B . 294 ILE HG23 1 1 
        5 16217 2 1  20 ILE N    N  90.775  -7.270  -6.388 1.00 . B B . 294 ILE N    1 1 
        5 16218 2 1  20 ILE O    O  93.749  -5.597  -5.824 1.00 . B B . 294 ILE O    1 1 
        5 16219 2 1  21 ALA C    C  94.983  -6.116  -8.413 1.00 . B B . 295 ALA C    1 1 
        5 16220 2 1  21 ALA CA   C  94.859  -7.413  -7.606 1.00 . B B . 295 ALA CA   1 1 
        5 16221 2 1  21 ALA CB   C  95.089  -8.610  -8.530 1.00 . B B . 295 ALA CB   1 1 
        5 16222 2 1  21 ALA H    H  92.974  -8.290  -7.173 1.00 . B B . 295 ALA H    1 1 
        5 16223 2 1  21 ALA HA   H  95.625  -7.418  -6.846 1.00 . B B . 295 ALA HA   1 1 
        5 16224 2 1  21 ALA HB1  H  94.708  -8.383  -9.515 1.00 . B B . 295 ALA HB1  1 1 
        5 16225 2 1  21 ALA HB2  H  94.576  -9.474  -8.135 1.00 . B B . 295 ALA HB2  1 1 
        5 16226 2 1  21 ALA HB3  H  96.147  -8.817  -8.593 1.00 . B B . 295 ALA HB3  1 1 
        5 16227 2 1  21 ALA N    N  93.551  -7.532  -6.954 1.00 . B B . 295 ALA N    1 1 
        5 16228 2 1  21 ALA O    O  96.061  -5.523  -8.472 1.00 . B B . 295 ALA O    1 1 
        5 16229 2 1  22 GLU C    C  93.987  -3.171  -9.040 1.00 . B B . 296 GLU C    1 1 
        5 16230 2 1  22 GLU CA   C  93.902  -4.476  -9.864 1.00 . B B . 296 GLU CA   1 1 
        5 16231 2 1  22 GLU CB   C  92.674  -4.445 -10.788 1.00 . B B . 296 GLU CB   1 1 
        5 16232 2 1  22 GLU CD   C  90.222  -3.885 -10.801 1.00 . B B . 296 GLU CD   1 1 
        5 16233 2 1  22 GLU CG   C  91.385  -4.413  -9.960 1.00 . B B . 296 GLU CG   1 1 
        5 16234 2 1  22 GLU H    H  93.044  -6.181  -8.916 1.00 . B B . 296 GLU H    1 1 
        5 16235 2 1  22 GLU HA   H  94.784  -4.524 -10.486 1.00 . B B . 296 GLU HA   1 1 
        5 16236 2 1  22 GLU HB2  H  92.719  -3.566 -11.412 1.00 . B B . 296 GLU HB2  1 1 
        5 16237 2 1  22 GLU HB3  H  92.674  -5.327 -11.411 1.00 . B B . 296 GLU HB3  1 1 
        5 16238 2 1  22 GLU HG2  H  91.156  -5.412  -9.621 1.00 . B B . 296 GLU HG2  1 1 
        5 16239 2 1  22 GLU HG3  H  91.525  -3.769  -9.106 1.00 . B B . 296 GLU HG3  1 1 
        5 16240 2 1  22 GLU N    N  93.881  -5.683  -9.026 1.00 . B B . 296 GLU N    1 1 
        5 16241 2 1  22 GLU O    O  94.116  -2.093  -9.625 1.00 . B B . 296 GLU O    1 1 
        5 16242 2 1  22 GLU OE1  O  90.453  -3.014 -11.628 1.00 . B B . 296 GLU OE1  1 1 
        5 16243 2 1  22 GLU OE2  O  89.116  -4.359 -10.606 1.00 . B B . 296 GLU OE2  1 1 
        5 16244 2 1  23 GLY C    C  92.752  -1.636  -6.175 1.00 . B B . 297 GLY C    1 1 
        5 16245 2 1  23 GLY CA   C  94.057  -2.072  -6.852 1.00 . B B . 297 GLY CA   1 1 
        5 16246 2 1  23 GLY H    H  93.784  -4.125  -7.271 1.00 . B B . 297 GLY H    1 1 
        5 16247 2 1  23 GLY HA2  H  94.778  -2.295  -6.080 1.00 . B B . 297 GLY HA2  1 1 
        5 16248 2 1  23 GLY HA3  H  94.434  -1.256  -7.451 1.00 . B B . 297 GLY HA3  1 1 
        5 16249 2 1  23 GLY N    N  93.908  -3.259  -7.701 1.00 . B B . 297 GLY N    1 1 
        5 16250 2 1  23 GLY O    O  92.662  -0.498  -5.706 1.00 . B B . 297 GLY O    1 1 
        5 16251 2 1  24 ASN C    C  90.565  -2.973  -4.022 1.00 . B B . 298 ASN C    1 1 
        5 16252 2 1  24 ASN CA   C  90.526  -2.228  -5.361 1.00 . B B . 298 ASN CA   1 1 
        5 16253 2 1  24 ASN CB   C  89.283  -2.636  -6.164 1.00 . B B . 298 ASN CB   1 1 
        5 16254 2 1  24 ASN CG   C  88.816  -1.476  -7.040 1.00 . B B . 298 ASN CG   1 1 
        5 16255 2 1  24 ASN H    H  91.807  -3.365  -6.611 1.00 . B B . 298 ASN H    1 1 
        5 16256 2 1  24 ASN HA   H  90.482  -1.166  -5.164 1.00 . B B . 298 ASN HA   1 1 
        5 16257 2 1  24 ASN HB2  H  89.521  -3.480  -6.790 1.00 . B B . 298 ASN HB2  1 1 
        5 16258 2 1  24 ASN HB3  H  88.490  -2.908  -5.483 1.00 . B B . 298 ASN HB3  1 1 
        5 16259 2 1  24 ASN HD21 H  89.246  -2.397  -8.746 1.00 . B B . 298 ASN HD21 1 1 
        5 16260 2 1  24 ASN HD22 H  88.591  -0.839  -8.908 1.00 . B B . 298 ASN HD22 1 1 
        5 16261 2 1  24 ASN N    N  91.744  -2.518  -6.124 1.00 . B B . 298 ASN N    1 1 
        5 16262 2 1  24 ASN ND2  N  88.891  -1.579  -8.338 1.00 . B B . 298 ASN ND2  1 1 
        5 16263 2 1  24 ASN O    O  89.930  -4.018  -3.851 1.00 . B B . 298 ASN O    1 1 
        5 16264 2 1  24 ASN OD1  O  88.370  -0.450  -6.526 1.00 . B B . 298 ASN OD1  1 1 
        5 16265 2 1  25 LEU C    C  90.216  -3.143  -0.964 1.00 . B B . 299 LEU C    1 1 
        5 16266 2 1  25 LEU CA   C  91.518  -3.074  -1.776 1.00 . B B . 299 LEU CA   1 1 
        5 16267 2 1  25 LEU CB   C  92.587  -2.334  -0.946 1.00 . B B . 299 LEU CB   1 1 
        5 16268 2 1  25 LEU CD1  C  94.907  -1.396  -0.856 1.00 . B B . 299 LEU CD1  1 1 
        5 16269 2 1  25 LEU CD2  C  94.482  -3.441  -2.221 1.00 . B B . 299 LEU CD2  1 1 
        5 16270 2 1  25 LEU CG   C  93.884  -2.104  -1.753 1.00 . B B . 299 LEU CG   1 1 
        5 16271 2 1  25 LEU H    H  91.764  -1.569  -3.252 1.00 . B B . 299 LEU H    1 1 
        5 16272 2 1  25 LEU HA   H  91.864  -4.083  -1.946 1.00 . B B . 299 LEU HA   1 1 
        5 16273 2 1  25 LEU HB2  H  92.193  -1.377  -0.637 1.00 . B B . 299 LEU HB2  1 1 
        5 16274 2 1  25 LEU HB3  H  92.817  -2.919  -0.068 1.00 . B B . 299 LEU HB3  1 1 
        5 16275 2 1  25 LEU HD11 H  95.462  -2.132  -0.291 1.00 . B B . 299 LEU HD11 1 1 
        5 16276 2 1  25 LEU HD12 H  94.394  -0.733  -0.176 1.00 . B B . 299 LEU HD12 1 1 
        5 16277 2 1  25 LEU HD13 H  95.589  -0.824  -1.468 1.00 . B B . 299 LEU HD13 1 1 
        5 16278 2 1  25 LEU HD21 H  95.468  -3.271  -2.629 1.00 . B B . 299 LEU HD21 1 1 
        5 16279 2 1  25 LEU HD22 H  93.847  -3.873  -2.980 1.00 . B B . 299 LEU HD22 1 1 
        5 16280 2 1  25 LEU HD23 H  94.551  -4.118  -1.383 1.00 . B B . 299 LEU HD23 1 1 
        5 16281 2 1  25 LEU HG   H  93.673  -1.481  -2.609 1.00 . B B . 299 LEU HG   1 1 
        5 16282 2 1  25 LEU N    N  91.332  -2.429  -3.078 1.00 . B B . 299 LEU N    1 1 
        5 16283 2 1  25 LEU O    O  90.095  -3.982  -0.070 1.00 . B B . 299 LEU O    1 1 
        5 16284 2 1  26 GLU C    C  86.961  -3.218  -0.887 1.00 . B B . 300 GLU C    1 1 
        5 16285 2 1  26 GLU CA   C  88.022  -2.185  -0.470 1.00 . B B . 300 GLU CA   1 1 
        5 16286 2 1  26 GLU CB   C  87.432  -0.777  -0.570 1.00 . B B . 300 GLU CB   1 1 
        5 16287 2 1  26 GLU CD   C  87.855   1.649  -0.054 1.00 . B B . 300 GLU CD   1 1 
        5 16288 2 1  26 GLU CG   C  88.364   0.219   0.130 1.00 . B B . 300 GLU CG   1 1 
        5 16289 2 1  26 GLU H    H  89.326  -1.713  -2.070 1.00 . B B . 300 GLU H    1 1 
        5 16290 2 1  26 GLU HA   H  88.279  -2.375   0.561 1.00 . B B . 300 GLU HA   1 1 
        5 16291 2 1  26 GLU HB2  H  87.326  -0.505  -1.611 1.00 . B B . 300 GLU HB2  1 1 
        5 16292 2 1  26 GLU HB3  H  86.464  -0.757  -0.092 1.00 . B B . 300 GLU HB3  1 1 
        5 16293 2 1  26 GLU HG2  H  88.403  -0.012   1.184 1.00 . B B . 300 GLU HG2  1 1 
        5 16294 2 1  26 GLU HG3  H  89.355   0.137  -0.290 1.00 . B B . 300 GLU HG3  1 1 
        5 16295 2 1  26 GLU N    N  89.246  -2.270  -1.270 1.00 . B B . 300 GLU N    1 1 
        5 16296 2 1  26 GLU O    O  85.981  -3.406  -0.163 1.00 . B B . 300 GLU O    1 1 
        5 16297 2 1  26 GLU OE1  O  87.313   1.942  -1.110 1.00 . B B . 300 GLU OE1  1 1 
        5 16298 2 1  26 GLU OE2  O  88.016   2.434   0.866 1.00 . B B . 300 GLU OE2  1 1 
        5 16299 2 1  27 ALA C    C  86.035  -6.034  -1.501 1.00 . B B . 301 ALA C    1 1 
        5 16300 2 1  27 ALA CA   C  86.166  -4.882  -2.502 1.00 . B B . 301 ALA CA   1 1 
        5 16301 2 1  27 ALA CB   C  86.589  -5.435  -3.863 1.00 . B B . 301 ALA CB   1 1 
        5 16302 2 1  27 ALA H    H  87.930  -3.707  -2.591 1.00 . B B . 301 ALA H    1 1 
        5 16303 2 1  27 ALA HA   H  85.205  -4.402  -2.607 1.00 . B B . 301 ALA HA   1 1 
        5 16304 2 1  27 ALA HB1  H  86.758  -4.617  -4.546 1.00 . B B . 301 ALA HB1  1 1 
        5 16305 2 1  27 ALA HB2  H  85.807  -6.073  -4.251 1.00 . B B . 301 ALA HB2  1 1 
        5 16306 2 1  27 ALA HB3  H  87.498  -6.007  -3.754 1.00 . B B . 301 ALA HB3  1 1 
        5 16307 2 1  27 ALA N    N  87.143  -3.887  -2.039 1.00 . B B . 301 ALA N    1 1 
        5 16308 2 1  27 ALA O    O  87.022  -6.684  -1.154 1.00 . B B . 301 ALA O    1 1 
        5 16309 2 1  28 GLU C    C  84.686  -8.715  -0.705 1.00 . B B . 302 GLU C    1 1 
        5 16310 2 1  28 GLU CA   C  84.549  -7.333  -0.070 1.00 . B B . 302 GLU CA   1 1 
        5 16311 2 1  28 GLU CB   C  83.134  -7.181   0.494 1.00 . B B . 302 GLU CB   1 1 
        5 16312 2 1  28 GLU CD   C  83.755  -6.253   2.746 1.00 . B B . 302 GLU CD   1 1 
        5 16313 2 1  28 GLU CG   C  83.071  -5.956   1.412 1.00 . B B . 302 GLU CG   1 1 
        5 16314 2 1  28 GLU H    H  84.060  -5.733  -1.372 1.00 . B B . 302 GLU H    1 1 
        5 16315 2 1  28 GLU HA   H  85.257  -7.246   0.740 1.00 . B B . 302 GLU HA   1 1 
        5 16316 2 1  28 GLU HB2  H  82.434  -7.057  -0.321 1.00 . B B . 302 GLU HB2  1 1 
        5 16317 2 1  28 GLU HB3  H  82.876  -8.063   1.059 1.00 . B B . 302 GLU HB3  1 1 
        5 16318 2 1  28 GLU HG2  H  83.568  -5.126   0.932 1.00 . B B . 302 GLU HG2  1 1 
        5 16319 2 1  28 GLU HG3  H  82.037  -5.698   1.591 1.00 . B B . 302 GLU HG3  1 1 
        5 16320 2 1  28 GLU N    N  84.807  -6.276  -1.046 1.00 . B B . 302 GLU N    1 1 
        5 16321 2 1  28 GLU O    O  84.183  -8.953  -1.804 1.00 . B B . 302 GLU O    1 1 
        5 16322 2 1  28 GLU OE1  O  83.664  -7.381   3.208 1.00 . B B . 302 GLU OE1  1 1 
        5 16323 2 1  28 GLU OE2  O  84.362  -5.344   3.290 1.00 . B B . 302 GLU OE2  1 1 
        5 16324 2 1  29 VAL C    C  84.163 -11.752  -0.124 1.00 . B B . 303 VAL C    1 1 
        5 16325 2 1  29 VAL CA   C  85.472 -11.008  -0.454 1.00 . B B . 303 VAL CA   1 1 
        5 16326 2 1  29 VAL CB   C  86.665 -11.713   0.220 1.00 . B B . 303 VAL CB   1 1 
        5 16327 2 1  29 VAL CG1  C  86.854 -13.113  -0.380 1.00 . B B . 303 VAL CG1  1 1 
        5 16328 2 1  29 VAL CG2  C  87.946 -10.905  -0.011 1.00 . B B . 303 VAL CG2  1 1 
        5 16329 2 1  29 VAL H    H  85.811  -9.352   0.829 1.00 . B B . 303 VAL H    1 1 
        5 16330 2 1  29 VAL HA   H  85.616 -11.019  -1.525 1.00 . B B . 303 VAL HA   1 1 
        5 16331 2 1  29 VAL HB   H  86.478 -11.800   1.279 1.00 . B B . 303 VAL HB   1 1 
        5 16332 2 1  29 VAL HG11 H  87.264 -13.026  -1.375 1.00 . B B . 303 VAL HG11 1 1 
        5 16333 2 1  29 VAL HG12 H  85.900 -13.617  -0.425 1.00 . B B . 303 VAL HG12 1 1 
        5 16334 2 1  29 VAL HG13 H  87.532 -13.681   0.240 1.00 . B B . 303 VAL HG13 1 1 
        5 16335 2 1  29 VAL HG21 H  87.809  -9.899   0.358 1.00 . B B . 303 VAL HG21 1 1 
        5 16336 2 1  29 VAL HG22 H  88.167 -10.874  -1.068 1.00 . B B . 303 VAL HG22 1 1 
        5 16337 2 1  29 VAL HG23 H  88.766 -11.372   0.515 1.00 . B B . 303 VAL HG23 1 1 
        5 16338 2 1  29 VAL N    N  85.370  -9.621  -0.003 1.00 . B B . 303 VAL N    1 1 
        5 16339 2 1  29 VAL O    O  83.638 -11.594   0.982 1.00 . B B . 303 VAL O    1 1 
        5 16340 2 1  30 PRO C    C  82.450 -14.555  -0.065 1.00 . B B . 304 PRO C    1 1 
        5 16341 2 1  30 PRO CA   C  82.313 -13.231  -0.817 1.00 . B B . 304 PRO CA   1 1 
        5 16342 2 1  30 PRO CB   C  81.795 -13.463  -2.234 1.00 . B B . 304 PRO CB   1 1 
        5 16343 2 1  30 PRO CD   C  84.161 -12.908  -2.381 1.00 . B B . 304 PRO CD   1 1 
        5 16344 2 1  30 PRO CG   C  83.016 -13.655  -3.073 1.00 . B B . 304 PRO CG   1 1 
        5 16345 2 1  30 PRO HA   H  81.639 -12.574  -0.295 1.00 . B B . 304 PRO HA   1 1 
        5 16346 2 1  30 PRO HB2  H  81.171 -14.347  -2.264 1.00 . B B . 304 PRO HB2  1 1 
        5 16347 2 1  30 PRO HB3  H  81.246 -12.602  -2.581 1.00 . B B . 304 PRO HB3  1 1 
        5 16348 2 1  30 PRO HD2  H  85.027 -13.549  -2.288 1.00 . B B . 304 PRO HD2  1 1 
        5 16349 2 1  30 PRO HD3  H  84.409 -12.011  -2.925 1.00 . B B . 304 PRO HD3  1 1 
        5 16350 2 1  30 PRO HG2  H  83.249 -14.710  -3.147 1.00 . B B . 304 PRO HG2  1 1 
        5 16351 2 1  30 PRO HG3  H  82.860 -13.239  -4.055 1.00 . B B . 304 PRO HG3  1 1 
        5 16352 2 1  30 PRO N    N  83.625 -12.554  -1.041 1.00 . B B . 304 PRO N    1 1 
        5 16353 2 1  30 PRO O    O  83.555 -15.063   0.130 1.00 . B B . 304 PRO O    1 1 
        5 16354 2 1  31 HIS C    C  82.112 -16.409   2.317 1.00 . B B . 305 HIS C    1 1 
        5 16355 2 1  31 HIS CA   C  81.273 -16.408   1.033 1.00 . B B . 305 HIS CA   1 1 
        5 16356 2 1  31 HIS CB   C  81.778 -17.506   0.087 1.00 . B B . 305 HIS CB   1 1 
        5 16357 2 1  31 HIS CD2  C  81.613 -17.159  -2.514 1.00 . B B . 305 HIS CD2  1 1 
        5 16358 2 1  31 HIS CE1  C  79.524 -17.672  -2.771 1.00 . B B . 305 HIS CE1  1 1 
        5 16359 2 1  31 HIS CG   C  81.126 -17.477  -1.271 1.00 . B B . 305 HIS CG   1 1 
        5 16360 2 1  31 HIS H    H  80.468 -14.626   0.208 1.00 . B B . 305 HIS H    1 1 
        5 16361 2 1  31 HIS HA   H  80.250 -16.630   1.295 1.00 . B B . 305 HIS HA   1 1 
        5 16362 2 1  31 HIS HB2  H  82.841 -17.390  -0.043 1.00 . B B . 305 HIS HB2  1 1 
        5 16363 2 1  31 HIS HB3  H  81.591 -18.468   0.546 1.00 . B B . 305 HIS HB3  1 1 
        5 16364 2 1  31 HIS HD1  H  79.159 -18.072  -0.761 1.00 . B B . 305 HIS HD1  1 1 
        5 16365 2 1  31 HIS HD2  H  82.628 -16.857  -2.726 1.00 . B B . 305 HIS HD2  1 1 
        5 16366 2 1  31 HIS HE1  H  78.556 -17.858  -3.212 1.00 . B B . 305 HIS HE1  1 1 
        5 16367 2 1  31 HIS N    N  81.309 -15.106   0.356 1.00 . B B . 305 HIS N    1 1 
        5 16368 2 1  31 HIS ND1  N  79.792 -17.800  -1.458 1.00 . B B . 305 HIS ND1  1 1 
        5 16369 2 1  31 HIS NE2  N  80.599 -17.282  -3.460 1.00 . B B . 305 HIS NE2  1 1 
        5 16370 2 1  31 HIS O    O  82.612 -17.458   2.734 1.00 . B B . 305 HIS O    1 1 
        5 16371 2 1  32 GLN C    C  82.289 -15.895   5.318 1.00 . B B . 306 GLN C    1 1 
        5 16372 2 1  32 GLN CA   C  83.006 -15.138   4.201 1.00 . B B . 306 GLN CA   1 1 
        5 16373 2 1  32 GLN CB   C  83.174 -13.670   4.602 1.00 . B B . 306 GLN CB   1 1 
        5 16374 2 1  32 GLN CD   C  84.972 -11.935   4.746 1.00 . B B . 306 GLN CD   1 1 
        5 16375 2 1  32 GLN CG   C  84.411 -13.086   3.917 1.00 . B B . 306 GLN CG   1 1 
        5 16376 2 1  32 GLN H    H  81.858 -14.430   2.563 1.00 . B B . 306 GLN H    1 1 
        5 16377 2 1  32 GLN HA   H  83.985 -15.574   4.059 1.00 . B B . 306 GLN HA   1 1 
        5 16378 2 1  32 GLN HB2  H  82.297 -13.113   4.301 1.00 . B B . 306 GLN HB2  1 1 
        5 16379 2 1  32 GLN HB3  H  83.294 -13.600   5.673 1.00 . B B . 306 GLN HB3  1 1 
        5 16380 2 1  32 GLN HE21 H  84.964 -10.648   3.234 1.00 . B B . 306 GLN HE21 1 1 
        5 16381 2 1  32 GLN HE22 H  85.534 -10.032   4.709 1.00 . B B . 306 GLN HE22 1 1 
        5 16382 2 1  32 GLN HG2  H  85.162 -13.856   3.818 1.00 . B B . 306 GLN HG2  1 1 
        5 16383 2 1  32 GLN HG3  H  84.140 -12.721   2.937 1.00 . B B . 306 GLN HG3  1 1 
        5 16384 2 1  32 GLN N    N  82.260 -15.237   2.945 1.00 . B B . 306 GLN N    1 1 
        5 16385 2 1  32 GLN NE2  N  85.173 -10.775   4.183 1.00 . B B . 306 GLN NE2  1 1 
        5 16386 2 1  32 GLN O    O  82.931 -16.485   6.189 1.00 . B B . 306 GLN O    1 1 
        5 16387 2 1  32 GLN OE1  O  85.232 -12.098   5.938 1.00 . B B . 306 GLN OE1  1 1 
        5 16388 2 1  33 ASN C    C  80.040 -18.064   6.074 1.00 . B B . 307 ASN C    1 1 
        5 16389 2 1  33 ASN CA   C  80.157 -16.547   6.311 1.00 . B B . 307 ASN CA   1 1 
        5 16390 2 1  33 ASN CB   C  78.756 -15.929   6.393 1.00 . B B . 307 ASN CB   1 1 
        5 16391 2 1  33 ASN CG   C  78.084 -15.929   5.023 1.00 . B B . 307 ASN CG   1 1 
        5 16392 2 1  33 ASN H    H  80.507 -15.404   4.550 1.00 . B B . 307 ASN H    1 1 
        5 16393 2 1  33 ASN HA   H  80.645 -16.397   7.263 1.00 . B B . 307 ASN HA   1 1 
        5 16394 2 1  33 ASN HB2  H  78.155 -16.501   7.083 1.00 . B B . 307 ASN HB2  1 1 
        5 16395 2 1  33 ASN HB3  H  78.835 -14.912   6.750 1.00 . B B . 307 ASN HB3  1 1 
        5 16396 2 1  33 ASN HD21 H  77.214 -14.164   5.291 1.00 . B B . 307 ASN HD21 1 1 
        5 16397 2 1  33 ASN HD22 H  76.902 -14.905   3.797 1.00 . B B . 307 ASN HD22 1 1 
        5 16398 2 1  33 ASN N    N  80.957 -15.873   5.284 1.00 . B B . 307 ASN N    1 1 
        5 16399 2 1  33 ASN ND2  N  77.338 -14.915   4.674 1.00 . B B . 307 ASN ND2  1 1 
        5 16400 2 1  33 ASN O    O  79.587 -18.786   6.966 1.00 . B B . 307 ASN O    1 1 
        5 16401 2 1  33 ASN OD1  O  78.242 -16.874   4.251 1.00 . B B . 307 ASN OD1  1 1 
        5 16402 2 1  34 ARG C    C  81.307 -20.767   5.528 1.00 . B B . 308 ARG C    1 1 
        5 16403 2 1  34 ARG CA   C  80.378 -19.989   4.596 1.00 . B B . 308 ARG CA   1 1 
        5 16404 2 1  34 ARG CB   C  80.766 -20.243   3.137 1.00 . B B . 308 ARG CB   1 1 
        5 16405 2 1  34 ARG CD   C  79.795 -20.544   0.865 1.00 . B B . 308 ARG CD   1 1 
        5 16406 2 1  34 ARG CG   C  79.590 -19.887   2.227 1.00 . B B . 308 ARG CG   1 1 
        5 16407 2 1  34 ARG CZ   C  78.027 -22.267   0.596 1.00 . B B . 308 ARG CZ   1 1 
        5 16408 2 1  34 ARG H    H  80.806 -17.954   4.209 1.00 . B B . 308 ARG H    1 1 
        5 16409 2 1  34 ARG HA   H  79.367 -20.332   4.757 1.00 . B B . 308 ARG HA   1 1 
        5 16410 2 1  34 ARG HB2  H  81.611 -19.623   2.881 1.00 . B B . 308 ARG HB2  1 1 
        5 16411 2 1  34 ARG HB3  H  81.027 -21.287   2.999 1.00 . B B . 308 ARG HB3  1 1 
        5 16412 2 1  34 ARG HD2  H  79.266 -19.986   0.110 1.00 . B B . 308 ARG HD2  1 1 
        5 16413 2 1  34 ARG HD3  H  80.849 -20.544   0.628 1.00 . B B . 308 ARG HD3  1 1 
        5 16414 2 1  34 ARG HE   H  79.936 -22.636   1.146 1.00 . B B . 308 ARG HE   1 1 
        5 16415 2 1  34 ARG HG2  H  78.671 -20.247   2.669 1.00 . B B . 308 ARG HG2  1 1 
        5 16416 2 1  34 ARG HG3  H  79.538 -18.817   2.105 1.00 . B B . 308 ARG HG3  1 1 
        5 16417 2 1  34 ARG HH11 H  77.322 -20.394   0.363 1.00 . B B . 308 ARG HH11 1 1 
        5 16418 2 1  34 ARG HH12 H  76.173 -21.659   0.114 1.00 . B B . 308 ARG HH12 1 1 
        5 16419 2 1  34 ARG HH21 H  78.365 -24.227   0.815 1.00 . B B . 308 ARG HH21 1 1 
        5 16420 2 1  34 ARG HH22 H  76.751 -23.793   0.368 1.00 . B B . 308 ARG HH22 1 1 
        5 16421 2 1  34 ARG N    N  80.440 -18.554   4.887 1.00 . B B . 308 ARG N    1 1 
        5 16422 2 1  34 ARG NE   N  79.302 -21.926   0.900 1.00 . B B . 308 ARG NE   1 1 
        5 16423 2 1  34 ARG NH1  N  77.102 -21.366   0.337 1.00 . B B . 308 ARG NH1  1 1 
        5 16424 2 1  34 ARG NH2  N  77.689 -23.528   0.593 1.00 . B B . 308 ARG NH2  1 1 
        5 16425 2 1  34 ARG O    O  82.393 -20.300   5.870 1.00 . B B . 308 ARG O    1 1 
        5 16426 2 1  35 ALA C    C  82.383 -23.922   6.156 1.00 . B B . 309 ALA C    1 1 
        5 16427 2 1  35 ALA CA   C  81.638 -22.783   6.864 1.00 . B B . 309 ALA CA   1 1 
        5 16428 2 1  35 ALA CB   C  80.706 -23.375   7.922 1.00 . B B . 309 ALA CB   1 1 
        5 16429 2 1  35 ALA H    H  80.010 -22.292   5.595 1.00 . B B . 309 ALA H    1 1 
        5 16430 2 1  35 ALA HA   H  82.362 -22.155   7.362 1.00 . B B . 309 ALA HA   1 1 
        5 16431 2 1  35 ALA HB1  H  80.102 -24.150   7.474 1.00 . B B . 309 ALA HB1  1 1 
        5 16432 2 1  35 ALA HB2  H  80.067 -22.600   8.314 1.00 . B B . 309 ALA HB2  1 1 
        5 16433 2 1  35 ALA HB3  H  81.295 -23.796   8.725 1.00 . B B . 309 ALA HB3  1 1 
        5 16434 2 1  35 ALA N    N  80.868 -21.959   5.931 1.00 . B B . 309 ALA N    1 1 
        5 16435 2 1  35 ALA O    O  83.381 -24.423   6.681 1.00 . B B . 309 ALA O    1 1 
        5 16436 2 1  36 ASP C    C  83.800 -25.009   3.560 1.00 . B B . 310 ASP C    1 1 
        5 16437 2 1  36 ASP CA   C  82.514 -25.453   4.259 1.00 . B B . 310 ASP CA   1 1 
        5 16438 2 1  36 ASP CB   C  81.516 -26.035   3.244 1.00 . B B . 310 ASP CB   1 1 
        5 16439 2 1  36 ASP CG   C  80.984 -24.960   2.287 1.00 . B B . 310 ASP CG   1 1 
        5 16440 2 1  36 ASP H    H  81.166 -23.848   4.553 1.00 . B B . 310 ASP H    1 1 
        5 16441 2 1  36 ASP HA   H  82.769 -26.218   4.978 1.00 . B B . 310 ASP HA   1 1 
        5 16442 2 1  36 ASP HB2  H  81.996 -26.810   2.671 1.00 . B B . 310 ASP HB2  1 1 
        5 16443 2 1  36 ASP HB3  H  80.684 -26.465   3.783 1.00 . B B . 310 ASP HB3  1 1 
        5 16444 2 1  36 ASP N    N  81.907 -24.331   4.973 1.00 . B B . 310 ASP N    1 1 
        5 16445 2 1  36 ASP O    O  84.236 -23.869   3.711 1.00 . B B . 310 ASP O    1 1 
        5 16446 2 1  36 ASP OD1  O  81.594 -23.899   2.167 1.00 . B B . 310 ASP OD1  1 1 
        5 16447 2 1  36 ASP OD2  O  79.959 -25.209   1.680 1.00 . B B . 310 ASP OD2  1 1 
        5 16448 2 1  37 GLU C    C  85.712 -24.348   1.329 1.00 . B B . 311 GLU C    1 1 
        5 16449 2 1  37 GLU CA   C  85.713 -25.644   2.151 1.00 . B B . 311 GLU CA   1 1 
        5 16450 2 1  37 GLU CB   C  86.096 -26.813   1.239 1.00 . B B . 311 GLU CB   1 1 
        5 16451 2 1  37 GLU CD   C  85.564 -28.834   2.639 1.00 . B B . 311 GLU CD   1 1 
        5 16452 2 1  37 GLU CG   C  86.680 -27.950   2.083 1.00 . B B . 311 GLU CG   1 1 
        5 16453 2 1  37 GLU H    H  84.003 -26.793   2.660 1.00 . B B . 311 GLU H    1 1 
        5 16454 2 1  37 GLU HA   H  86.463 -25.558   2.921 1.00 . B B . 311 GLU HA   1 1 
        5 16455 2 1  37 GLU HB2  H  85.218 -27.164   0.717 1.00 . B B . 311 GLU HB2  1 1 
        5 16456 2 1  37 GLU HB3  H  86.834 -26.484   0.523 1.00 . B B . 311 GLU HB3  1 1 
        5 16457 2 1  37 GLU HG2  H  87.337 -28.549   1.468 1.00 . B B . 311 GLU HG2  1 1 
        5 16458 2 1  37 GLU HG3  H  87.245 -27.532   2.903 1.00 . B B . 311 GLU HG3  1 1 
        5 16459 2 1  37 GLU N    N  84.416 -25.918   2.792 1.00 . B B . 311 GLU N    1 1 
        5 16460 2 1  37 GLU O    O  86.754 -23.696   1.200 1.00 . B B . 311 GLU O    1 1 
        5 16461 2 1  37 GLU OE1  O  84.572 -29.018   1.950 1.00 . B B . 311 GLU OE1  1 1 
        5 16462 2 1  37 GLU OE2  O  85.719 -29.317   3.749 1.00 . B B . 311 GLU OE2  1 1 
        5 16463 2 1  38 ILE C    C  84.648 -21.523   0.853 1.00 . B B . 312 ILE C    1 1 
        5 16464 2 1  38 ILE CA   C  84.453 -22.757  -0.011 1.00 . B B . 312 ILE CA   1 1 
        5 16465 2 1  38 ILE CB   C  83.097 -22.673  -0.734 1.00 . B B . 312 ILE CB   1 1 
        5 16466 2 1  38 ILE CD1  C  83.804 -24.421  -2.458 1.00 . B B . 312 ILE CD1  1 1 
        5 16467 2 1  38 ILE CG1  C  82.744 -24.019  -1.416 1.00 . B B . 312 ILE CG1  1 1 
        5 16468 2 1  38 ILE CG2  C  83.142 -21.548  -1.779 1.00 . B B . 312 ILE CG2  1 1 
        5 16469 2 1  38 ILE H    H  83.714 -24.418   1.083 1.00 . B B . 312 ILE H    1 1 
        5 16470 2 1  38 ILE HA   H  85.244 -22.791  -0.744 1.00 . B B . 312 ILE HA   1 1 
        5 16471 2 1  38 ILE HB   H  82.336 -22.436  -0.007 1.00 . B B . 312 ILE HB   1 1 
        5 16472 2 1  38 ILE HD11 H  83.680 -23.822  -3.348 1.00 . B B . 312 ILE HD11 1 1 
        5 16473 2 1  38 ILE HD12 H  83.684 -25.465  -2.708 1.00 . B B . 312 ILE HD12 1 1 
        5 16474 2 1  38 ILE HD13 H  84.790 -24.262  -2.051 1.00 . B B . 312 ILE HD13 1 1 
        5 16475 2 1  38 ILE HG12 H  82.683 -24.790  -0.663 1.00 . B B . 312 ILE HG12 1 1 
        5 16476 2 1  38 ILE HG13 H  81.785 -23.926  -1.905 1.00 . B B . 312 ILE HG13 1 1 
        5 16477 2 1  38 ILE HG21 H  82.136 -21.229  -2.009 1.00 . B B . 312 ILE HG21 1 1 
        5 16478 2 1  38 ILE HG22 H  83.621 -21.908  -2.677 1.00 . B B . 312 ILE HG22 1 1 
        5 16479 2 1  38 ILE HG23 H  83.703 -20.712  -1.382 1.00 . B B . 312 ILE HG23 1 1 
        5 16480 2 1  38 ILE N    N  84.538 -23.948   0.831 1.00 . B B . 312 ILE N    1 1 
        5 16481 2 1  38 ILE O    O  85.408 -20.622   0.498 1.00 . B B . 312 ILE O    1 1 
        5 16482 2 1  39 GLY C    C  85.425 -20.188   3.473 1.00 . B B . 313 GLY C    1 1 
        5 16483 2 1  39 GLY CA   C  84.028 -20.338   2.881 1.00 . B B . 313 GLY CA   1 1 
        5 16484 2 1  39 GLY H    H  83.392 -22.263   2.236 1.00 . B B . 313 GLY H    1 1 
        5 16485 2 1  39 GLY HA2  H  83.795 -19.453   2.299 1.00 . B B . 313 GLY HA2  1 1 
        5 16486 2 1  39 GLY HA3  H  83.299 -20.441   3.669 1.00 . B B . 313 GLY HA3  1 1 
        5 16487 2 1  39 GLY N    N  83.966 -21.498   1.998 1.00 . B B . 313 GLY N    1 1 
        5 16488 2 1  39 GLY O    O  85.886 -19.073   3.715 1.00 . B B . 313 GLY O    1 1 
        5 16489 2 1  40 ILE C    C  88.392 -20.618   3.052 1.00 . B B . 314 ILE C    1 1 
        5 16490 2 1  40 ILE CA   C  87.511 -21.283   4.127 1.00 . B B . 314 ILE CA   1 1 
        5 16491 2 1  40 ILE CB   C  88.001 -22.712   4.447 1.00 . B B . 314 ILE CB   1 1 
        5 16492 2 1  40 ILE CD1  C  87.405 -24.821   5.679 1.00 . B B . 314 ILE CD1  1 1 
        5 16493 2 1  40 ILE CG1  C  87.082 -23.333   5.510 1.00 . B B . 314 ILE CG1  1 1 
        5 16494 2 1  40 ILE CG2  C  89.438 -22.678   4.996 1.00 . B B . 314 ILE CG2  1 1 
        5 16495 2 1  40 ILE H    H  85.673 -22.177   3.527 1.00 . B B . 314 ILE H    1 1 
        5 16496 2 1  40 ILE HA   H  87.564 -20.689   5.028 1.00 . B B . 314 ILE HA   1 1 
        5 16497 2 1  40 ILE HB   H  87.972 -23.313   3.549 1.00 . B B . 314 ILE HB   1 1 
        5 16498 2 1  40 ILE HD11 H  86.696 -25.269   6.359 1.00 . B B . 314 ILE HD11 1 1 
        5 16499 2 1  40 ILE HD12 H  88.403 -24.930   6.078 1.00 . B B . 314 ILE HD12 1 1 
        5 16500 2 1  40 ILE HD13 H  87.346 -25.314   4.721 1.00 . B B . 314 ILE HD13 1 1 
        5 16501 2 1  40 ILE HG12 H  87.232 -22.825   6.452 1.00 . B B . 314 ILE HG12 1 1 
        5 16502 2 1  40 ILE HG13 H  86.052 -23.225   5.207 1.00 . B B . 314 ILE HG13 1 1 
        5 16503 2 1  40 ILE HG21 H  90.029 -21.986   4.414 1.00 . B B . 314 ILE HG21 1 1 
        5 16504 2 1  40 ILE HG22 H  89.872 -23.665   4.931 1.00 . B B . 314 ILE HG22 1 1 
        5 16505 2 1  40 ILE HG23 H  89.422 -22.360   6.028 1.00 . B B . 314 ILE HG23 1 1 
        5 16506 2 1  40 ILE N    N  86.113 -21.316   3.675 1.00 . B B . 314 ILE N    1 1 
        5 16507 2 1  40 ILE O    O  89.258 -19.803   3.362 1.00 . B B . 314 ILE O    1 1 
        5 16508 2 1  41 LEU C    C  88.578 -18.791   0.654 1.00 . B B . 315 LEU C    1 1 
        5 16509 2 1  41 LEU CA   C  88.840 -20.307   0.658 1.00 . B B . 315 LEU CA   1 1 
        5 16510 2 1  41 LEU CB   C  88.364 -20.956  -0.662 1.00 . B B . 315 LEU CB   1 1 
        5 16511 2 1  41 LEU CD1  C  90.468 -20.955  -2.007 1.00 . B B . 315 LEU CD1  1 1 
        5 16512 2 1  41 LEU CD2  C  88.264 -20.658  -3.148 1.00 . B B . 315 LEU CD2  1 1 
        5 16513 2 1  41 LEU CG   C  89.075 -20.349  -1.882 1.00 . B B . 315 LEU CG   1 1 
        5 16514 2 1  41 LEU H    H  87.493 -21.657   1.595 1.00 . B B . 315 LEU H    1 1 
        5 16515 2 1  41 LEU HA   H  89.901 -20.476   0.767 1.00 . B B . 315 LEU HA   1 1 
        5 16516 2 1  41 LEU HB2  H  88.582 -22.015  -0.623 1.00 . B B . 315 LEU HB2  1 1 
        5 16517 2 1  41 LEU HB3  H  87.298 -20.814  -0.761 1.00 . B B . 315 LEU HB3  1 1 
        5 16518 2 1  41 LEU HD11 H  90.391 -22.032  -1.991 1.00 . B B . 315 LEU HD11 1 1 
        5 16519 2 1  41 LEU HD12 H  91.078 -20.622  -1.181 1.00 . B B . 315 LEU HD12 1 1 
        5 16520 2 1  41 LEU HD13 H  90.917 -20.639  -2.937 1.00 . B B . 315 LEU HD13 1 1 
        5 16521 2 1  41 LEU HD21 H  88.414 -19.870  -3.872 1.00 . B B . 315 LEU HD21 1 1 
        5 16522 2 1  41 LEU HD22 H  87.215 -20.722  -2.900 1.00 . B B . 315 LEU HD22 1 1 
        5 16523 2 1  41 LEU HD23 H  88.590 -21.599  -3.568 1.00 . B B . 315 LEU HD23 1 1 
        5 16524 2 1  41 LEU HG   H  89.157 -19.279  -1.758 1.00 . B B . 315 LEU HG   1 1 
        5 16525 2 1  41 LEU N    N  88.140 -20.950   1.781 1.00 . B B . 315 LEU N    1 1 
        5 16526 2 1  41 LEU O    O  89.480 -17.997   0.403 1.00 . B B . 315 LEU O    1 1 
        5 16527 2 1  42 ALA C    C  87.821 -16.256   2.109 1.00 . B B . 316 ALA C    1 1 
        5 16528 2 1  42 ALA CA   C  86.980 -16.978   1.051 1.00 . B B . 316 ALA CA   1 1 
        5 16529 2 1  42 ALA CB   C  85.496 -16.838   1.399 1.00 . B B . 316 ALA CB   1 1 
        5 16530 2 1  42 ALA H    H  86.654 -19.080   1.120 1.00 . B B . 316 ALA H    1 1 
        5 16531 2 1  42 ALA HA   H  87.152 -16.521   0.088 1.00 . B B . 316 ALA HA   1 1 
        5 16532 2 1  42 ALA HB1  H  84.898 -17.197   0.575 1.00 . B B . 316 ALA HB1  1 1 
        5 16533 2 1  42 ALA HB2  H  85.267 -15.800   1.586 1.00 . B B . 316 ALA HB2  1 1 
        5 16534 2 1  42 ALA HB3  H  85.276 -17.419   2.282 1.00 . B B . 316 ALA HB3  1 1 
        5 16535 2 1  42 ALA N    N  87.342 -18.401   0.974 1.00 . B B . 316 ALA N    1 1 
        5 16536 2 1  42 ALA O    O  88.318 -15.153   1.883 1.00 . B B . 316 ALA O    1 1 
        5 16537 2 1  43 LYS C    C  90.267 -16.151   3.891 1.00 . B B . 317 LYS C    1 1 
        5 16538 2 1  43 LYS CA   C  88.818 -16.359   4.334 1.00 . B B . 317 LYS CA   1 1 
        5 16539 2 1  43 LYS CB   C  88.786 -17.300   5.541 1.00 . B B . 317 LYS CB   1 1 
        5 16540 2 1  43 LYS CD   C  87.363 -18.208   7.384 1.00 . B B . 317 LYS CD   1 1 
        5 16541 2 1  43 LYS CE   C  85.922 -18.588   7.729 1.00 . B B . 317 LYS CE   1 1 
        5 16542 2 1  43 LYS CG   C  87.374 -17.330   6.131 1.00 . B B . 317 LYS CG   1 1 
        5 16543 2 1  43 LYS H    H  87.581 -17.790   3.369 1.00 . B B . 317 LYS H    1 1 
        5 16544 2 1  43 LYS HA   H  88.402 -15.407   4.627 1.00 . B B . 317 LYS HA   1 1 
        5 16545 2 1  43 LYS HB2  H  89.068 -18.295   5.228 1.00 . B B . 317 LYS HB2  1 1 
        5 16546 2 1  43 LYS HB3  H  89.479 -16.949   6.291 1.00 . B B . 317 LYS HB3  1 1 
        5 16547 2 1  43 LYS HD2  H  87.939 -19.104   7.200 1.00 . B B . 317 LYS HD2  1 1 
        5 16548 2 1  43 LYS HD3  H  87.796 -17.664   8.209 1.00 . B B . 317 LYS HD3  1 1 
        5 16549 2 1  43 LYS HE2  H  85.408 -18.901   6.833 1.00 . B B . 317 LYS HE2  1 1 
        5 16550 2 1  43 LYS HE3  H  85.925 -19.399   8.444 1.00 . B B . 317 LYS HE3  1 1 
        5 16551 2 1  43 LYS HG2  H  87.073 -16.325   6.391 1.00 . B B . 317 LYS HG2  1 1 
        5 16552 2 1  43 LYS HG3  H  86.689 -17.737   5.405 1.00 . B B . 317 LYS HG3  1 1 
        5 16553 2 1  43 LYS HZ1  H  85.850 -16.944   9.004 1.00 . B B . 317 LYS HZ1  1 1 
        5 16554 2 1  43 LYS HZ2  H  84.358 -17.724   8.800 1.00 . B B . 317 LYS HZ2  1 1 
        5 16555 2 1  43 LYS HZ3  H  84.977 -16.741   7.561 1.00 . B B . 317 LYS HZ3  1 1 
        5 16556 2 1  43 LYS N    N  88.009 -16.917   3.249 1.00 . B B . 317 LYS N    1 1 
        5 16557 2 1  43 LYS NZ   N  85.225 -17.410   8.318 1.00 . B B . 317 LYS NZ   1 1 
        5 16558 2 1  43 LYS O    O  90.875 -15.122   4.187 1.00 . B B . 317 LYS O    1 1 
        5 16559 2 1  44 SER C    C  92.393 -15.837   1.755 1.00 . B B . 318 SER C    1 1 
        5 16560 2 1  44 SER CA   C  92.196 -17.041   2.680 1.00 . B B . 318 SER CA   1 1 
        5 16561 2 1  44 SER CB   C  92.582 -18.329   1.947 1.00 . B B . 318 SER CB   1 1 
        5 16562 2 1  44 SER H    H  90.273 -17.913   2.939 1.00 . B B . 318 SER H    1 1 
        5 16563 2 1  44 SER HA   H  92.845 -16.926   3.536 1.00 . B B . 318 SER HA   1 1 
        5 16564 2 1  44 SER HB2  H  93.649 -18.366   1.818 1.00 . B B . 318 SER HB2  1 1 
        5 16565 2 1  44 SER HB3  H  92.265 -19.182   2.535 1.00 . B B . 318 SER HB3  1 1 
        5 16566 2 1  44 SER HG   H  92.458 -18.956   0.108 1.00 . B B . 318 SER HG   1 1 
        5 16567 2 1  44 SER N    N  90.809 -17.122   3.154 1.00 . B B . 318 SER N    1 1 
        5 16568 2 1  44 SER O    O  93.396 -15.126   1.848 1.00 . B B . 318 SER O    1 1 
        5 16569 2 1  44 SER OG   O  91.961 -18.355   0.667 1.00 . B B . 318 SER OG   1 1 
        5 16570 2 1  45 ILE C    C  91.445 -13.136   0.778 1.00 . B B . 319 ILE C    1 1 
        5 16571 2 1  45 ILE CA   C  91.474 -14.443  -0.029 1.00 . B B . 319 ILE CA   1 1 
        5 16572 2 1  45 ILE CB   C  90.312 -14.499  -1.045 1.00 . B B . 319 ILE CB   1 1 
        5 16573 2 1  45 ILE CD1  C  89.099 -16.010  -2.635 1.00 . B B . 319 ILE CD1  1 1 
        5 16574 2 1  45 ILE CG1  C  90.378 -15.825  -1.815 1.00 . B B . 319 ILE CG1  1 1 
        5 16575 2 1  45 ILE CG2  C  90.425 -13.344  -2.055 1.00 . B B . 319 ILE CG2  1 1 
        5 16576 2 1  45 ILE H    H  90.649 -16.205   0.837 1.00 . B B . 319 ILE H    1 1 
        5 16577 2 1  45 ILE HA   H  92.408 -14.487  -0.572 1.00 . B B . 319 ILE HA   1 1 
        5 16578 2 1  45 ILE HB   H  89.370 -14.431  -0.522 1.00 . B B . 319 ILE HB   1 1 
        5 16579 2 1  45 ILE HD11 H  88.978 -17.056  -2.881 1.00 . B B . 319 ILE HD11 1 1 
        5 16580 2 1  45 ILE HD12 H  89.168 -15.432  -3.545 1.00 . B B . 319 ILE HD12 1 1 
        5 16581 2 1  45 ILE HD13 H  88.250 -15.676  -2.057 1.00 . B B . 319 ILE HD13 1 1 
        5 16582 2 1  45 ILE HG12 H  91.231 -15.810  -2.480 1.00 . B B . 319 ILE HG12 1 1 
        5 16583 2 1  45 ILE HG13 H  90.480 -16.643  -1.123 1.00 . B B . 319 ILE HG13 1 1 
        5 16584 2 1  45 ILE HG21 H  89.758 -13.526  -2.885 1.00 . B B . 319 ILE HG21 1 1 
        5 16585 2 1  45 ILE HG22 H  91.440 -13.279  -2.417 1.00 . B B . 319 ILE HG22 1 1 
        5 16586 2 1  45 ILE HG23 H  90.156 -12.416  -1.573 1.00 . B B . 319 ILE HG23 1 1 
        5 16587 2 1  45 ILE N    N  91.414 -15.597   0.877 1.00 . B B . 319 ILE N    1 1 
        5 16588 2 1  45 ILE O    O  92.129 -12.173   0.431 1.00 . B B . 319 ILE O    1 1 
        5 16589 2 1  46 GLU C    C  92.039 -11.723   3.390 1.00 . B B . 320 GLU C    1 1 
        5 16590 2 1  46 GLU CA   C  90.653 -11.957   2.767 1.00 . B B . 320 GLU CA   1 1 
        5 16591 2 1  46 GLU CB   C  89.589 -12.142   3.871 1.00 . B B . 320 GLU CB   1 1 
        5 16592 2 1  46 GLU CD   C  88.800  -9.755   3.840 1.00 . B B . 320 GLU CD   1 1 
        5 16593 2 1  46 GLU CG   C  89.459 -10.842   4.681 1.00 . B B . 320 GLU CG   1 1 
        5 16594 2 1  46 GLU H    H  90.107 -13.891   2.073 1.00 . B B . 320 GLU H    1 1 
        5 16595 2 1  46 GLU HA   H  90.391 -11.088   2.181 1.00 . B B . 320 GLU HA   1 1 
        5 16596 2 1  46 GLU HB2  H  88.638 -12.381   3.417 1.00 . B B . 320 GLU HB2  1 1 
        5 16597 2 1  46 GLU HB3  H  89.888 -12.944   4.528 1.00 . B B . 320 GLU HB3  1 1 
        5 16598 2 1  46 GLU HG2  H  88.857 -11.028   5.559 1.00 . B B . 320 GLU HG2  1 1 
        5 16599 2 1  46 GLU HG3  H  90.440 -10.511   4.986 1.00 . B B . 320 GLU HG3  1 1 
        5 16600 2 1  46 GLU N    N  90.679 -13.122   1.877 1.00 . B B . 320 GLU N    1 1 
        5 16601 2 1  46 GLU O    O  92.462 -10.581   3.546 1.00 . B B . 320 GLU O    1 1 
        5 16602 2 1  46 GLU OE1  O  87.931 -10.069   3.043 1.00 . B B . 320 GLU OE1  1 1 
        5 16603 2 1  46 GLU OE2  O  89.219  -8.615   3.945 1.00 . B B . 320 GLU OE2  1 1 
        5 16604 2 1  47 ARG C    C  95.047 -11.964   3.343 1.00 . B B . 321 ARG C    1 1 
        5 16605 2 1  47 ARG CA   C  94.101 -12.691   4.302 1.00 . B B . 321 ARG CA   1 1 
        5 16606 2 1  47 ARG CB   C  94.669 -14.079   4.612 1.00 . B B . 321 ARG CB   1 1 
        5 16607 2 1  47 ARG CD   C  94.617 -15.991   6.216 1.00 . B B . 321 ARG CD   1 1 
        5 16608 2 1  47 ARG CG   C  93.904 -14.710   5.777 1.00 . B B . 321 ARG CG   1 1 
        5 16609 2 1  47 ARG CZ   C  94.869 -17.214   8.361 1.00 . B B . 321 ARG CZ   1 1 
        5 16610 2 1  47 ARG H    H  92.364 -13.692   3.582 1.00 . B B . 321 ARG H    1 1 
        5 16611 2 1  47 ARG HA   H  94.035 -12.128   5.221 1.00 . B B . 321 ARG HA   1 1 
        5 16612 2 1  47 ARG HB2  H  94.578 -14.707   3.739 1.00 . B B . 321 ARG HB2  1 1 
        5 16613 2 1  47 ARG HB3  H  95.711 -13.988   4.879 1.00 . B B . 321 ARG HB3  1 1 
        5 16614 2 1  47 ARG HD2  H  94.408 -16.777   5.507 1.00 . B B . 321 ARG HD2  1 1 
        5 16615 2 1  47 ARG HD3  H  95.683 -15.812   6.244 1.00 . B B . 321 ARG HD3  1 1 
        5 16616 2 1  47 ARG HE   H  93.285 -16.081   7.860 1.00 . B B . 321 ARG HE   1 1 
        5 16617 2 1  47 ARG HG2  H  93.867 -14.014   6.602 1.00 . B B . 321 ARG HG2  1 1 
        5 16618 2 1  47 ARG HG3  H  92.900 -14.951   5.462 1.00 . B B . 321 ARG HG3  1 1 
        5 16619 2 1  47 ARG HH11 H  96.445 -17.467   7.127 1.00 . B B . 321 ARG HH11 1 1 
        5 16620 2 1  47 ARG HH12 H  96.545 -18.288   8.646 1.00 . B B . 321 ARG HH12 1 1 
        5 16621 2 1  47 ARG HH21 H  93.485 -17.175   9.807 1.00 . B B . 321 ARG HH21 1 1 
        5 16622 2 1  47 ARG HH22 H  94.892 -18.127  10.142 1.00 . B B . 321 ARG HH22 1 1 
        5 16623 2 1  47 ARG N    N  92.753 -12.807   3.718 1.00 . B B . 321 ARG N    1 1 
        5 16624 2 1  47 ARG NE   N  94.154 -16.406   7.547 1.00 . B B . 321 ARG NE   1 1 
        5 16625 2 1  47 ARG NH1  N  96.047 -17.694   8.015 1.00 . B B . 321 ARG NH1  1 1 
        5 16626 2 1  47 ARG NH2  N  94.378 -17.529   9.527 1.00 . B B . 321 ARG NH2  1 1 
        5 16627 2 1  47 ARG O    O  95.792 -11.066   3.741 1.00 . B B . 321 ARG O    1 1 
        5 16628 2 1  48 LEU C    C  95.408 -10.182   0.923 1.00 . B B . 322 LEU C    1 1 
        5 16629 2 1  48 LEU CA   C  95.777 -11.665   1.030 1.00 . B B . 322 LEU CA   1 1 
        5 16630 2 1  48 LEU CB   C  95.554 -12.343  -0.323 1.00 . B B . 322 LEU CB   1 1 
        5 16631 2 1  48 LEU CD1  C  95.353 -14.607  -1.362 1.00 . B B . 322 LEU CD1  1 1 
        5 16632 2 1  48 LEU CD2  C  97.553 -13.853  -0.432 1.00 . B B . 322 LEU CD2  1 1 
        5 16633 2 1  48 LEU CG   C  96.029 -13.797  -0.253 1.00 . B B . 322 LEU CG   1 1 
        5 16634 2 1  48 LEU H    H  94.380 -13.073   1.816 1.00 . B B . 322 LEU H    1 1 
        5 16635 2 1  48 LEU HA   H  96.820 -11.748   1.293 1.00 . B B . 322 LEU HA   1 1 
        5 16636 2 1  48 LEU HB2  H  94.501 -12.319  -0.568 1.00 . B B . 322 LEU HB2  1 1 
        5 16637 2 1  48 LEU HB3  H  96.114 -11.821  -1.084 1.00 . B B . 322 LEU HB3  1 1 
        5 16638 2 1  48 LEU HD11 H  95.493 -15.661  -1.174 1.00 . B B . 322 LEU HD11 1 1 
        5 16639 2 1  48 LEU HD12 H  95.791 -14.349  -2.314 1.00 . B B . 322 LEU HD12 1 1 
        5 16640 2 1  48 LEU HD13 H  94.296 -14.382  -1.378 1.00 . B B . 322 LEU HD13 1 1 
        5 16641 2 1  48 LEU HD21 H  97.948 -14.693   0.119 1.00 . B B . 322 LEU HD21 1 1 
        5 16642 2 1  48 LEU HD22 H  97.996 -12.940  -0.060 1.00 . B B . 322 LEU HD22 1 1 
        5 16643 2 1  48 LEU HD23 H  97.793 -13.966  -1.479 1.00 . B B . 322 LEU HD23 1 1 
        5 16644 2 1  48 LEU HG   H  95.764 -14.214   0.708 1.00 . B B . 322 LEU HG   1 1 
        5 16645 2 1  48 LEU N    N  94.973 -12.330   2.064 1.00 . B B . 322 LEU N    1 1 
        5 16646 2 1  48 LEU O    O  96.277  -9.321   0.794 1.00 . B B . 322 LEU O    1 1 
        5 16647 2 1  49 ARG C    C  94.203  -7.677   2.110 1.00 . B B . 323 ARG C    1 1 
        5 16648 2 1  49 ARG CA   C  93.621  -8.507   0.967 1.00 . B B . 323 ARG CA   1 1 
        5 16649 2 1  49 ARG CB   C  92.095  -8.499   1.070 1.00 . B B . 323 ARG CB   1 1 
        5 16650 2 1  49 ARG CD   C  90.131  -7.298   0.108 1.00 . B B . 323 ARG CD   1 1 
        5 16651 2 1  49 ARG CG   C  91.544  -7.126   0.666 1.00 . B B . 323 ARG CG   1 1 
        5 16652 2 1  49 ARG CZ   C  88.129  -6.615   1.418 1.00 . B B . 323 ARG CZ   1 1 
        5 16653 2 1  49 ARG H    H  93.466 -10.622   1.091 1.00 . B B . 323 ARG H    1 1 
        5 16654 2 1  49 ARG HA   H  93.910  -8.063   0.027 1.00 . B B . 323 ARG HA   1 1 
        5 16655 2 1  49 ARG HB2  H  91.691  -9.260   0.415 1.00 . B B . 323 ARG HB2  1 1 
        5 16656 2 1  49 ARG HB3  H  91.804  -8.715   2.088 1.00 . B B . 323 ARG HB3  1 1 
        5 16657 2 1  49 ARG HD2  H  89.881  -6.461  -0.508 1.00 . B B . 323 ARG HD2  1 1 
        5 16658 2 1  49 ARG HD3  H  90.110  -8.191  -0.502 1.00 . B B . 323 ARG HD3  1 1 
        5 16659 2 1  49 ARG HE   H  89.230  -8.240   1.775 1.00 . B B . 323 ARG HE   1 1 
        5 16660 2 1  49 ARG HG2  H  91.518  -6.478   1.531 1.00 . B B . 323 ARG HG2  1 1 
        5 16661 2 1  49 ARG HG3  H  92.177  -6.690  -0.092 1.00 . B B . 323 ARG HG3  1 1 
        5 16662 2 1  49 ARG HH11 H  88.803  -5.051   0.338 1.00 . B B . 323 ARG HH11 1 1 
        5 16663 2 1  49 ARG HH12 H  87.270  -4.833   1.090 1.00 . B B . 323 ARG HH12 1 1 
        5 16664 2 1  49 ARG HH21 H  87.245  -7.905   2.673 1.00 . B B . 323 ARG HH21 1 1 
        5 16665 2 1  49 ARG HH22 H  86.407  -6.403   2.422 1.00 . B B . 323 ARG HH22 1 1 
        5 16666 2 1  49 ARG N    N  94.110  -9.891   1.013 1.00 . B B . 323 ARG N    1 1 
        5 16667 2 1  49 ARG NE   N  89.163  -7.446   1.207 1.00 . B B . 323 ARG NE   1 1 
        5 16668 2 1  49 ARG NH1  N  88.069  -5.406   0.905 1.00 . B B . 323 ARG NH1  1 1 
        5 16669 2 1  49 ARG NH2  N  87.185  -7.003   2.234 1.00 . B B . 323 ARG NH2  1 1 
        5 16670 2 1  49 ARG O    O  94.573  -6.521   1.920 1.00 . B B . 323 ARG O    1 1 
        5 16671 2 1  50 ARG C    C  96.322  -7.255   4.237 1.00 . B B . 324 ARG C    1 1 
        5 16672 2 1  50 ARG CA   C  94.855  -7.612   4.457 1.00 . B B . 324 ARG CA   1 1 
        5 16673 2 1  50 ARG CB   C  94.723  -8.502   5.695 1.00 . B B . 324 ARG CB   1 1 
        5 16674 2 1  50 ARG CD   C  94.587  -8.486   8.196 1.00 . B B . 324 ARG CD   1 1 
        5 16675 2 1  50 ARG CG   C  94.923  -7.656   6.954 1.00 . B B . 324 ARG CG   1 1 
        5 16676 2 1  50 ARG CZ   C  94.278  -7.989  10.608 1.00 . B B . 324 ARG CZ   1 1 
        5 16677 2 1  50 ARG H    H  93.972  -9.206   3.374 1.00 . B B . 324 ARG H    1 1 
        5 16678 2 1  50 ARG HA   H  94.299  -6.702   4.626 1.00 . B B . 324 ARG HA   1 1 
        5 16679 2 1  50 ARG HB2  H  93.740  -8.951   5.713 1.00 . B B . 324 ARG HB2  1 1 
        5 16680 2 1  50 ARG HB3  H  95.473  -9.277   5.664 1.00 . B B . 324 ARG HB3  1 1 
        5 16681 2 1  50 ARG HD2  H  93.549  -8.777   8.162 1.00 . B B . 324 ARG HD2  1 1 
        5 16682 2 1  50 ARG HD3  H  95.206  -9.372   8.211 1.00 . B B . 324 ARG HD3  1 1 
        5 16683 2 1  50 ARG HE   H  95.424  -6.919   9.350 1.00 . B B . 324 ARG HE   1 1 
        5 16684 2 1  50 ARG HG2  H  95.951  -7.328   7.007 1.00 . B B . 324 ARG HG2  1 1 
        5 16685 2 1  50 ARG HG3  H  94.273  -6.795   6.916 1.00 . B B . 324 ARG HG3  1 1 
        5 16686 2 1  50 ARG HH11 H  93.242  -9.610  10.006 1.00 . B B . 324 ARG HH11 1 1 
        5 16687 2 1  50 ARG HH12 H  93.079  -9.198  11.677 1.00 . B B . 324 ARG HH12 1 1 
        5 16688 2 1  50 ARG HH21 H  95.166  -6.447  11.525 1.00 . B B . 324 ARG HH21 1 1 
        5 16689 2 1  50 ARG HH22 H  94.153  -7.431  12.527 1.00 . B B . 324 ARG HH22 1 1 
        5 16690 2 1  50 ARG N    N  94.300  -8.290   3.287 1.00 . B B . 324 ARG N    1 1 
        5 16691 2 1  50 ARG NE   N  94.831  -7.697   9.411 1.00 . B B . 324 ARG NE   1 1 
        5 16692 2 1  50 ARG NH1  N  93.469  -9.014  10.775 1.00 . B B . 324 ARG NH1  1 1 
        5 16693 2 1  50 ARG NH2  N  94.554  -7.230  11.633 1.00 . B B . 324 ARG NH2  1 1 
        5 16694 2 1  50 ARG O    O  96.757  -6.164   4.593 1.00 . B B . 324 ARG O    1 1 
        5 16695 2 1  51 SER C    C  98.683  -6.741   2.411 1.00 . B B . 325 SER C    1 1 
        5 16696 2 1  51 SER CA   C  98.494  -7.931   3.348 1.00 . B B . 325 SER CA   1 1 
        5 16697 2 1  51 SER CB   C  99.122  -9.176   2.721 1.00 . B B . 325 SER CB   1 1 
        5 16698 2 1  51 SER H    H  96.672  -9.026   3.367 1.00 . B B . 325 SER H    1 1 
        5 16699 2 1  51 SER HA   H  98.996  -7.721   4.280 1.00 . B B . 325 SER HA   1 1 
        5 16700 2 1  51 SER HB2  H  98.523  -9.506   1.891 1.00 . B B . 325 SER HB2  1 1 
        5 16701 2 1  51 SER HB3  H 100.118  -8.935   2.366 1.00 . B B . 325 SER HB3  1 1 
        5 16702 2 1  51 SER HG   H 100.040 -10.633   3.628 1.00 . B B . 325 SER HG   1 1 
        5 16703 2 1  51 SER N    N  97.073  -8.170   3.622 1.00 . B B . 325 SER N    1 1 
        5 16704 2 1  51 SER O    O  99.527  -5.879   2.654 1.00 . B B . 325 SER O    1 1 
        5 16705 2 1  51 SER OG   O  99.180 -10.212   3.694 1.00 . B B . 325 SER OG   1 1 
        5 16706 2 1  52 LEU C    C  97.617  -4.253   1.045 1.00 . B B . 326 LEU C    1 1 
        5 16707 2 1  52 LEU CA   C  97.955  -5.589   0.388 1.00 . B B . 326 LEU CA   1 1 
        5 16708 2 1  52 LEU CB   C  96.997  -5.848  -0.777 1.00 . B B . 326 LEU CB   1 1 
        5 16709 2 1  52 LEU CD1  C  96.420  -7.473  -2.587 1.00 . B B . 326 LEU CD1  1 1 
        5 16710 2 1  52 LEU CD2  C  98.765  -6.643  -2.354 1.00 . B B . 326 LEU CD2  1 1 
        5 16711 2 1  52 LEU CG   C  97.499  -7.043  -1.591 1.00 . B B . 326 LEU CG   1 1 
        5 16712 2 1  52 LEU H    H  97.199  -7.388   1.235 1.00 . B B . 326 LEU H    1 1 
        5 16713 2 1  52 LEU HA   H  98.963  -5.542   0.004 1.00 . B B . 326 LEU HA   1 1 
        5 16714 2 1  52 LEU HB2  H  96.011  -6.061  -0.391 1.00 . B B . 326 LEU HB2  1 1 
        5 16715 2 1  52 LEU HB3  H  96.956  -4.976  -1.411 1.00 . B B . 326 LEU HB3  1 1 
        5 16716 2 1  52 LEU HD11 H  96.275  -6.693  -3.320 1.00 . B B . 326 LEU HD11 1 1 
        5 16717 2 1  52 LEU HD12 H  95.493  -7.648  -2.059 1.00 . B B . 326 LEU HD12 1 1 
        5 16718 2 1  52 LEU HD13 H  96.730  -8.380  -3.082 1.00 . B B . 326 LEU HD13 1 1 
        5 16719 2 1  52 LEU HD21 H  99.018  -7.419  -3.060 1.00 . B B . 326 LEU HD21 1 1 
        5 16720 2 1  52 LEU HD22 H  99.581  -6.510  -1.658 1.00 . B B . 326 LEU HD22 1 1 
        5 16721 2 1  52 LEU HD23 H  98.590  -5.718  -2.882 1.00 . B B . 326 LEU HD23 1 1 
        5 16722 2 1  52 LEU HG   H  97.722  -7.863  -0.924 1.00 . B B . 326 LEU HG   1 1 
        5 16723 2 1  52 LEU N    N  97.868  -6.682   1.360 1.00 . B B . 326 LEU N    1 1 
        5 16724 2 1  52 LEU O    O  98.350  -3.274   0.901 1.00 . B B . 326 LEU O    1 1 
        5 16725 2 1  53 LYS C    C  97.142  -2.528   3.485 1.00 . B B . 327 LYS C    1 1 
        5 16726 2 1  53 LYS CA   C  96.087  -3.007   2.486 1.00 . B B . 327 LYS CA   1 1 
        5 16727 2 1  53 LYS CB   C  94.766  -3.263   3.216 1.00 . B B . 327 LYS CB   1 1 
        5 16728 2 1  53 LYS CD   C  92.785  -2.179   4.287 1.00 . B B . 327 LYS CD   1 1 
        5 16729 2 1  53 LYS CE   C  92.948  -2.865   5.645 1.00 . B B . 327 LYS CE   1 1 
        5 16730 2 1  53 LYS CG   C  94.164  -1.932   3.669 1.00 . B B . 327 LYS CG   1 1 
        5 16731 2 1  53 LYS H    H  95.990  -5.043   1.900 1.00 . B B . 327 LYS H    1 1 
        5 16732 2 1  53 LYS HA   H  95.930  -2.233   1.750 1.00 . B B . 327 LYS HA   1 1 
        5 16733 2 1  53 LYS HB2  H  94.078  -3.762   2.547 1.00 . B B . 327 LYS HB2  1 1 
        5 16734 2 1  53 LYS HB3  H  94.946  -3.887   4.079 1.00 . B B . 327 LYS HB3  1 1 
        5 16735 2 1  53 LYS HD2  H  92.277  -1.235   4.417 1.00 . B B . 327 LYS HD2  1 1 
        5 16736 2 1  53 LYS HD3  H  92.206  -2.814   3.634 1.00 . B B . 327 LYS HD3  1 1 
        5 16737 2 1  53 LYS HE2  H  93.426  -3.823   5.510 1.00 . B B . 327 LYS HE2  1 1 
        5 16738 2 1  53 LYS HE3  H  93.555  -2.247   6.290 1.00 . B B . 327 LYS HE3  1 1 
        5 16739 2 1  53 LYS HG2  H  94.813  -1.475   4.403 1.00 . B B . 327 LYS HG2  1 1 
        5 16740 2 1  53 LYS HG3  H  94.061  -1.275   2.819 1.00 . B B . 327 LYS HG3  1 1 
        5 16741 2 1  53 LYS HZ1  H  90.973  -3.522   5.581 1.00 . B B . 327 LYS HZ1  1 1 
        5 16742 2 1  53 LYS HZ2  H  91.210  -2.139   6.532 1.00 . B B . 327 LYS HZ2  1 1 
        5 16743 2 1  53 LYS HZ3  H  91.700  -3.659   7.111 1.00 . B B . 327 LYS HZ3  1 1 
        5 16744 2 1  53 LYS N    N  96.521  -4.228   1.802 1.00 . B B . 327 LYS N    1 1 
        5 16745 2 1  53 LYS NZ   N  91.606  -3.061   6.264 1.00 . B B . 327 LYS NZ   1 1 
        5 16746 2 1  53 LYS O    O  97.395  -1.330   3.607 1.00 . B B . 327 LYS O    1 1 
        5 16747 2 1  54 GLN C    C 100.007  -2.490   4.483 1.00 . B B . 328 GLN C    1 1 
        5 16748 2 1  54 GLN CA   C  98.808  -3.149   5.155 1.00 . B B . 328 GLN CA   1 1 
        5 16749 2 1  54 GLN CB   C  99.263  -4.420   5.878 1.00 . B B . 328 GLN CB   1 1 
        5 16750 2 1  54 GLN CD   C 100.665  -5.238   7.779 1.00 . B B . 328 GLN CD   1 1 
        5 16751 2 1  54 GLN CG   C  99.884  -4.051   7.225 1.00 . B B . 328 GLN CG   1 1 
        5 16752 2 1  54 GLN H    H  97.542  -4.412   4.025 1.00 . B B . 328 GLN H    1 1 
        5 16753 2 1  54 GLN HA   H  98.395  -2.466   5.881 1.00 . B B . 328 GLN HA   1 1 
        5 16754 2 1  54 GLN HB2  H  98.410  -5.065   6.038 1.00 . B B . 328 GLN HB2  1 1 
        5 16755 2 1  54 GLN HB3  H  99.996  -4.933   5.275 1.00 . B B . 328 GLN HB3  1 1 
        5 16756 2 1  54 GLN HE21 H 102.405  -4.280   7.783 1.00 . B B . 328 GLN HE21 1 1 
        5 16757 2 1  54 GLN HE22 H 102.457  -5.883   8.339 1.00 . B B . 328 GLN HE22 1 1 
        5 16758 2 1  54 GLN HG2  H 100.551  -3.211   7.095 1.00 . B B . 328 GLN HG2  1 1 
        5 16759 2 1  54 GLN HG3  H  99.102  -3.784   7.920 1.00 . B B . 328 GLN HG3  1 1 
        5 16760 2 1  54 GLN N    N  97.778  -3.477   4.173 1.00 . B B . 328 GLN N    1 1 
        5 16761 2 1  54 GLN NE2  N 101.950  -5.124   7.984 1.00 . B B . 328 GLN NE2  1 1 
        5 16762 2 1  54 GLN O    O 100.504  -1.469   4.951 1.00 . B B . 328 GLN O    1 1 
        5 16763 2 1  54 GLN OE1  O 100.090  -6.297   8.029 1.00 . B B . 328 GLN OE1  1 1 
        5 16764 2 1  55 LEU C    C 101.362  -1.109   2.157 1.00 . B B . 329 LEU C    1 1 
        5 16765 2 1  55 LEU CA   C 101.615  -2.540   2.643 1.00 . B B . 329 LEU CA   1 1 
        5 16766 2 1  55 LEU CB   C 101.941  -3.452   1.452 1.00 . B B . 329 LEU CB   1 1 
        5 16767 2 1  55 LEU CD1  C 102.766  -5.747   0.900 1.00 . B B . 329 LEU CD1  1 1 
        5 16768 2 1  55 LEU CD2  C 104.260  -4.133   2.085 1.00 . B B . 329 LEU CD2  1 1 
        5 16769 2 1  55 LEU CG   C 102.816  -4.615   1.927 1.00 . B B . 329 LEU CG   1 1 
        5 16770 2 1  55 LEU H    H 100.008  -3.868   3.031 1.00 . B B . 329 LEU H    1 1 
        5 16771 2 1  55 LEU HA   H 102.464  -2.530   3.312 1.00 . B B . 329 LEU HA   1 1 
        5 16772 2 1  55 LEU HB2  H 101.022  -3.842   1.032 1.00 . B B . 329 LEU HB2  1 1 
        5 16773 2 1  55 LEU HB3  H 102.472  -2.889   0.701 1.00 . B B . 329 LEU HB3  1 1 
        5 16774 2 1  55 LEU HD11 H 101.780  -5.792   0.461 1.00 . B B . 329 LEU HD11 1 1 
        5 16775 2 1  55 LEU HD12 H 102.987  -6.685   1.388 1.00 . B B . 329 LEU HD12 1 1 
        5 16776 2 1  55 LEU HD13 H 103.496  -5.563   0.125 1.00 . B B . 329 LEU HD13 1 1 
        5 16777 2 1  55 LEU HD21 H 104.840  -4.894   2.585 1.00 . B B . 329 LEU HD21 1 1 
        5 16778 2 1  55 LEU HD22 H 104.274  -3.226   2.670 1.00 . B B . 329 LEU HD22 1 1 
        5 16779 2 1  55 LEU HD23 H 104.684  -3.940   1.111 1.00 . B B . 329 LEU HD23 1 1 
        5 16780 2 1  55 LEU HG   H 102.449  -4.975   2.877 1.00 . B B . 329 LEU HG   1 1 
        5 16781 2 1  55 LEU N    N 100.456  -3.069   3.368 1.00 . B B . 329 LEU N    1 1 
        5 16782 2 1  55 LEU O    O 102.249  -0.257   2.217 1.00 . B B . 329 LEU O    1 1 
        5 16783 2 1  56 ALA C    C  99.846   1.505   2.407 1.00 . B B . 330 ALA C    1 1 
        5 16784 2 1  56 ALA CA   C  99.755   0.497   1.261 1.00 . B B . 330 ALA CA   1 1 
        5 16785 2 1  56 ALA CB   C  98.328   0.479   0.711 1.00 . B B . 330 ALA CB   1 1 
        5 16786 2 1  56 ALA H    H  99.465  -1.559   1.696 1.00 . B B . 330 ALA H    1 1 
        5 16787 2 1  56 ALA HA   H 100.429   0.800   0.475 1.00 . B B . 330 ALA HA   1 1 
        5 16788 2 1  56 ALA HB1  H  98.229  -0.324  -0.004 1.00 . B B . 330 ALA HB1  1 1 
        5 16789 2 1  56 ALA HB2  H  98.117   1.420   0.227 1.00 . B B . 330 ALA HB2  1 1 
        5 16790 2 1  56 ALA HB3  H  97.632   0.327   1.522 1.00 . B B . 330 ALA HB3  1 1 
        5 16791 2 1  56 ALA N    N 100.130  -0.842   1.721 1.00 . B B . 330 ALA N    1 1 
        5 16792 2 1  56 ALA O    O 100.457   2.567   2.275 1.00 . B B . 330 ALA O    1 1 
        5 16793 2 1  57 ASP C    C 100.697   2.352   5.177 1.00 . B B . 331 ASP C    1 1 
        5 16794 2 1  57 ASP CA   C  99.266   2.022   4.731 1.00 . B B . 331 ASP CA   1 1 
        5 16795 2 1  57 ASP CB   C  98.524   1.341   5.885 1.00 . B B . 331 ASP CB   1 1 
        5 16796 2 1  57 ASP CG   C  97.044   1.165   5.541 1.00 . B B . 331 ASP CG   1 1 
        5 16797 2 1  57 ASP H    H  98.768   0.296   3.584 1.00 . B B . 331 ASP H    1 1 
        5 16798 2 1  57 ASP HA   H  98.757   2.943   4.492 1.00 . B B . 331 ASP HA   1 1 
        5 16799 2 1  57 ASP HB2  H  98.964   0.372   6.071 1.00 . B B . 331 ASP HB2  1 1 
        5 16800 2 1  57 ASP HB3  H  98.612   1.949   6.774 1.00 . B B . 331 ASP HB3  1 1 
        5 16801 2 1  57 ASP N    N  99.250   1.150   3.546 1.00 . B B . 331 ASP N    1 1 
        5 16802 2 1  57 ASP O    O 101.005   3.495   5.512 1.00 . B B . 331 ASP O    1 1 
        5 16803 2 1  57 ASP OD1  O  96.496   2.030   4.875 1.00 . B B . 331 ASP OD1  1 1 
        5 16804 2 1  57 ASP OD2  O  96.480   0.164   5.950 1.00 . B B . 331 ASP OD2  1 1 
        5 16805 2 1  58 ASP C    C 103.668   2.559   4.632 1.00 . B B . 332 ASP C    1 1 
        5 16806 2 1  58 ASP CA   C 102.973   1.534   5.530 1.00 . B B . 332 ASP CA   1 1 
        5 16807 2 1  58 ASP CB   C 103.718   0.198   5.442 1.00 . B B . 332 ASP CB   1 1 
        5 16808 2 1  58 ASP CG   C 103.378  -0.686   6.643 1.00 . B B . 332 ASP CG   1 1 
        5 16809 2 1  58 ASP H    H 101.264   0.458   4.884 1.00 . B B . 332 ASP H    1 1 
        5 16810 2 1  58 ASP HA   H 103.012   1.882   6.550 1.00 . B B . 332 ASP HA   1 1 
        5 16811 2 1  58 ASP HB2  H 103.431  -0.311   4.532 1.00 . B B . 332 ASP HB2  1 1 
        5 16812 2 1  58 ASP HB3  H 104.782   0.383   5.427 1.00 . B B . 332 ASP HB3  1 1 
        5 16813 2 1  58 ASP N    N 101.571   1.347   5.147 1.00 . B B . 332 ASP N    1 1 
        5 16814 2 1  58 ASP O    O 104.353   3.453   5.118 1.00 . B B . 332 ASP O    1 1 
        5 16815 2 1  58 ASP OD1  O 102.246  -0.635   7.099 1.00 . B B . 332 ASP OD1  1 1 
        5 16816 2 1  58 ASP OD2  O 104.258  -1.404   7.087 1.00 . B B . 332 ASP OD2  1 1 
        5 16817 2 1  59 ARG C    C 103.728   4.836   2.652 1.00 . B B . 333 ARG C    1 1 
        5 16818 2 1  59 ARG CA   C 104.080   3.370   2.352 1.00 . B B . 333 ARG CA   1 1 
        5 16819 2 1  59 ARG CB   C 103.607   3.020   0.939 1.00 . B B . 333 ARG CB   1 1 
        5 16820 2 1  59 ARG CD   C 104.043   3.415  -1.485 1.00 . B B . 333 ARG CD   1 1 
        5 16821 2 1  59 ARG CG   C 104.649   3.476  -0.083 1.00 . B B . 333 ARG CG   1 1 
        5 16822 2 1  59 ARG CZ   C 104.920   3.587  -3.800 1.00 . B B . 333 ARG CZ   1 1 
        5 16823 2 1  59 ARG H    H 102.918   1.700   2.983 1.00 . B B . 333 ARG H    1 1 
        5 16824 2 1  59 ARG HA   H 105.152   3.254   2.394 1.00 . B B . 333 ARG HA   1 1 
        5 16825 2 1  59 ARG HB2  H 103.468   1.951   0.862 1.00 . B B . 333 ARG HB2  1 1 
        5 16826 2 1  59 ARG HB3  H 102.670   3.519   0.740 1.00 . B B . 333 ARG HB3  1 1 
        5 16827 2 1  59 ARG HD2  H 103.759   2.398  -1.708 1.00 . B B . 333 ARG HD2  1 1 
        5 16828 2 1  59 ARG HD3  H 103.166   4.045  -1.522 1.00 . B B . 333 ARG HD3  1 1 
        5 16829 2 1  59 ARG HE   H 105.779   4.412  -2.179 1.00 . B B . 333 ARG HE   1 1 
        5 16830 2 1  59 ARG HG2  H 104.952   4.489   0.139 1.00 . B B . 333 ARG HG2  1 1 
        5 16831 2 1  59 ARG HG3  H 105.509   2.825  -0.036 1.00 . B B . 333 ARG HG3  1 1 
        5 16832 2 1  59 ARG HH11 H 103.214   2.517  -3.689 1.00 . B B . 333 ARG HH11 1 1 
        5 16833 2 1  59 ARG HH12 H 103.891   2.682  -5.272 1.00 . B B . 333 ARG HH12 1 1 
        5 16834 2 1  59 ARG HH21 H 106.597   4.581  -4.257 1.00 . B B . 333 ARG HH21 1 1 
        5 16835 2 1  59 ARG HH22 H 105.781   3.834  -5.590 1.00 . B B . 333 ARG HH22 1 1 
        5 16836 2 1  59 ARG N    N 103.465   2.442   3.317 1.00 . B B . 333 ARG N    1 1 
        5 16837 2 1  59 ARG NE   N 105.019   3.873  -2.484 1.00 . B B . 333 ARG NE   1 1 
        5 16838 2 1  59 ARG NH1  N 103.929   2.871  -4.291 1.00 . B B . 333 ARG NH1  1 1 
        5 16839 2 1  59 ARG NH2  N 105.837   4.036  -4.612 1.00 . B B . 333 ARG NH2  1 1 
        5 16840 2 1  59 ARG O    O 104.610   5.695   2.729 1.00 . B B . 333 ARG O    1 1 
        5 16841 2 1  60 THR C    C 102.615   7.031   4.416 1.00 . B B . 334 THR C    1 1 
        5 16842 2 1  60 THR CA   C 101.977   6.472   3.139 1.00 . B B . 334 THR CA   1 1 
        5 16843 2 1  60 THR CB   C 100.454   6.488   3.282 1.00 . B B . 334 THR CB   1 1 
        5 16844 2 1  60 THR CG2  C  99.812   6.148   1.936 1.00 . B B . 334 THR CG2  1 1 
        5 16845 2 1  60 THR H    H 101.780   4.380   2.797 1.00 . B B . 334 THR H    1 1 
        5 16846 2 1  60 THR HA   H 102.250   7.107   2.310 1.00 . B B . 334 THR HA   1 1 
        5 16847 2 1  60 THR HB   H 100.131   7.470   3.592 1.00 . B B . 334 THR HB   1 1 
        5 16848 2 1  60 THR HG1  H  99.487   5.969   4.887 1.00 . B B . 334 THR HG1  1 1 
        5 16849 2 1  60 THR HG21 H  99.946   5.097   1.729 1.00 . B B . 334 THR HG21 1 1 
        5 16850 2 1  60 THR HG22 H 100.280   6.731   1.157 1.00 . B B . 334 THR HG22 1 1 
        5 16851 2 1  60 THR HG23 H  98.757   6.377   1.973 1.00 . B B . 334 THR HG23 1 1 
        5 16852 2 1  60 THR N    N 102.437   5.107   2.856 1.00 . B B . 334 THR N    1 1 
        5 16853 2 1  60 THR O    O 103.182   8.126   4.411 1.00 . B B . 334 THR O    1 1 
        5 16854 2 1  60 THR OG1  O 100.060   5.530   4.254 1.00 . B B . 334 THR OG1  1 1 
        5 16855 2 1  61 LEU C    C 104.611   6.956   6.685 1.00 . B B . 335 LEU C    1 1 
        5 16856 2 1  61 LEU CA   C 103.105   6.698   6.792 1.00 . B B . 335 LEU CA   1 1 
        5 16857 2 1  61 LEU CB   C 102.842   5.635   7.858 1.00 . B B . 335 LEU CB   1 1 
        5 16858 2 1  61 LEU CD1  C 100.929   4.374   8.859 1.00 . B B . 335 LEU CD1  1 1 
        5 16859 2 1  61 LEU CD2  C 101.283   6.780   9.435 1.00 . B B . 335 LEU CD2  1 1 
        5 16860 2 1  61 LEU CG   C 101.389   5.732   8.325 1.00 . B B . 335 LEU CG   1 1 
        5 16861 2 1  61 LEU H    H 102.089   5.397   5.454 1.00 . B B . 335 LEU H    1 1 
        5 16862 2 1  61 LEU HA   H 102.618   7.614   7.092 1.00 . B B . 335 LEU HA   1 1 
        5 16863 2 1  61 LEU HB2  H 103.023   4.654   7.441 1.00 . B B . 335 LEU HB2  1 1 
        5 16864 2 1  61 LEU HB3  H 103.498   5.796   8.699 1.00 . B B . 335 LEU HB3  1 1 
        5 16865 2 1  61 LEU HD11 H 100.641   3.742   8.032 1.00 . B B . 335 LEU HD11 1 1 
        5 16866 2 1  61 LEU HD12 H 100.085   4.513   9.517 1.00 . B B . 335 LEU HD12 1 1 
        5 16867 2 1  61 LEU HD13 H 101.738   3.910   9.403 1.00 . B B . 335 LEU HD13 1 1 
        5 16868 2 1  61 LEU HD21 H 101.529   6.326  10.384 1.00 . B B . 335 LEU HD21 1 1 
        5 16869 2 1  61 LEU HD22 H 100.274   7.166   9.472 1.00 . B B . 335 LEU HD22 1 1 
        5 16870 2 1  61 LEU HD23 H 101.970   7.588   9.234 1.00 . B B . 335 LEU HD23 1 1 
        5 16871 2 1  61 LEU HG   H 100.763   6.023   7.493 1.00 . B B . 335 LEU HG   1 1 
        5 16872 2 1  61 LEU N    N 102.539   6.265   5.507 1.00 . B B . 335 LEU N    1 1 
        5 16873 2 1  61 LEU O    O 105.140   7.863   7.323 1.00 . B B . 335 LEU O    1 1 
        5 16874 2 1  62 LEU C    C 107.050   7.735   5.077 1.00 . B B . 336 LEU C    1 1 
        5 16875 2 1  62 LEU CA   C 106.733   6.341   5.627 1.00 . B B . 336 LEU CA   1 1 
        5 16876 2 1  62 LEU CB   C 107.231   5.283   4.637 1.00 . B B . 336 LEU CB   1 1 
        5 16877 2 1  62 LEU CD1  C 109.252   4.422   5.824 1.00 . B B . 336 LEU CD1  1 1 
        5 16878 2 1  62 LEU CD2  C 109.253   4.615   3.333 1.00 . B B . 336 LEU CD2  1 1 
        5 16879 2 1  62 LEU CG   C 108.759   5.250   4.636 1.00 . B B . 336 LEU CG   1 1 
        5 16880 2 1  62 LEU H    H 104.823   5.447   5.390 1.00 . B B . 336 LEU H    1 1 
        5 16881 2 1  62 LEU HA   H 107.250   6.210   6.565 1.00 . B B . 336 LEU HA   1 1 
        5 16882 2 1  62 LEU HB2  H 106.850   4.314   4.926 1.00 . B B . 336 LEU HB2  1 1 
        5 16883 2 1  62 LEU HB3  H 106.879   5.525   3.645 1.00 . B B . 336 LEU HB3  1 1 
        5 16884 2 1  62 LEU HD11 H 108.661   3.522   5.904 1.00 . B B . 336 LEU HD11 1 1 
        5 16885 2 1  62 LEU HD12 H 109.155   4.999   6.731 1.00 . B B . 336 LEU HD12 1 1 
        5 16886 2 1  62 LEU HD13 H 110.289   4.160   5.673 1.00 . B B . 336 LEU HD13 1 1 
        5 16887 2 1  62 LEU HD21 H 108.651   4.971   2.509 1.00 . B B . 336 LEU HD21 1 1 
        5 16888 2 1  62 LEU HD22 H 109.168   3.541   3.403 1.00 . B B . 336 LEU HD22 1 1 
        5 16889 2 1  62 LEU HD23 H 110.285   4.887   3.169 1.00 . B B . 336 LEU HD23 1 1 
        5 16890 2 1  62 LEU HG   H 109.142   6.258   4.716 1.00 . B B . 336 LEU HG   1 1 
        5 16891 2 1  62 LEU N    N 105.291   6.171   5.847 1.00 . B B . 336 LEU N    1 1 
        5 16892 2 1  62 LEU O    O 107.901   8.447   5.611 1.00 . B B . 336 LEU O    1 1 
        5 16893 2 1  63 MET C    C 106.313  10.591   4.426 1.00 . B B . 337 MET C    1 1 
        5 16894 2 1  63 MET CA   C 106.522   9.455   3.415 1.00 . B B . 337 MET CA   1 1 
        5 16895 2 1  63 MET CB   C 105.540   9.627   2.252 1.00 . B B . 337 MET CB   1 1 
        5 16896 2 1  63 MET CE   C 104.541   9.931  -0.731 1.00 . B B . 337 MET CE   1 1 
        5 16897 2 1  63 MET CG   C 105.938  10.844   1.416 1.00 . B B . 337 MET CG   1 1 
        5 16898 2 1  63 MET H    H 105.663   7.519   3.645 1.00 . B B . 337 MET H    1 1 
        5 16899 2 1  63 MET HA   H 107.527   9.512   3.028 1.00 . B B . 337 MET HA   1 1 
        5 16900 2 1  63 MET HB2  H 105.558   8.741   1.633 1.00 . B B . 337 MET HB2  1 1 
        5 16901 2 1  63 MET HB3  H 104.544   9.774   2.643 1.00 . B B . 337 MET HB3  1 1 
        5 16902 2 1  63 MET HE1  H 104.000   9.113  -0.273 1.00 . B B . 337 MET HE1  1 1 
        5 16903 2 1  63 MET HE2  H 105.560   9.631  -0.928 1.00 . B B . 337 MET HE2  1 1 
        5 16904 2 1  63 MET HE3  H 104.062  10.200  -1.659 1.00 . B B . 337 MET HE3  1 1 
        5 16905 2 1  63 MET HG2  H 106.218  11.656   2.071 1.00 . B B . 337 MET HG2  1 1 
        5 16906 2 1  63 MET HG3  H 106.775  10.587   0.784 1.00 . B B . 337 MET HG3  1 1 
        5 16907 2 1  63 MET N    N 106.325   8.134   4.030 1.00 . B B . 337 MET N    1 1 
        5 16908 2 1  63 MET O    O 107.128  11.511   4.516 1.00 . B B . 337 MET O    1 1 
        5 16909 2 1  63 MET SD   S 104.539  11.354   0.387 1.00 . B B . 337 MET SD   1 1 
        5 16910 2 1  64 ALA C    C 106.054  11.700   7.233 1.00 . B B . 338 ALA C    1 1 
        5 16911 2 1  64 ALA CA   C 104.926  11.524   6.208 1.00 . B B . 338 ALA CA   1 1 
        5 16912 2 1  64 ALA CB   C 103.633  11.158   6.939 1.00 . B B . 338 ALA CB   1 1 
        5 16913 2 1  64 ALA H    H 104.642   9.725   5.111 1.00 . B B . 338 ALA H    1 1 
        5 16914 2 1  64 ALA HA   H 104.776  12.462   5.697 1.00 . B B . 338 ALA HA   1 1 
        5 16915 2 1  64 ALA HB1  H 103.481  11.837   7.766 1.00 . B B . 338 ALA HB1  1 1 
        5 16916 2 1  64 ALA HB2  H 103.704  10.147   7.314 1.00 . B B . 338 ALA HB2  1 1 
        5 16917 2 1  64 ALA HB3  H 102.799  11.231   6.256 1.00 . B B . 338 ALA HB3  1 1 
        5 16918 2 1  64 ALA N    N 105.244  10.492   5.215 1.00 . B B . 338 ALA N    1 1 
        5 16919 2 1  64 ALA O    O 106.545  12.809   7.444 1.00 . B B . 338 ALA O    1 1 
        5 16920 2 1  65 GLY C    C 108.809  11.269   8.409 1.00 . B B . 339 GLY C    1 1 
        5 16921 2 1  65 GLY CA   C 107.501  10.644   8.899 1.00 . B B . 339 GLY CA   1 1 
        5 16922 2 1  65 GLY H    H 106.090   9.732   7.605 1.00 . B B . 339 GLY H    1 1 
        5 16923 2 1  65 GLY HA2  H 107.124  11.227   9.727 1.00 . B B . 339 GLY HA2  1 1 
        5 16924 2 1  65 GLY HA3  H 107.700   9.639   9.240 1.00 . B B . 339 GLY HA3  1 1 
        5 16925 2 1  65 GLY N    N 106.478  10.595   7.849 1.00 . B B . 339 GLY N    1 1 
        5 16926 2 1  65 GLY O    O 109.384  12.126   9.084 1.00 . B B . 339 GLY O    1 1 
        5 16927 2 1  66 VAL C    C 110.486  12.872   6.461 1.00 . B B . 340 VAL C    1 1 
        5 16928 2 1  66 VAL CA   C 110.536  11.349   6.681 1.00 . B B . 340 VAL CA   1 1 
        5 16929 2 1  66 VAL CB   C 110.870  10.613   5.363 1.00 . B B . 340 VAL CB   1 1 
        5 16930 2 1  66 VAL CG1  C 112.255  11.037   4.844 1.00 . B B . 340 VAL CG1  1 1 
        5 16931 2 1  66 VAL CG2  C 110.885   9.098   5.608 1.00 . B B . 340 VAL CG2  1 1 
        5 16932 2 1  66 VAL H    H 108.733  10.222   6.700 1.00 . B B . 340 VAL H    1 1 
        5 16933 2 1  66 VAL HA   H 111.315  11.135   7.399 1.00 . B B . 340 VAL HA   1 1 
        5 16934 2 1  66 VAL HB   H 110.121  10.851   4.622 1.00 . B B . 340 VAL HB   1 1 
        5 16935 2 1  66 VAL HG11 H 113.013  10.741   5.555 1.00 . B B . 340 VAL HG11 1 1 
        5 16936 2 1  66 VAL HG12 H 112.279  12.109   4.717 1.00 . B B . 340 VAL HG12 1 1 
        5 16937 2 1  66 VAL HG13 H 112.444  10.557   3.895 1.00 . B B . 340 VAL HG13 1 1 
        5 16938 2 1  66 VAL HG21 H 111.865   8.798   5.951 1.00 . B B . 340 VAL HG21 1 1 
        5 16939 2 1  66 VAL HG22 H 110.658   8.583   4.686 1.00 . B B . 340 VAL HG22 1 1 
        5 16940 2 1  66 VAL HG23 H 110.151   8.837   6.354 1.00 . B B . 340 VAL HG23 1 1 
        5 16941 2 1  66 VAL N    N 109.262  10.861   7.221 1.00 . B B . 340 VAL N    1 1 
        5 16942 2 1  66 VAL O    O 111.390  13.594   6.881 1.00 . B B . 340 VAL O    1 1 
        5 16943 2 1  67 SER C    C 109.335  15.630   6.868 1.00 . B B . 341 SER C    1 1 
        5 16944 2 1  67 SER CA   C 109.256  14.804   5.576 1.00 . B B . 341 SER CA   1 1 
        5 16945 2 1  67 SER CB   C 107.913  15.067   4.892 1.00 . B B . 341 SER CB   1 1 
        5 16946 2 1  67 SER H    H 108.705  12.747   5.534 1.00 . B B . 341 SER H    1 1 
        5 16947 2 1  67 SER HA   H 110.046  15.121   4.914 1.00 . B B . 341 SER HA   1 1 
        5 16948 2 1  67 SER HB2  H 107.877  14.547   3.952 1.00 . B B . 341 SER HB2  1 1 
        5 16949 2 1  67 SER HB3  H 107.112  14.712   5.529 1.00 . B B . 341 SER HB3  1 1 
        5 16950 2 1  67 SER HG   H 107.033  16.592   4.062 1.00 . B B . 341 SER HG   1 1 
        5 16951 2 1  67 SER N    N 109.406  13.362   5.838 1.00 . B B . 341 SER N    1 1 
        5 16952 2 1  67 SER O    O 110.096  16.599   6.961 1.00 . B B . 341 SER O    1 1 
        5 16953 2 1  67 SER OG   O 107.775  16.463   4.657 1.00 . B B . 341 SER OG   1 1 
        5 16954 2 1  68 HIS C    C 109.978  16.053   9.779 1.00 . B B . 342 HIS C    1 1 
        5 16955 2 1  68 HIS CA   C 108.572  15.910   9.181 1.00 . B B . 342 HIS CA   1 1 
        5 16956 2 1  68 HIS CB   C 107.675  15.164  10.168 1.00 . B B . 342 HIS CB   1 1 
        5 16957 2 1  68 HIS CD2  C 107.465  16.011  12.647 1.00 . B B . 342 HIS CD2  1 1 
        5 16958 2 1  68 HIS CE1  C 106.071  17.635  12.308 1.00 . B B . 342 HIS CE1  1 1 
        5 16959 2 1  68 HIS CG   C 107.191  16.025  11.303 1.00 . B B . 342 HIS CG   1 1 
        5 16960 2 1  68 HIS H    H 108.044  14.397   7.782 1.00 . B B . 342 HIS H    1 1 
        5 16961 2 1  68 HIS HA   H 108.163  16.896   9.022 1.00 . B B . 342 HIS HA   1 1 
        5 16962 2 1  68 HIS HB2  H 106.818  14.784   9.638 1.00 . B B . 342 HIS HB2  1 1 
        5 16963 2 1  68 HIS HB3  H 108.229  14.327  10.572 1.00 . B B . 342 HIS HB3  1 1 
        5 16964 2 1  68 HIS HD1  H 105.907  17.345  10.254 1.00 . B B . 342 HIS HD1  1 1 
        5 16965 2 1  68 HIS HD2  H 108.131  15.316  13.139 1.00 . B B . 342 HIS HD2  1 1 
        5 16966 2 1  68 HIS HE1  H 105.414  18.477  12.465 1.00 . B B . 342 HIS HE1  1 1 
        5 16967 2 1  68 HIS N    N 108.596  15.198   7.895 1.00 . B B . 342 HIS N    1 1 
        5 16968 2 1  68 HIS ND1  N 106.300  17.069  11.109 1.00 . B B . 342 HIS ND1  1 1 
        5 16969 2 1  68 HIS NE2  N 106.758  17.029  13.281 1.00 . B B . 342 HIS NE2  1 1 
        5 16970 2 1  68 HIS O    O 110.464  17.165   9.967 1.00 . B B . 342 HIS O    1 1 
        5 16971 2 1  69 ASP C    C 112.991  15.859   9.863 1.00 . B B . 343 ASP C    1 1 
        5 16972 2 1  69 ASP CA   C 112.002  14.932  10.586 1.00 . B B . 343 ASP CA   1 1 
        5 16973 2 1  69 ASP CB   C 112.569  13.509  10.592 1.00 . B B . 343 ASP CB   1 1 
        5 16974 2 1  69 ASP CG   C 111.692  12.584  11.436 1.00 . B B . 343 ASP CG   1 1 
        5 16975 2 1  69 ASP H    H 110.281  14.076   9.675 1.00 . B B . 343 ASP H    1 1 
        5 16976 2 1  69 ASP HA   H 111.901  15.263  11.608 1.00 . B B . 343 ASP HA   1 1 
        5 16977 2 1  69 ASP HB2  H 112.607  13.136   9.579 1.00 . B B . 343 ASP HB2  1 1 
        5 16978 2 1  69 ASP HB3  H 113.568  13.525  11.003 1.00 . B B . 343 ASP HB3  1 1 
        5 16979 2 1  69 ASP N    N 110.671  14.928   9.960 1.00 . B B . 343 ASP N    1 1 
        5 16980 2 1  69 ASP O    O 113.752  16.582  10.509 1.00 . B B . 343 ASP O    1 1 
        5 16981 2 1  69 ASP OD1  O 111.158  13.043  12.434 1.00 . B B . 343 ASP OD1  1 1 
        5 16982 2 1  69 ASP OD2  O 111.570  11.426  11.071 1.00 . B B . 343 ASP OD2  1 1 
        5 16983 2 1  70 LEU C    C 113.630  18.140   7.893 1.00 . B B . 344 LEU C    1 1 
        5 16984 2 1  70 LEU CA   C 113.903  16.641   7.738 1.00 . B B . 344 LEU CA   1 1 
        5 16985 2 1  70 LEU CB   C 113.806  16.246   6.263 1.00 . B B . 344 LEU CB   1 1 
        5 16986 2 1  70 LEU CD1  C 113.921  14.319   4.672 1.00 . B B . 344 LEU CD1  1 1 
        5 16987 2 1  70 LEU CD2  C 115.733  14.656   6.354 1.00 . B B . 344 LEU CD2  1 1 
        5 16988 2 1  70 LEU CG   C 114.230  14.785   6.096 1.00 . B B . 344 LEU CG   1 1 
        5 16989 2 1  70 LEU H    H 112.345  15.238   8.069 1.00 . B B . 344 LEU H    1 1 
        5 16990 2 1  70 LEU HA   H 114.907  16.440   8.078 1.00 . B B . 344 LEU HA   1 1 
        5 16991 2 1  70 LEU HB2  H 112.787  16.370   5.924 1.00 . B B . 344 LEU HB2  1 1 
        5 16992 2 1  70 LEU HB3  H 114.459  16.876   5.678 1.00 . B B . 344 LEU HB3  1 1 
        5 16993 2 1  70 LEU HD11 H 114.010  13.245   4.618 1.00 . B B . 344 LEU HD11 1 1 
        5 16994 2 1  70 LEU HD12 H 114.620  14.774   3.985 1.00 . B B . 344 LEU HD12 1 1 
        5 16995 2 1  70 LEU HD13 H 112.915  14.611   4.407 1.00 . B B . 344 LEU HD13 1 1 
        5 16996 2 1  70 LEU HD21 H 116.088  13.714   5.962 1.00 . B B . 344 LEU HD21 1 1 
        5 16997 2 1  70 LEU HD22 H 115.921  14.696   7.417 1.00 . B B . 344 LEU HD22 1 1 
        5 16998 2 1  70 LEU HD23 H 116.253  15.467   5.867 1.00 . B B . 344 LEU HD23 1 1 
        5 16999 2 1  70 LEU HG   H 113.687  14.170   6.800 1.00 . B B . 344 LEU HG   1 1 
        5 17000 2 1  70 LEU N    N 112.975  15.831   8.530 1.00 . B B . 344 LEU N    1 1 
        5 17001 2 1  70 LEU O    O 114.546  18.957   7.774 1.00 . B B . 344 LEU O    1 1 
        5 17002 2 1  71 ARG C    C 112.849  20.634   9.412 1.00 . B B . 345 ARG C    1 1 
        5 17003 2 1  71 ARG CA   C 112.006  19.922   8.342 1.00 . B B . 345 ARG CA   1 1 
        5 17004 2 1  71 ARG CB   C 110.526  20.029   8.714 1.00 . B B . 345 ARG CB   1 1 
        5 17005 2 1  71 ARG CD   C 108.528  21.532   8.718 1.00 . B B . 345 ARG CD   1 1 
        5 17006 2 1  71 ARG CG   C 110.033  21.454   8.455 1.00 . B B . 345 ARG CG   1 1 
        5 17007 2 1  71 ARG CZ   C 106.934  23.358   9.248 1.00 . B B . 345 ARG CZ   1 1 
        5 17008 2 1  71 ARG H    H 111.686  17.821   8.294 1.00 . B B . 345 ARG H    1 1 
        5 17009 2 1  71 ARG HA   H 112.158  20.421   7.398 1.00 . B B . 345 ARG HA   1 1 
        5 17010 2 1  71 ARG HB2  H 109.954  19.334   8.115 1.00 . B B . 345 ARG HB2  1 1 
        5 17011 2 1  71 ARG HB3  H 110.399  19.792   9.759 1.00 . B B . 345 ARG HB3  1 1 
        5 17012 2 1  71 ARG HD2  H 108.004  20.961   7.967 1.00 . B B . 345 ARG HD2  1 1 
        5 17013 2 1  71 ARG HD3  H 108.315  21.117   9.693 1.00 . B B . 345 ARG HD3  1 1 
        5 17014 2 1  71 ARG HE   H 108.630  23.581   8.192 1.00 . B B . 345 ARG HE   1 1 
        5 17015 2 1  71 ARG HG2  H 110.551  22.138   9.111 1.00 . B B . 345 ARG HG2  1 1 
        5 17016 2 1  71 ARG HG3  H 110.230  21.721   7.428 1.00 . B B . 345 ARG HG3  1 1 
        5 17017 2 1  71 ARG HH11 H 106.353  21.575   9.990 1.00 . B B . 345 ARG HH11 1 1 
        5 17018 2 1  71 ARG HH12 H 105.294  22.903  10.320 1.00 . B B . 345 ARG HH12 1 1 
        5 17019 2 1  71 ARG HH21 H 107.212  25.251   8.658 1.00 . B B . 345 ARG HH21 1 1 
        5 17020 2 1  71 ARG HH22 H 105.774  24.956   9.576 1.00 . B B . 345 ARG HH22 1 1 
        5 17021 2 1  71 ARG N    N 112.379  18.507   8.191 1.00 . B B . 345 ARG N    1 1 
        5 17022 2 1  71 ARG NE   N 108.075  22.929   8.668 1.00 . B B . 345 ARG NE   1 1 
        5 17023 2 1  71 ARG NH1  N 106.132  22.546   9.904 1.00 . B B . 345 ARG NH1  1 1 
        5 17024 2 1  71 ARG NH2  N 106.615  24.620   9.153 1.00 . B B . 345 ARG NH2  1 1 
        5 17025 2 1  71 ARG O    O 113.300  21.761   9.200 1.00 . B B . 345 ARG O    1 1 
        5 17026 2 1  72 THR C    C 115.249  20.995  11.229 1.00 . B B . 346 THR C    1 1 
        5 17027 2 1  72 THR CA   C 113.826  20.571  11.651 1.00 . B B . 346 THR CA   1 1 
        5 17028 2 1  72 THR CB   C 113.881  19.617  12.853 1.00 . B B . 346 THR CB   1 1 
        5 17029 2 1  72 THR CG2  C 114.186  20.414  14.123 1.00 . B B . 346 THR CG2  1 1 
        5 17030 2 1  72 THR H    H 112.761  19.040  10.630 1.00 . B B . 346 THR H    1 1 
        5 17031 2 1  72 THR HA   H 113.292  21.459  11.954 1.00 . B B . 346 THR HA   1 1 
        5 17032 2 1  72 THR HB   H 114.650  18.881  12.708 1.00 . B B . 346 THR HB   1 1 
        5 17033 2 1  72 THR HG1  H 111.957  19.641  13.135 1.00 . B B . 346 THR HG1  1 1 
        5 17034 2 1  72 THR HG21 H 114.354  19.733  14.944 1.00 . B B . 346 THR HG21 1 1 
        5 17035 2 1  72 THR HG22 H 113.349  21.057  14.353 1.00 . B B . 346 THR HG22 1 1 
        5 17036 2 1  72 THR HG23 H 115.069  21.016  13.966 1.00 . B B . 346 THR HG23 1 1 
        5 17037 2 1  72 THR N    N 113.087  19.959  10.541 1.00 . B B . 346 THR N    1 1 
        5 17038 2 1  72 THR O    O 115.561  22.191  11.278 1.00 . B B . 346 THR O    1 1 
        5 17039 2 1  72 THR OG1  O 112.626  18.967  12.995 1.00 . B B . 346 THR OG1  1 1 
        5 17040 2 1  73 PRO C    C 117.561  21.521   9.318 1.00 . B B . 347 PRO C    1 1 
        5 17041 2 1  73 PRO CA   C 117.512  20.442  10.397 1.00 . B B . 347 PRO CA   1 1 
        5 17042 2 1  73 PRO CB   C 118.121  19.126   9.898 1.00 . B B . 347 PRO CB   1 1 
        5 17043 2 1  73 PRO CD   C 115.856  18.648  10.495 1.00 . B B . 347 PRO CD   1 1 
        5 17044 2 1  73 PRO CG   C 116.956  18.295   9.503 1.00 . B B . 347 PRO CG   1 1 
        5 17045 2 1  73 PRO HA   H 118.048  20.774  11.272 1.00 . B B . 347 PRO HA   1 1 
        5 17046 2 1  73 PRO HB2  H 118.764  19.310   9.047 1.00 . B B . 347 PRO HB2  1 1 
        5 17047 2 1  73 PRO HB3  H 118.669  18.638  10.689 1.00 . B B . 347 PRO HB3  1 1 
        5 17048 2 1  73 PRO HD2  H 114.886  18.495  10.053 1.00 . B B . 347 PRO HD2  1 1 
        5 17049 2 1  73 PRO HD3  H 115.962  18.075  11.400 1.00 . B B . 347 PRO HD3  1 1 
        5 17050 2 1  73 PRO HG2  H 116.656  18.537   8.492 1.00 . B B . 347 PRO HG2  1 1 
        5 17051 2 1  73 PRO HG3  H 117.194  17.248   9.586 1.00 . B B . 347 PRO HG3  1 1 
        5 17052 2 1  73 PRO N    N 116.101  20.080  10.770 1.00 . B B . 347 PRO N    1 1 
        5 17053 2 1  73 PRO O    O 118.366  22.447   9.394 1.00 . B B . 347 PRO O    1 1 
        5 17054 2 1  74 LEU C    C 116.433  23.835   7.736 1.00 . B B . 348 LEU C    1 1 
        5 17055 2 1  74 LEU CA   C 116.630  22.400   7.227 1.00 . B B . 348 LEU CA   1 1 
        5 17056 2 1  74 LEU CB   C 115.499  22.045   6.261 1.00 . B B . 348 LEU CB   1 1 
        5 17057 2 1  74 LEU CD1  C 114.598  20.181   4.863 1.00 . B B . 348 LEU CD1  1 1 
        5 17058 2 1  74 LEU CD2  C 116.871  21.107   4.399 1.00 . B B . 348 LEU CD2  1 1 
        5 17059 2 1  74 LEU CG   C 115.859  20.771   5.497 1.00 . B B . 348 LEU CG   1 1 
        5 17060 2 1  74 LEU H    H 116.033  20.672   8.319 1.00 . B B . 348 LEU H    1 1 
        5 17061 2 1  74 LEU HA   H 117.566  22.350   6.690 1.00 . B B . 348 LEU HA   1 1 
        5 17062 2 1  74 LEU HB2  H 114.587  21.887   6.820 1.00 . B B . 348 LEU HB2  1 1 
        5 17063 2 1  74 LEU HB3  H 115.356  22.854   5.561 1.00 . B B . 348 LEU HB3  1 1 
        5 17064 2 1  74 LEU HD11 H 114.830  19.221   4.427 1.00 . B B . 348 LEU HD11 1 1 
        5 17065 2 1  74 LEU HD12 H 114.236  20.847   4.095 1.00 . B B . 348 LEU HD12 1 1 
        5 17066 2 1  74 LEU HD13 H 113.839  20.058   5.621 1.00 . B B . 348 LEU HD13 1 1 
        5 17067 2 1  74 LEU HD21 H 116.545  21.989   3.867 1.00 . B B . 348 LEU HD21 1 1 
        5 17068 2 1  74 LEU HD22 H 116.943  20.278   3.710 1.00 . B B . 348 LEU HD22 1 1 
        5 17069 2 1  74 LEU HD23 H 117.838  21.291   4.843 1.00 . B B . 348 LEU HD23 1 1 
        5 17070 2 1  74 LEU HG   H 116.290  20.052   6.179 1.00 . B B . 348 LEU HG   1 1 
        5 17071 2 1  74 LEU N    N 116.668  21.423   8.326 1.00 . B B . 348 LEU N    1 1 
        5 17072 2 1  74 LEU O    O 117.208  24.732   7.401 1.00 . B B . 348 LEU O    1 1 
        5 17073 2 1  75 THR C    C 116.282  25.927   9.917 1.00 . B B . 349 THR C    1 1 
        5 17074 2 1  75 THR CA   C 115.110  25.375   9.102 1.00 . B B . 349 THR CA   1 1 
        5 17075 2 1  75 THR CB   C 113.858  25.321   9.979 1.00 . B B . 349 THR CB   1 1 
        5 17076 2 1  75 THR CG2  C 113.373  26.743  10.266 1.00 . B B . 349 THR CG2  1 1 
        5 17077 2 1  75 THR H    H 114.845  23.285   8.835 1.00 . B B . 349 THR H    1 1 
        5 17078 2 1  75 THR HA   H 114.921  26.041   8.272 1.00 . B B . 349 THR HA   1 1 
        5 17079 2 1  75 THR HB   H 114.091  24.829  10.910 1.00 . B B . 349 THR HB   1 1 
        5 17080 2 1  75 THR HG1  H 112.697  23.773   9.771 1.00 . B B . 349 THR HG1  1 1 
        5 17081 2 1  75 THR HG21 H 112.736  26.737  11.138 1.00 . B B . 349 THR HG21 1 1 
        5 17082 2 1  75 THR HG22 H 112.818  27.112   9.417 1.00 . B B . 349 THR HG22 1 1 
        5 17083 2 1  75 THR HG23 H 114.224  27.383  10.446 1.00 . B B . 349 THR HG23 1 1 
        5 17084 2 1  75 THR N    N 115.411  24.039   8.573 1.00 . B B . 349 THR N    1 1 
        5 17085 2 1  75 THR O    O 116.601  27.113   9.836 1.00 . B B . 349 THR O    1 1 
        5 17086 2 1  75 THR OG1  O 112.838  24.599   9.301 1.00 . B B . 349 THR OG1  1 1 
        5 17087 2 1  76 ARG C    C 119.218  26.025  10.638 1.00 . B B . 350 ARG C    1 1 
        5 17088 2 1  76 ARG CA   C 118.087  25.456  11.498 1.00 . B B . 350 ARG CA   1 1 
        5 17089 2 1  76 ARG CB   C 118.608  24.254  12.291 1.00 . B B . 350 ARG CB   1 1 
        5 17090 2 1  76 ARG CD   C 118.340  23.032  14.453 1.00 . B B . 350 ARG CD   1 1 
        5 17091 2 1  76 ARG CG   C 117.640  23.929  13.430 1.00 . B B . 350 ARG CG   1 1 
        5 17092 2 1  76 ARG CZ   C 117.289  23.662  16.612 1.00 . B B . 350 ARG CZ   1 1 
        5 17093 2 1  76 ARG H    H 116.654  24.113  10.684 1.00 . B B . 350 ARG H    1 1 
        5 17094 2 1  76 ARG HA   H 117.761  26.214  12.194 1.00 . B B . 350 ARG HA   1 1 
        5 17095 2 1  76 ARG HB2  H 118.692  23.401  11.634 1.00 . B B . 350 ARG HB2  1 1 
        5 17096 2 1  76 ARG HB3  H 119.578  24.488  12.703 1.00 . B B . 350 ARG HB3  1 1 
        5 17097 2 1  76 ARG HD2  H 118.594  22.092  13.990 1.00 . B B . 350 ARG HD2  1 1 
        5 17098 2 1  76 ARG HD3  H 119.243  23.518  14.795 1.00 . B B . 350 ARG HD3  1 1 
        5 17099 2 1  76 ARG HE   H 116.959  21.938  15.631 1.00 . B B . 350 ARG HE   1 1 
        5 17100 2 1  76 ARG HG2  H 117.325  24.846  13.907 1.00 . B B . 350 ARG HG2  1 1 
        5 17101 2 1  76 ARG HG3  H 116.779  23.414  13.035 1.00 . B B . 350 ARG HG3  1 1 
        5 17102 2 1  76 ARG HH11 H 118.545  25.077  15.912 1.00 . B B . 350 ARG HH11 1 1 
        5 17103 2 1  76 ARG HH12 H 117.770  25.443  17.414 1.00 . B B . 350 ARG HH12 1 1 
        5 17104 2 1  76 ARG HH21 H 115.994  22.481  17.579 1.00 . B B . 350 ARG HH21 1 1 
        5 17105 2 1  76 ARG HH22 H 116.346  23.994  18.346 1.00 . B B . 350 ARG HH22 1 1 
        5 17106 2 1  76 ARG N    N 116.944  25.049  10.673 1.00 . B B . 350 ARG N    1 1 
        5 17107 2 1  76 ARG NE   N 117.454  22.783  15.600 1.00 . B B . 350 ARG NE   1 1 
        5 17108 2 1  76 ARG NH1  N 117.920  24.820  16.647 1.00 . B B . 350 ARG NH1  1 1 
        5 17109 2 1  76 ARG NH2  N 116.481  23.355  17.589 1.00 . B B . 350 ARG NH2  1 1 
        5 17110 2 1  76 ARG O    O 119.784  27.071  10.952 1.00 . B B . 350 ARG O    1 1 
        5 17111 2 1  77 ILE C    C 120.277  27.146   8.027 1.00 . B B . 351 ILE C    1 1 
        5 17112 2 1  77 ILE CA   C 120.593  25.770   8.637 1.00 . B B . 351 ILE CA   1 1 
        5 17113 2 1  77 ILE CB   C 120.802  24.713   7.528 1.00 . B B . 351 ILE CB   1 1 
        5 17114 2 1  77 ILE CD1  C 120.850  22.242   7.153 1.00 . B B . 351 ILE CD1  1 1 
        5 17115 2 1  77 ILE CG1  C 121.108  23.354   8.170 1.00 . B B . 351 ILE CG1  1 1 
        5 17116 2 1  77 ILE CG2  C 121.982  25.097   6.617 1.00 . B B . 351 ILE CG2  1 1 
        5 17117 2 1  77 ILE H    H 118.998  24.538   9.322 1.00 . B B . 351 ILE H    1 1 
        5 17118 2 1  77 ILE HA   H 121.505  25.851   9.211 1.00 . B B . 351 ILE HA   1 1 
        5 17119 2 1  77 ILE HB   H 119.902  24.635   6.934 1.00 . B B . 351 ILE HB   1 1 
        5 17120 2 1  77 ILE HD11 H 120.866  21.285   7.654 1.00 . B B . 351 ILE HD11 1 1 
        5 17121 2 1  77 ILE HD12 H 121.617  22.262   6.393 1.00 . B B . 351 ILE HD12 1 1 
        5 17122 2 1  77 ILE HD13 H 119.884  22.390   6.692 1.00 . B B . 351 ILE HD13 1 1 
        5 17123 2 1  77 ILE HG12 H 122.144  23.329   8.475 1.00 . B B . 351 ILE HG12 1 1 
        5 17124 2 1  77 ILE HG13 H 120.477  23.206   9.030 1.00 . B B . 351 ILE HG13 1 1 
        5 17125 2 1  77 ILE HG21 H 122.402  24.206   6.172 1.00 . B B . 351 ILE HG21 1 1 
        5 17126 2 1  77 ILE HG22 H 122.738  25.598   7.201 1.00 . B B . 351 ILE HG22 1 1 
        5 17127 2 1  77 ILE HG23 H 121.634  25.759   5.837 1.00 . B B . 351 ILE HG23 1 1 
        5 17128 2 1  77 ILE N    N 119.514  25.344   9.535 1.00 . B B . 351 ILE N    1 1 
        5 17129 2 1  77 ILE O    O 121.155  28.008   7.943 1.00 . B B . 351 ILE O    1 1 
        5 17130 2 1  78 ARG C    C 118.796  29.785   7.897 1.00 . B B . 352 ARG C    1 1 
        5 17131 2 1  78 ARG CA   C 118.627  28.594   6.956 1.00 . B B . 352 ARG CA   1 1 
        5 17132 2 1  78 ARG CB   C 117.168  28.505   6.504 1.00 . B B . 352 ARG CB   1 1 
        5 17133 2 1  78 ARG CD   C 115.567  29.220   4.723 1.00 . B B . 352 ARG CD   1 1 
        5 17134 2 1  78 ARG CG   C 116.923  29.503   5.371 1.00 . B B . 352 ARG CG   1 1 
        5 17135 2 1  78 ARG CZ   C 113.204  29.756   5.258 1.00 . B B . 352 ARG CZ   1 1 
        5 17136 2 1  78 ARG H    H 118.367  26.627   7.718 1.00 . B B . 352 ARG H    1 1 
        5 17137 2 1  78 ARG HA   H 119.248  28.749   6.086 1.00 . B B . 352 ARG HA   1 1 
        5 17138 2 1  78 ARG HB2  H 116.960  27.503   6.157 1.00 . B B . 352 ARG HB2  1 1 
        5 17139 2 1  78 ARG HB3  H 116.520  28.741   7.334 1.00 . B B . 352 ARG HB3  1 1 
        5 17140 2 1  78 ARG HD2  H 115.465  29.819   3.831 1.00 . B B . 352 ARG HD2  1 1 
        5 17141 2 1  78 ARG HD3  H 115.510  28.174   4.457 1.00 . B B . 352 ARG HD3  1 1 
        5 17142 2 1  78 ARG HE   H 114.689  29.624   6.608 1.00 . B B . 352 ARG HE   1 1 
        5 17143 2 1  78 ARG HG2  H 116.932  30.508   5.768 1.00 . B B . 352 ARG HG2  1 1 
        5 17144 2 1  78 ARG HG3  H 117.701  29.402   4.629 1.00 . B B . 352 ARG HG3  1 1 
        5 17145 2 1  78 ARG HH11 H 113.512  29.469   3.285 1.00 . B B . 352 ARG HH11 1 1 
        5 17146 2 1  78 ARG HH12 H 111.885  29.841   3.740 1.00 . B B . 352 ARG HH12 1 1 
        5 17147 2 1  78 ARG HH21 H 112.563  30.102   7.122 1.00 . B B . 352 ARG HH21 1 1 
        5 17148 2 1  78 ARG HH22 H 111.355  30.196   5.884 1.00 . B B . 352 ARG HH22 1 1 
        5 17149 2 1  78 ARG N    N 119.028  27.342   7.603 1.00 . B B . 352 ARG N    1 1 
        5 17150 2 1  78 ARG NE   N 114.479  29.550   5.653 1.00 . B B . 352 ARG NE   1 1 
        5 17151 2 1  78 ARG NH1  N 112.840  29.682   3.993 1.00 . B B . 352 ARG NH1  1 1 
        5 17152 2 1  78 ARG NH2  N 112.303  30.041   6.157 1.00 . B B . 352 ARG NH2  1 1 
        5 17153 2 1  78 ARG O    O 119.288  30.841   7.494 1.00 . B B . 352 ARG O    1 1 
        5 17154 2 1  79 LEU C    C 119.965  31.014  10.414 1.00 . B B . 353 LEU C    1 1 
        5 17155 2 1  79 LEU CA   C 118.500  30.669  10.150 1.00 . B B . 353 LEU CA   1 1 
        5 17156 2 1  79 LEU CB   C 117.842  30.226  11.459 1.00 . B B . 353 LEU CB   1 1 
        5 17157 2 1  79 LEU CD1  C 115.849  28.974  12.298 1.00 . B B . 353 LEU CD1  1 1 
        5 17158 2 1  79 LEU CD2  C 115.565  31.237  11.278 1.00 . B B . 353 LEU CD2  1 1 
        5 17159 2 1  79 LEU CG   C 116.360  29.931  11.219 1.00 . B B . 353 LEU CG   1 1 
        5 17160 2 1  79 LEU H    H 117.990  28.748   9.406 1.00 . B B . 353 LEU H    1 1 
        5 17161 2 1  79 LEU HA   H 117.992  31.549   9.786 1.00 . B B . 353 LEU HA   1 1 
        5 17162 2 1  79 LEU HB2  H 118.333  29.335  11.824 1.00 . B B . 353 LEU HB2  1 1 
        5 17163 2 1  79 LEU HB3  H 117.934  31.013  12.193 1.00 . B B . 353 LEU HB3  1 1 
        5 17164 2 1  79 LEU HD11 H 114.800  28.778  12.138 1.00 . B B . 353 LEU HD11 1 1 
        5 17165 2 1  79 LEU HD12 H 115.987  29.424  13.271 1.00 . B B . 353 LEU HD12 1 1 
        5 17166 2 1  79 LEU HD13 H 116.402  28.048  12.248 1.00 . B B . 353 LEU HD13 1 1 
        5 17167 2 1  79 LEU HD21 H 116.103  32.011  10.753 1.00 . B B . 353 LEU HD21 1 1 
        5 17168 2 1  79 LEU HD22 H 115.430  31.529  12.310 1.00 . B B . 353 LEU HD22 1 1 
        5 17169 2 1  79 LEU HD23 H 114.599  31.091  10.817 1.00 . B B . 353 LEU HD23 1 1 
        5 17170 2 1  79 LEU HG   H 116.237  29.475  10.246 1.00 . B B . 353 LEU HG   1 1 
        5 17171 2 1  79 LEU N    N 118.387  29.606   9.151 1.00 . B B . 353 LEU N    1 1 
        5 17172 2 1  79 LEU O    O 120.342  32.187  10.438 1.00 . B B . 353 LEU O    1 1 
        5 17173 2 1  80 ALA C    C 122.917  30.872   9.738 1.00 . B B . 354 ALA C    1 1 
        5 17174 2 1  80 ALA CA   C 122.207  30.177  10.897 1.00 . B B . 354 ALA CA   1 1 
        5 17175 2 1  80 ALA CB   C 122.871  28.823  11.158 1.00 . B B . 354 ALA CB   1 1 
        5 17176 2 1  80 ALA H    H 120.424  29.075  10.570 1.00 . B B . 354 ALA H    1 1 
        5 17177 2 1  80 ALA HA   H 122.304  30.786  11.782 1.00 . B B . 354 ALA HA   1 1 
        5 17178 2 1  80 ALA HB1  H 123.068  28.331  10.216 1.00 . B B . 354 ALA HB1  1 1 
        5 17179 2 1  80 ALA HB2  H 122.213  28.209  11.754 1.00 . B B . 354 ALA HB2  1 1 
        5 17180 2 1  80 ALA HB3  H 123.801  28.974  11.686 1.00 . B B . 354 ALA HB3  1 1 
        5 17181 2 1  80 ALA N    N 120.784  29.983  10.609 1.00 . B B . 354 ALA N    1 1 
        5 17182 2 1  80 ALA O    O 123.750  31.756   9.951 1.00 . B B . 354 ALA O    1 1 
        5 17183 2 1  81 THR C    C 122.814  32.518   7.181 1.00 . B B . 355 THR C    1 1 
        5 17184 2 1  81 THR CA   C 123.200  31.048   7.325 1.00 . B B . 355 THR CA   1 1 
        5 17185 2 1  81 THR CB   C 122.764  30.275   6.079 1.00 . B B . 355 THR CB   1 1 
        5 17186 2 1  81 THR CG2  C 123.614  29.010   5.939 1.00 . B B . 355 THR CG2  1 1 
        5 17187 2 1  81 THR H    H 121.914  29.756   8.411 1.00 . B B . 355 THR H    1 1 
        5 17188 2 1  81 THR HA   H 124.274  30.978   7.418 1.00 . B B . 355 THR HA   1 1 
        5 17189 2 1  81 THR HB   H 122.900  30.893   5.205 1.00 . B B . 355 THR HB   1 1 
        5 17190 2 1  81 THR HG1  H 121.060  29.720   5.322 1.00 . B B . 355 THR HG1  1 1 
        5 17191 2 1  81 THR HG21 H 123.407  28.540   4.988 1.00 . B B . 355 THR HG21 1 1 
        5 17192 2 1  81 THR HG22 H 123.376  28.323   6.738 1.00 . B B . 355 THR HG22 1 1 
        5 17193 2 1  81 THR HG23 H 124.661  29.272   5.989 1.00 . B B . 355 THR HG23 1 1 
        5 17194 2 1  81 THR N    N 122.585  30.465   8.514 1.00 . B B . 355 THR N    1 1 
        5 17195 2 1  81 THR O    O 123.607  33.333   6.707 1.00 . B B . 355 THR O    1 1 
        5 17196 2 1  81 THR OG1  O 121.394  29.919   6.199 1.00 . B B . 355 THR OG1  1 1 
        5 17197 2 1  82 GLU C    C 121.839  35.153   8.463 1.00 . B B . 356 GLU C    1 1 
        5 17198 2 1  82 GLU CA   C 121.097  34.220   7.500 1.00 . B B . 356 GLU CA   1 1 
        5 17199 2 1  82 GLU CB   C 119.599  34.252   7.808 1.00 . B B . 356 GLU CB   1 1 
        5 17200 2 1  82 GLU CD   C 118.523  34.694   5.577 1.00 . B B . 356 GLU CD   1 1 
        5 17201 2 1  82 GLU CG   C 118.820  33.636   6.640 1.00 . B B . 356 GLU CG   1 1 
        5 17202 2 1  82 GLU H    H 121.006  32.153   7.961 1.00 . B B . 356 GLU H    1 1 
        5 17203 2 1  82 GLU HA   H 121.247  34.574   6.491 1.00 . B B . 356 GLU HA   1 1 
        5 17204 2 1  82 GLU HB2  H 119.405  33.688   8.709 1.00 . B B . 356 GLU HB2  1 1 
        5 17205 2 1  82 GLU HB3  H 119.282  35.274   7.948 1.00 . B B . 356 GLU HB3  1 1 
        5 17206 2 1  82 GLU HG2  H 119.407  32.843   6.199 1.00 . B B . 356 GLU HG2  1 1 
        5 17207 2 1  82 GLU HG3  H 117.889  33.229   7.006 1.00 . B B . 356 GLU HG3  1 1 
        5 17208 2 1  82 GLU N    N 121.590  32.847   7.590 1.00 . B B . 356 GLU N    1 1 
        5 17209 2 1  82 GLU O    O 121.953  36.351   8.200 1.00 . B B . 356 GLU O    1 1 
        5 17210 2 1  82 GLU OE1  O 118.293  35.837   5.945 1.00 . B B . 356 GLU OE1  1 1 
        5 17211 2 1  82 GLU OE2  O 118.530  34.346   4.408 1.00 . B B . 356 GLU OE2  1 1 
        5 17212 2 1  83 MET C    C 124.469  35.722  10.214 1.00 . B B . 357 MET C    1 1 
        5 17213 2 1  83 MET CA   C 123.012  35.419  10.589 1.00 . B B . 357 MET CA   1 1 
        5 17214 2 1  83 MET CB   C 122.971  34.701  11.939 1.00 . B B . 357 MET CB   1 1 
        5 17215 2 1  83 MET CE   C 122.142  35.808  14.958 1.00 . B B . 357 MET CE   1 1 
        5 17216 2 1  83 MET CG   C 121.555  34.781  12.515 1.00 . B B . 357 MET CG   1 1 
        5 17217 2 1  83 MET H    H 122.270  33.639   9.716 1.00 . B B . 357 MET H    1 1 
        5 17218 2 1  83 MET HA   H 122.481  36.354  10.684 1.00 . B B . 357 MET HA   1 1 
        5 17219 2 1  83 MET HB2  H 123.248  33.665  11.804 1.00 . B B . 357 MET HB2  1 1 
        5 17220 2 1  83 MET HB3  H 123.661  35.174  12.621 1.00 . B B . 357 MET HB3  1 1 
        5 17221 2 1  83 MET HE1  H 121.296  36.352  15.354 1.00 . B B . 357 MET HE1  1 1 
        5 17222 2 1  83 MET HE2  H 122.630  36.395  14.193 1.00 . B B . 357 MET HE2  1 1 
        5 17223 2 1  83 MET HE3  H 122.842  35.607  15.754 1.00 . B B . 357 MET HE3  1 1 
        5 17224 2 1  83 MET HG2  H 121.201  35.799  12.457 1.00 . B B . 357 MET HG2  1 1 
        5 17225 2 1  83 MET HG3  H 120.898  34.140  11.946 1.00 . B B . 357 MET HG3  1 1 
        5 17226 2 1  83 MET N    N 122.341  34.604   9.576 1.00 . B B . 357 MET N    1 1 
        5 17227 2 1  83 MET O    O 125.039  36.703  10.694 1.00 . B B . 357 MET O    1 1 
        5 17228 2 1  83 MET SD   S 121.573  34.245  14.243 1.00 . B B . 357 MET SD   1 1 
        5 17229 2 1  84 MET C    C 126.715  36.436   8.315 1.00 . B B . 358 MET C    1 1 
        5 17230 2 1  84 MET CA   C 126.479  35.071   8.968 1.00 . B B . 358 MET CA   1 1 
        5 17231 2 1  84 MET CB   C 126.894  33.972   7.989 1.00 . B B . 358 MET CB   1 1 
        5 17232 2 1  84 MET CE   C 128.751  31.905   6.768 1.00 . B B . 358 MET CE   1 1 
        5 17233 2 1  84 MET CG   C 127.023  32.641   8.731 1.00 . B B . 358 MET CG   1 1 
        5 17234 2 1  84 MET H    H 124.577  34.131   8.988 1.00 . B B . 358 MET H    1 1 
        5 17235 2 1  84 MET HA   H 127.096  34.997   9.850 1.00 . B B . 358 MET HA   1 1 
        5 17236 2 1  84 MET HB2  H 126.146  33.882   7.214 1.00 . B B . 358 MET HB2  1 1 
        5 17237 2 1  84 MET HB3  H 127.844  34.227   7.545 1.00 . B B . 358 MET HB3  1 1 
        5 17238 2 1  84 MET HE1  H 129.173  32.689   7.381 1.00 . B B . 358 MET HE1  1 1 
        5 17239 2 1  84 MET HE2  H 128.532  32.290   5.782 1.00 . B B . 358 MET HE2  1 1 
        5 17240 2 1  84 MET HE3  H 129.459  31.096   6.687 1.00 . B B . 358 MET HE3  1 1 
        5 17241 2 1  84 MET HG2  H 127.885  32.675   9.382 1.00 . B B . 358 MET HG2  1 1 
        5 17242 2 1  84 MET HG3  H 126.134  32.468   9.319 1.00 . B B . 358 MET HG3  1 1 
        5 17243 2 1  84 MET N    N 125.074  34.887   9.357 1.00 . B B . 358 MET N    1 1 
        5 17244 2 1  84 MET O    O 125.831  36.979   7.650 1.00 . B B . 358 MET O    1 1 
        5 17245 2 1  84 MET SD   S 127.224  31.301   7.532 1.00 . B B . 358 MET SD   1 1 
        5 17246 2 1  85 SER C    C 128.558  38.123   6.438 1.00 . B B . 359 SER C    1 1 
        5 17247 2 1  85 SER CA   C 128.276  38.267   7.931 1.00 . B B . 359 SER CA   1 1 
        5 17248 2 1  85 SER CB   C 129.512  38.830   8.633 1.00 . B B . 359 SER CB   1 1 
        5 17249 2 1  85 SER H    H 128.571  36.501   9.065 1.00 . B B . 359 SER H    1 1 
        5 17250 2 1  85 SER HA   H 127.455  38.955   8.068 1.00 . B B . 359 SER HA   1 1 
        5 17251 2 1  85 SER HB2  H 129.781  39.774   8.193 1.00 . B B . 359 SER HB2  1 1 
        5 17252 2 1  85 SER HB3  H 129.292  38.976   9.683 1.00 . B B . 359 SER HB3  1 1 
        5 17253 2 1  85 SER HG   H 130.868  37.632   9.349 1.00 . B B . 359 SER HG   1 1 
        5 17254 2 1  85 SER N    N 127.915  36.978   8.514 1.00 . B B . 359 SER N    1 1 
        5 17255 2 1  85 SER O    O 128.680  37.009   5.926 1.00 . B B . 359 SER O    1 1 
        5 17256 2 1  85 SER OG   O 130.594  37.920   8.475 1.00 . B B . 359 SER OG   1 1 
        5 17257 2 1  86 GLU C    C 130.269  38.669   3.954 1.00 . B B . 360 GLU C    1 1 
        5 17258 2 1  86 GLU CA   C 128.893  39.252   4.304 1.00 . B B . 360 GLU CA   1 1 
        5 17259 2 1  86 GLU CB   C 128.774  40.676   3.745 1.00 . B B . 360 GLU CB   1 1 
        5 17260 2 1  86 GLU CD   C 130.234  42.712   3.508 1.00 . B B . 360 GLU CD   1 1 
        5 17261 2 1  86 GLU CG   C 129.756  41.614   4.460 1.00 . B B . 360 GLU CG   1 1 
        5 17262 2 1  86 GLU H    H 128.566  40.114   6.215 1.00 . B B . 360 GLU H    1 1 
        5 17263 2 1  86 GLU HA   H 128.136  38.641   3.837 1.00 . B B . 360 GLU HA   1 1 
        5 17264 2 1  86 GLU HB2  H 128.996  40.663   2.687 1.00 . B B . 360 GLU HB2  1 1 
        5 17265 2 1  86 GLU HB3  H 127.766  41.034   3.893 1.00 . B B . 360 GLU HB3  1 1 
        5 17266 2 1  86 GLU HG2  H 129.264  42.067   5.309 1.00 . B B . 360 GLU HG2  1 1 
        5 17267 2 1  86 GLU HG3  H 130.608  41.046   4.802 1.00 . B B . 360 GLU HG3  1 1 
        5 17268 2 1  86 GLU N    N 128.655  39.258   5.746 1.00 . B B . 360 GLU N    1 1 
        5 17269 2 1  86 GLU O    O 130.462  38.157   2.851 1.00 . B B . 360 GLU O    1 1 
        5 17270 2 1  86 GLU OE1  O 130.386  42.431   2.328 1.00 . B B . 360 GLU OE1  1 1 
        5 17271 2 1  86 GLU OE2  O 130.438  43.821   3.973 1.00 . B B . 360 GLU OE2  1 1 
        5 17272 2 1  87 GLN C    C 132.576  36.747   4.324 1.00 . B B . 361 GLN C    1 1 
        5 17273 2 1  87 GLN CA   C 132.582  38.243   4.644 1.00 . B B . 361 GLN CA   1 1 
        5 17274 2 1  87 GLN CB   C 133.461  38.494   5.872 1.00 . B B . 361 GLN CB   1 1 
        5 17275 2 1  87 GLN CD   C 134.525  40.258   7.291 1.00 . B B . 361 GLN CD   1 1 
        5 17276 2 1  87 GLN CG   C 133.608  39.999   6.101 1.00 . B B . 361 GLN CG   1 1 
        5 17277 2 1  87 GLN H    H 131.018  39.147   5.759 1.00 . B B . 361 GLN H    1 1 
        5 17278 2 1  87 GLN HA   H 133.002  38.777   3.805 1.00 . B B . 361 GLN HA   1 1 
        5 17279 2 1  87 GLN HB2  H 133.004  38.039   6.739 1.00 . B B . 361 GLN HB2  1 1 
        5 17280 2 1  87 GLN HB3  H 134.436  38.061   5.711 1.00 . B B . 361 GLN HB3  1 1 
        5 17281 2 1  87 GLN HE21 H 135.480  41.764   6.416 1.00 . B B . 361 GLN HE21 1 1 
        5 17282 2 1  87 GLN HE22 H 136.002  41.389   7.987 1.00 . B B . 361 GLN HE22 1 1 
        5 17283 2 1  87 GLN HG2  H 134.028  40.456   5.217 1.00 . B B . 361 GLN HG2  1 1 
        5 17284 2 1  87 GLN HG3  H 132.637  40.428   6.299 1.00 . B B . 361 GLN HG3  1 1 
        5 17285 2 1  87 GLN N    N 131.224  38.744   4.892 1.00 . B B . 361 GLN N    1 1 
        5 17286 2 1  87 GLN NE2  N 135.409  41.217   7.226 1.00 . B B . 361 GLN NE2  1 1 
        5 17287 2 1  87 GLN O    O 133.379  36.272   3.518 1.00 . B B . 361 GLN O    1 1 
        5 17288 2 1  87 GLN OE1  O 134.434  39.569   8.307 1.00 . B B . 361 GLN OE1  1 1 
        5 17289 2 1  88 ASP C    C 130.256  34.291   3.883 1.00 . B B . 362 ASP C    1 1 
        5 17290 2 1  88 ASP CA   C 131.521  34.580   4.699 1.00 . B B . 362 ASP CA   1 1 
        5 17291 2 1  88 ASP CB   C 131.458  33.816   6.032 1.00 . B B . 362 ASP CB   1 1 
        5 17292 2 1  88 ASP CG   C 132.863  33.491   6.566 1.00 . B B . 362 ASP CG   1 1 
        5 17293 2 1  88 ASP H    H 131.073  36.442   5.613 1.00 . B B . 362 ASP H    1 1 
        5 17294 2 1  88 ASP HA   H 132.380  34.234   4.144 1.00 . B B . 362 ASP HA   1 1 
        5 17295 2 1  88 ASP HB2  H 130.937  34.419   6.760 1.00 . B B . 362 ASP HB2  1 1 
        5 17296 2 1  88 ASP HB3  H 130.914  32.894   5.885 1.00 . B B . 362 ASP HB3  1 1 
        5 17297 2 1  88 ASP N    N 131.664  36.013   4.959 1.00 . B B . 362 ASP N    1 1 
        5 17298 2 1  88 ASP O    O 129.702  33.193   3.963 1.00 . B B . 362 ASP O    1 1 
        5 17299 2 1  88 ASP OD1  O 133.821  34.135   6.157 1.00 . B B . 362 ASP OD1  1 1 
        5 17300 2 1  88 ASP OD2  O 132.959  32.593   7.387 1.00 . B B . 362 ASP OD2  1 1 
        5 17301 2 1  89 GLY C    C 128.740  34.058   1.233 1.00 . B B . 363 GLY C    1 1 
        5 17302 2 1  89 GLY CA   C 128.583  35.125   2.313 1.00 . B B . 363 GLY CA   1 1 
        5 17303 2 1  89 GLY H    H 130.303  36.116   3.036 1.00 . B B . 363 GLY H    1 1 
        5 17304 2 1  89 GLY HA2  H 127.774  34.845   2.971 1.00 . B B . 363 GLY HA2  1 1 
        5 17305 2 1  89 GLY HA3  H 128.346  36.067   1.843 1.00 . B B . 363 GLY HA3  1 1 
        5 17306 2 1  89 GLY N    N 129.803  35.278   3.100 1.00 . B B . 363 GLY N    1 1 
        5 17307 2 1  89 GLY O    O 127.835  33.251   1.015 1.00 . B B . 363 GLY O    1 1 
        5 17308 2 1  90 TYR C    C 130.082  31.679  -0.091 1.00 . B B . 364 TYR C    1 1 
        5 17309 2 1  90 TYR CA   C 130.123  33.137  -0.552 1.00 . B B . 364 TYR CA   1 1 
        5 17310 2 1  90 TYR CB   C 131.457  33.451  -1.238 1.00 . B B . 364 TYR CB   1 1 
        5 17311 2 1  90 TYR CD1  C 133.367  31.978  -0.311 1.00 . B B . 364 TYR CD1  1 1 
        5 17312 2 1  90 TYR CD2  C 133.183  34.407   0.425 1.00 . B B . 364 TYR CD2  1 1 
        5 17313 2 1  90 TYR CE1  C 134.563  31.815   0.528 1.00 . B B . 364 TYR CE1  1 1 
        5 17314 2 1  90 TYR CE2  C 134.377  34.243   1.267 1.00 . B B . 364 TYR CE2  1 1 
        5 17315 2 1  90 TYR CG   C 132.678  33.275  -0.363 1.00 . B B . 364 TYR CG   1 1 
        5 17316 2 1  90 TYR CZ   C 135.067  32.947   1.317 1.00 . B B . 364 TYR CZ   1 1 
        5 17317 2 1  90 TYR H    H 130.598  34.690   0.815 1.00 . B B . 364 TYR H    1 1 
        5 17318 2 1  90 TYR HA   H 129.332  33.281  -1.275 1.00 . B B . 364 TYR HA   1 1 
        5 17319 2 1  90 TYR HB2  H 131.563  32.804  -2.093 1.00 . B B . 364 TYR HB2  1 1 
        5 17320 2 1  90 TYR HB3  H 131.424  34.474  -1.591 1.00 . B B . 364 TYR HB3  1 1 
        5 17321 2 1  90 TYR HD1  H 132.995  31.145  -0.890 1.00 . B B . 364 TYR HD1  1 1 
        5 17322 2 1  90 TYR HD2  H 132.676  35.360   0.388 1.00 . B B . 364 TYR HD2  1 1 
        5 17323 2 1  90 TYR HE1  H 135.070  30.862   0.567 1.00 . B B . 364 TYR HE1  1 1 
        5 17324 2 1  90 TYR HE2  H 134.747  35.075   1.846 1.00 . B B . 364 TYR HE2  1 1 
        5 17325 2 1  90 TYR HH   H 136.732  33.580   2.005 1.00 . B B . 364 TYR HH   1 1 
        5 17326 2 1  90 TYR N    N 129.893  34.059   0.559 1.00 . B B . 364 TYR N    1 1 
        5 17327 2 1  90 TYR O    O 129.786  30.785  -0.887 1.00 . B B . 364 TYR O    1 1 
        5 17328 2 1  90 TYR OH   O 136.191  32.794   2.104 1.00 . B B . 364 TYR OH   1 1 
        5 17329 2 1  91 LEU C    C 128.780  29.856   2.148 1.00 . B B . 365 LEU C    1 1 
        5 17330 2 1  91 LEU CA   C 130.232  30.104   1.763 1.00 . B B . 365 LEU CA   1 1 
        5 17331 2 1  91 LEU CB   C 131.120  29.945   3.000 1.00 . B B . 365 LEU CB   1 1 
        5 17332 2 1  91 LEU CD1  C 133.489  30.059   3.783 1.00 . B B . 365 LEU CD1  1 1 
        5 17333 2 1  91 LEU CD2  C 132.842  28.427   2.007 1.00 . B B . 365 LEU CD2  1 1 
        5 17334 2 1  91 LEU CG   C 132.583  29.826   2.573 1.00 . B B . 365 LEU CG   1 1 
        5 17335 2 1  91 LEU H    H 130.699  32.174   1.756 1.00 . B B . 365 LEU H    1 1 
        5 17336 2 1  91 LEU HA   H 130.526  29.375   1.023 1.00 . B B . 365 LEU HA   1 1 
        5 17337 2 1  91 LEU HB2  H 131.000  30.808   3.641 1.00 . B B . 365 LEU HB2  1 1 
        5 17338 2 1  91 LEU HB3  H 130.832  29.054   3.537 1.00 . B B . 365 LEU HB3  1 1 
        5 17339 2 1  91 LEU HD11 H 134.463  30.385   3.446 1.00 . B B . 365 LEU HD11 1 1 
        5 17340 2 1  91 LEU HD12 H 133.591  29.138   4.339 1.00 . B B . 365 LEU HD12 1 1 
        5 17341 2 1  91 LEU HD13 H 133.056  30.817   4.419 1.00 . B B . 365 LEU HD13 1 1 
        5 17342 2 1  91 LEU HD21 H 132.634  27.689   2.765 1.00 . B B . 365 LEU HD21 1 1 
        5 17343 2 1  91 LEU HD22 H 133.875  28.349   1.702 1.00 . B B . 365 LEU HD22 1 1 
        5 17344 2 1  91 LEU HD23 H 132.203  28.257   1.154 1.00 . B B . 365 LEU HD23 1 1 
        5 17345 2 1  91 LEU HG   H 132.792  30.566   1.819 1.00 . B B . 365 LEU HG   1 1 
        5 17346 2 1  91 LEU N    N 130.376  31.442   1.191 1.00 . B B . 365 LEU N    1 1 
        5 17347 2 1  91 LEU O    O 128.276  28.738   2.020 1.00 . B B . 365 LEU O    1 1 
        5 17348 2 1  92 ALA C    C 125.842  30.524   1.784 1.00 . B B . 366 ALA C    1 1 
        5 17349 2 1  92 ALA CA   C 126.709  30.809   3.004 1.00 . B B . 366 ALA CA   1 1 
        5 17350 2 1  92 ALA CB   C 126.251  32.110   3.664 1.00 . B B . 366 ALA CB   1 1 
        5 17351 2 1  92 ALA H    H 128.573  31.768   2.709 1.00 . B B . 366 ALA H    1 1 
        5 17352 2 1  92 ALA HA   H 126.596  29.999   3.710 1.00 . B B . 366 ALA HA   1 1 
        5 17353 2 1  92 ALA HB1  H 126.470  32.942   3.011 1.00 . B B . 366 ALA HB1  1 1 
        5 17354 2 1  92 ALA HB2  H 126.772  32.241   4.601 1.00 . B B . 366 ALA HB2  1 1 
        5 17355 2 1  92 ALA HB3  H 125.188  32.066   3.847 1.00 . B B . 366 ALA HB3  1 1 
        5 17356 2 1  92 ALA N    N 128.112  30.909   2.619 1.00 . B B . 366 ALA N    1 1 
        5 17357 2 1  92 ALA O    O 124.872  29.773   1.867 1.00 . B B . 366 ALA O    1 1 
        5 17358 2 1  93 GLU C    C 125.430  29.437  -1.009 1.00 . B B . 367 GLU C    1 1 
        5 17359 2 1  93 GLU CA   C 125.456  30.908  -0.598 1.00 . B B . 367 GLU CA   1 1 
        5 17360 2 1  93 GLU CB   C 126.073  31.738  -1.726 1.00 . B B . 367 GLU CB   1 1 
        5 17361 2 1  93 GLU CD   C 126.314  34.061  -2.657 1.00 . B B . 367 GLU CD   1 1 
        5 17362 2 1  93 GLU CG   C 125.741  33.218  -1.516 1.00 . B B . 367 GLU CG   1 1 
        5 17363 2 1  93 GLU H    H 127.021  31.662   0.627 1.00 . B B . 367 GLU H    1 1 
        5 17364 2 1  93 GLU HA   H 124.442  31.238  -0.436 1.00 . B B . 367 GLU HA   1 1 
        5 17365 2 1  93 GLU HB2  H 127.144  31.603  -1.726 1.00 . B B . 367 GLU HB2  1 1 
        5 17366 2 1  93 GLU HB3  H 125.669  31.413  -2.674 1.00 . B B . 367 GLU HB3  1 1 
        5 17367 2 1  93 GLU HG2  H 124.669  33.342  -1.484 1.00 . B B . 367 GLU HG2  1 1 
        5 17368 2 1  93 GLU HG3  H 126.167  33.549  -0.580 1.00 . B B . 367 GLU HG3  1 1 
        5 17369 2 1  93 GLU N    N 126.218  31.098   0.640 1.00 . B B . 367 GLU N    1 1 
        5 17370 2 1  93 GLU O    O 124.409  28.937  -1.481 1.00 . B B . 367 GLU O    1 1 
        5 17371 2 1  93 GLU OE1  O 127.382  33.725  -3.147 1.00 . B B . 367 GLU OE1  1 1 
        5 17372 2 1  93 GLU OE2  O 125.674  35.031  -3.024 1.00 . B B . 367 GLU OE2  1 1 
        5 17373 2 1  94 SER C    C 125.679  26.497  -0.299 1.00 . B B . 368 SER C    1 1 
        5 17374 2 1  94 SER CA   C 126.640  27.327  -1.144 1.00 . B B . 368 SER CA   1 1 
        5 17375 2 1  94 SER CB   C 128.069  26.830  -0.941 1.00 . B B . 368 SER CB   1 1 
        5 17376 2 1  94 SER H    H 127.319  29.187  -0.384 1.00 . B B . 368 SER H    1 1 
        5 17377 2 1  94 SER HA   H 126.372  27.211  -2.184 1.00 . B B . 368 SER HA   1 1 
        5 17378 2 1  94 SER HB2  H 128.358  26.963   0.087 1.00 . B B . 368 SER HB2  1 1 
        5 17379 2 1  94 SER HB3  H 128.122  25.778  -1.193 1.00 . B B . 368 SER HB3  1 1 
        5 17380 2 1  94 SER HG   H 129.759  27.079  -1.877 1.00 . B B . 368 SER HG   1 1 
        5 17381 2 1  94 SER N    N 126.547  28.742  -0.792 1.00 . B B . 368 SER N    1 1 
        5 17382 2 1  94 SER O    O 124.896  25.707  -0.829 1.00 . B B . 368 SER O    1 1 
        5 17383 2 1  94 SER OG   O 128.947  27.581  -1.771 1.00 . B B . 368 SER OG   1 1 
        5 17384 2 1  95 ILE C    C 123.361  26.246   1.628 1.00 . B B . 369 ILE C    1 1 
        5 17385 2 1  95 ILE CA   C 124.843  25.954   1.932 1.00 . B B . 369 ILE CA   1 1 
        5 17386 2 1  95 ILE CB   C 125.202  26.293   3.398 1.00 . B B . 369 ILE CB   1 1 
        5 17387 2 1  95 ILE CD1  C 127.132  26.453   5.019 1.00 . B B . 369 ILE CD1  1 1 
        5 17388 2 1  95 ILE CG1  C 126.687  25.962   3.634 1.00 . B B . 369 ILE CG1  1 1 
        5 17389 2 1  95 ILE CG2  C 124.343  25.464   4.371 1.00 . B B . 369 ILE CG2  1 1 
        5 17390 2 1  95 ILE H    H 126.321  27.386   1.383 1.00 . B B . 369 ILE H    1 1 
        5 17391 2 1  95 ILE HA   H 125.019  24.899   1.774 1.00 . B B . 369 ILE HA   1 1 
        5 17392 2 1  95 ILE HB   H 125.033  27.346   3.575 1.00 . B B . 369 ILE HB   1 1 
        5 17393 2 1  95 ILE HD11 H 128.158  26.788   4.969 1.00 . B B . 369 ILE HD11 1 1 
        5 17394 2 1  95 ILE HD12 H 127.054  25.642   5.731 1.00 . B B . 369 ILE HD12 1 1 
        5 17395 2 1  95 ILE HD13 H 126.501  27.272   5.334 1.00 . B B . 369 ILE HD13 1 1 
        5 17396 2 1  95 ILE HG12 H 126.827  24.893   3.575 1.00 . B B . 369 ILE HG12 1 1 
        5 17397 2 1  95 ILE HG13 H 127.287  26.442   2.878 1.00 . B B . 369 ILE HG13 1 1 
        5 17398 2 1  95 ILE HG21 H 124.516  24.412   4.197 1.00 . B B . 369 ILE HG21 1 1 
        5 17399 2 1  95 ILE HG22 H 123.299  25.688   4.212 1.00 . B B . 369 ILE HG22 1 1 
        5 17400 2 1  95 ILE HG23 H 124.613  25.711   5.388 1.00 . B B . 369 ILE HG23 1 1 
        5 17401 2 1  95 ILE N    N 125.713  26.707   1.021 1.00 . B B . 369 ILE N    1 1 
        5 17402 2 1  95 ILE O    O 122.513  25.358   1.741 1.00 . B B . 369 ILE O    1 1 
        5 17403 2 1  96 ASN C    C 121.221  27.060  -0.365 1.00 . B B . 370 ASN C    1 1 
        5 17404 2 1  96 ASN CA   C 121.701  27.854   0.847 1.00 . B B . 370 ASN CA   1 1 
        5 17405 2 1  96 ASN CB   C 121.633  29.351   0.540 1.00 . B B . 370 ASN CB   1 1 
        5 17406 2 1  96 ASN CG   C 121.472  30.148   1.832 1.00 . B B . 370 ASN CG   1 1 
        5 17407 2 1  96 ASN H    H 123.776  28.151   1.150 1.00 . B B . 370 ASN H    1 1 
        5 17408 2 1  96 ASN HA   H 121.051  27.642   1.683 1.00 . B B . 370 ASN HA   1 1 
        5 17409 2 1  96 ASN HB2  H 122.542  29.656   0.041 1.00 . B B . 370 ASN HB2  1 1 
        5 17410 2 1  96 ASN HB3  H 120.789  29.545  -0.105 1.00 . B B . 370 ASN HB3  1 1 
        5 17411 2 1  96 ASN HD21 H 122.402  31.754   1.127 1.00 . B B . 370 ASN HD21 1 1 
        5 17412 2 1  96 ASN HD22 H 121.846  31.881   2.726 1.00 . B B . 370 ASN HD22 1 1 
        5 17413 2 1  96 ASN N    N 123.067  27.479   1.207 1.00 . B B . 370 ASN N    1 1 
        5 17414 2 1  96 ASN ND2  N 121.947  31.362   1.901 1.00 . B B . 370 ASN ND2  1 1 
        5 17415 2 1  96 ASN O    O 120.113  26.524  -0.369 1.00 . B B . 370 ASN O    1 1 
        5 17416 2 1  96 ASN OD1  O 120.898  29.655   2.804 1.00 . B B . 370 ASN OD1  1 1 
        5 17417 2 1  97 LYS C    C 121.442  24.754  -2.311 1.00 . B B . 371 LYS C    1 1 
        5 17418 2 1  97 LYS CA   C 121.717  26.231  -2.611 1.00 . B B . 371 LYS CA   1 1 
        5 17419 2 1  97 LYS CB   C 122.849  26.351  -3.635 1.00 . B B . 371 LYS CB   1 1 
        5 17420 2 1  97 LYS CD   C 123.927  27.873  -5.306 1.00 . B B . 371 LYS CD   1 1 
        5 17421 2 1  97 LYS CE   C 123.712  29.161  -6.110 1.00 . B B . 371 LYS CE   1 1 
        5 17422 2 1  97 LYS CG   C 122.885  27.778  -4.187 1.00 . B B . 371 LYS CG   1 1 
        5 17423 2 1  97 LYS H    H 122.946  27.405  -1.333 1.00 . B B . 371 LYS H    1 1 
        5 17424 2 1  97 LYS HA   H 120.825  26.670  -3.031 1.00 . B B . 371 LYS HA   1 1 
        5 17425 2 1  97 LYS HB2  H 123.791  26.125  -3.157 1.00 . B B . 371 LYS HB2  1 1 
        5 17426 2 1  97 LYS HB3  H 122.679  25.658  -4.445 1.00 . B B . 371 LYS HB3  1 1 
        5 17427 2 1  97 LYS HD2  H 124.917  27.879  -4.874 1.00 . B B . 371 LYS HD2  1 1 
        5 17428 2 1  97 LYS HD3  H 123.826  27.022  -5.963 1.00 . B B . 371 LYS HD3  1 1 
        5 17429 2 1  97 LYS HE2  H 124.007  28.997  -7.136 1.00 . B B . 371 LYS HE2  1 1 
        5 17430 2 1  97 LYS HE3  H 122.669  29.441  -6.077 1.00 . B B . 371 LYS HE3  1 1 
        5 17431 2 1  97 LYS HG2  H 121.910  28.036  -4.578 1.00 . B B . 371 LYS HG2  1 1 
        5 17432 2 1  97 LYS HG3  H 123.148  28.464  -3.396 1.00 . B B . 371 LYS HG3  1 1 
        5 17433 2 1  97 LYS HZ1  H 124.470  31.101  -6.129 1.00 . B B . 371 LYS HZ1  1 1 
        5 17434 2 1  97 LYS HZ2  H 125.531  29.952  -5.476 1.00 . B B . 371 LYS HZ2  1 1 
        5 17435 2 1  97 LYS HZ3  H 124.193  30.481  -4.572 1.00 . B B . 371 LYS HZ3  1 1 
        5 17436 2 1  97 LYS N    N 122.072  26.964  -1.391 1.00 . B B . 371 LYS N    1 1 
        5 17437 2 1  97 LYS NZ   N 124.539  30.256  -5.528 1.00 . B B . 371 LYS NZ   1 1 
        5 17438 2 1  97 LYS O    O 120.525  24.156  -2.877 1.00 . B B . 371 LYS O    1 1 
        5 17439 2 1  98 ASP C    C 120.688  22.522  -0.398 1.00 . B B . 372 ASP C    1 1 
        5 17440 2 1  98 ASP CA   C 122.058  22.781  -1.019 1.00 . B B . 372 ASP CA   1 1 
        5 17441 2 1  98 ASP CB   C 123.153  22.375  -0.028 1.00 . B B . 372 ASP CB   1 1 
        5 17442 2 1  98 ASP CG   C 124.531  22.474  -0.683 1.00 . B B . 372 ASP CG   1 1 
        5 17443 2 1  98 ASP H    H 122.899  24.724  -0.938 1.00 . B B . 372 ASP H    1 1 
        5 17444 2 1  98 ASP HA   H 122.156  22.179  -1.909 1.00 . B B . 372 ASP HA   1 1 
        5 17445 2 1  98 ASP HB2  H 123.119  23.030   0.830 1.00 . B B . 372 ASP HB2  1 1 
        5 17446 2 1  98 ASP HB3  H 122.984  21.357   0.293 1.00 . B B . 372 ASP HB3  1 1 
        5 17447 2 1  98 ASP N    N 122.211  24.188  -1.381 1.00 . B B . 372 ASP N    1 1 
        5 17448 2 1  98 ASP O    O 119.960  21.626  -0.831 1.00 . B B . 372 ASP O    1 1 
        5 17449 2 1  98 ASP OD1  O 124.631  22.195  -1.869 1.00 . B B . 372 ASP OD1  1 1 
        5 17450 2 1  98 ASP OD2  O 125.469  22.824   0.013 1.00 . B B . 372 ASP OD2  1 1 
        5 17451 2 1  99 ILE C    C 117.860  23.293   0.368 1.00 . B B . 373 ILE C    1 1 
        5 17452 2 1  99 ILE CA   C 119.056  23.131   1.313 1.00 . B B . 373 ILE CA   1 1 
        5 17453 2 1  99 ILE CB   C 118.931  24.100   2.496 1.00 . B B . 373 ILE CB   1 1 
        5 17454 2 1  99 ILE CD1  C 118.662  26.500   3.135 1.00 . B B . 373 ILE CD1  1 1 
        5 17455 2 1  99 ILE CG1  C 119.111  25.545   2.027 1.00 . B B . 373 ILE CG1  1 1 
        5 17456 2 1  99 ILE CG2  C 120.007  23.773   3.532 1.00 . B B . 373 ILE CG2  1 1 
        5 17457 2 1  99 ILE H    H 120.937  24.045   0.887 1.00 . B B . 373 ILE H    1 1 
        5 17458 2 1  99 ILE HA   H 119.039  22.123   1.701 1.00 . B B . 373 ILE HA   1 1 
        5 17459 2 1  99 ILE HB   H 117.955  23.986   2.948 1.00 . B B . 373 ILE HB   1 1 
        5 17460 2 1  99 ILE HD11 H 118.478  27.478   2.715 1.00 . B B . 373 ILE HD11 1 1 
        5 17461 2 1  99 ILE HD12 H 119.436  26.570   3.885 1.00 . B B . 373 ILE HD12 1 1 
        5 17462 2 1  99 ILE HD13 H 117.755  26.126   3.586 1.00 . B B . 373 ILE HD13 1 1 
        5 17463 2 1  99 ILE HG12 H 120.152  25.722   1.798 1.00 . B B . 373 ILE HG12 1 1 
        5 17464 2 1  99 ILE HG13 H 118.516  25.720   1.147 1.00 . B B . 373 ILE HG13 1 1 
        5 17465 2 1  99 ILE HG21 H 119.775  24.272   4.461 1.00 . B B . 373 ILE HG21 1 1 
        5 17466 2 1  99 ILE HG22 H 120.967  24.109   3.171 1.00 . B B . 373 ILE HG22 1 1 
        5 17467 2 1  99 ILE HG23 H 120.036  22.705   3.695 1.00 . B B . 373 ILE HG23 1 1 
        5 17468 2 1  99 ILE N    N 120.330  23.324   0.609 1.00 . B B . 373 ILE N    1 1 
        5 17469 2 1  99 ILE O    O 116.864  22.578   0.495 1.00 . B B . 373 ILE O    1 1 
        5 17470 2 1 100 GLU C    C 116.697  23.145  -2.425 1.00 . B B . 374 GLU C    1 1 
        5 17471 2 1 100 GLU CA   C 116.910  24.409  -1.589 1.00 . B B . 374 GLU CA   1 1 
        5 17472 2 1 100 GLU CB   C 117.264  25.584  -2.504 1.00 . B B . 374 GLU CB   1 1 
        5 17473 2 1 100 GLU CD   C 117.498  28.088  -2.606 1.00 . B B . 374 GLU CD   1 1 
        5 17474 2 1 100 GLU CG   C 117.196  26.890  -1.705 1.00 . B B . 374 GLU CG   1 1 
        5 17475 2 1 100 GLU H    H 118.767  24.782  -0.628 1.00 . B B . 374 GLU H    1 1 
        5 17476 2 1 100 GLU HA   H 115.991  24.641  -1.070 1.00 . B B . 374 GLU HA   1 1 
        5 17477 2 1 100 GLU HB2  H 118.264  25.448  -2.891 1.00 . B B . 374 GLU HB2  1 1 
        5 17478 2 1 100 GLU HB3  H 116.563  25.628  -3.323 1.00 . B B . 374 GLU HB3  1 1 
        5 17479 2 1 100 GLU HG2  H 116.205  27.001  -1.288 1.00 . B B . 374 GLU HG2  1 1 
        5 17480 2 1 100 GLU HG3  H 117.917  26.857  -0.903 1.00 . B B . 374 GLU HG3  1 1 
        5 17481 2 1 100 GLU N    N 117.972  24.210  -0.598 1.00 . B B . 374 GLU N    1 1 
        5 17482 2 1 100 GLU O    O 115.565  22.725  -2.656 1.00 . B B . 374 GLU O    1 1 
        5 17483 2 1 100 GLU OE1  O 118.320  27.948  -3.499 1.00 . B B . 374 GLU OE1  1 1 
        5 17484 2 1 100 GLU OE2  O 116.905  29.131  -2.386 1.00 . B B . 374 GLU OE2  1 1 
        5 17485 2 1 101 GLU C    C 116.990  20.164  -2.831 1.00 . B B . 375 GLU C    1 1 
        5 17486 2 1 101 GLU CA   C 117.726  21.262  -3.612 1.00 . B B . 375 GLU CA   1 1 
        5 17487 2 1 101 GLU CB   C 119.142  20.785  -3.943 1.00 . B B . 375 GLU CB   1 1 
        5 17488 2 1 101 GLU CD   C 120.467  19.075  -5.223 1.00 . B B . 375 GLU CD   1 1 
        5 17489 2 1 101 GLU CG   C 119.083  19.689  -5.012 1.00 . B B . 375 GLU CG   1 1 
        5 17490 2 1 101 GLU H    H 118.674  22.920  -2.672 1.00 . B B . 375 GLU H    1 1 
        5 17491 2 1 101 GLU HA   H 117.198  21.447  -4.535 1.00 . B B . 375 GLU HA   1 1 
        5 17492 2 1 101 GLU HB2  H 119.724  21.617  -4.311 1.00 . B B . 375 GLU HB2  1 1 
        5 17493 2 1 101 GLU HB3  H 119.604  20.388  -3.052 1.00 . B B . 375 GLU HB3  1 1 
        5 17494 2 1 101 GLU HG2  H 118.394  18.919  -4.697 1.00 . B B . 375 GLU HG2  1 1 
        5 17495 2 1 101 GLU HG3  H 118.739  20.117  -5.942 1.00 . B B . 375 GLU HG3  1 1 
        5 17496 2 1 101 GLU N    N 117.798  22.517  -2.847 1.00 . B B . 375 GLU N    1 1 
        5 17497 2 1 101 GLU O    O 116.145  19.455  -3.377 1.00 . B B . 375 GLU O    1 1 
        5 17498 2 1 101 GLU OE1  O 121.206  18.961  -4.255 1.00 . B B . 375 GLU OE1  1 1 
        5 17499 2 1 101 GLU OE2  O 120.771  18.728  -6.352 1.00 . B B . 375 GLU OE2  1 1 
        5 17500 2 1 102 CYS C    C 115.110  19.265  -0.643 1.00 . B B . 376 CYS C    1 1 
        5 17501 2 1 102 CYS CA   C 116.632  19.068  -0.669 1.00 . B B . 376 CYS CA   1 1 
        5 17502 2 1 102 CYS CB   C 117.181  19.182   0.754 1.00 . B B . 376 CYS CB   1 1 
        5 17503 2 1 102 CYS H    H 117.992  20.629  -1.159 1.00 . B B . 376 CYS H    1 1 
        5 17504 2 1 102 CYS HA   H 116.847  18.078  -1.044 1.00 . B B . 376 CYS HA   1 1 
        5 17505 2 1 102 CYS HB2  H 117.078  20.200   1.098 1.00 . B B . 376 CYS HB2  1 1 
        5 17506 2 1 102 CYS HB3  H 116.629  18.524   1.407 1.00 . B B . 376 CYS HB3  1 1 
        5 17507 2 1 102 CYS HG   H 119.450  19.510   0.622 1.00 . B B . 376 CYS HG   1 1 
        5 17508 2 1 102 CYS N    N 117.291  20.056  -1.535 1.00 . B B . 376 CYS N    1 1 
        5 17509 2 1 102 CYS O    O 114.345  18.316  -0.819 1.00 . B B . 376 CYS O    1 1 
        5 17510 2 1 102 CYS SG   S 118.930  18.716   0.766 1.00 . B B . 376 CYS SG   1 1 
        5 17511 2 1 103 ASN C    C 112.570  20.467  -1.756 1.00 . B B . 377 ASN C    1 1 
        5 17512 2 1 103 ASN CA   C 113.247  20.838  -0.431 1.00 . B B . 377 ASN CA   1 1 
        5 17513 2 1 103 ASN CB   C 113.059  22.332  -0.163 1.00 . B B . 377 ASN CB   1 1 
        5 17514 2 1 103 ASN CG   C 111.693  22.581   0.467 1.00 . B B . 377 ASN CG   1 1 
        5 17515 2 1 103 ASN H    H 115.332  21.225  -0.292 1.00 . B B . 377 ASN H    1 1 
        5 17516 2 1 103 ASN HA   H 112.776  20.283   0.367 1.00 . B B . 377 ASN HA   1 1 
        5 17517 2 1 103 ASN HB2  H 113.832  22.675   0.509 1.00 . B B . 377 ASN HB2  1 1 
        5 17518 2 1 103 ASN HB3  H 113.127  22.874  -1.094 1.00 . B B . 377 ASN HB3  1 1 
        5 17519 2 1 103 ASN HD21 H 112.439  23.159   2.215 1.00 . B B . 377 ASN HD21 1 1 
        5 17520 2 1 103 ASN HD22 H 110.745  23.168   2.111 1.00 . B B . 377 ASN HD22 1 1 
        5 17521 2 1 103 ASN N    N 114.679  20.514  -0.448 1.00 . B B . 377 ASN N    1 1 
        5 17522 2 1 103 ASN ND2  N 111.620  23.005   1.700 1.00 . B B . 377 ASN ND2  1 1 
        5 17523 2 1 103 ASN O    O 111.440  19.987  -1.768 1.00 . B B . 377 ASN O    1 1 
        5 17524 2 1 103 ASN OD1  O 110.664  22.386  -0.181 1.00 . B B . 377 ASN OD1  1 1 
        5 17525 2 1 104 ALA C    C 112.440  18.819  -4.289 1.00 . B B . 378 ALA C    1 1 
        5 17526 2 1 104 ALA CA   C 112.759  20.314  -4.192 1.00 . B B . 378 ALA CA   1 1 
        5 17527 2 1 104 ALA CB   C 113.783  20.684  -5.268 1.00 . B B . 378 ALA CB   1 1 
        5 17528 2 1 104 ALA H    H 114.156  21.104  -2.799 1.00 . B B . 378 ALA H    1 1 
        5 17529 2 1 104 ALA HA   H 111.855  20.874  -4.372 1.00 . B B . 378 ALA HA   1 1 
        5 17530 2 1 104 ALA HB1  H 113.323  20.609  -6.243 1.00 . B B . 378 ALA HB1  1 1 
        5 17531 2 1 104 ALA HB2  H 114.623  20.007  -5.215 1.00 . B B . 378 ALA HB2  1 1 
        5 17532 2 1 104 ALA HB3  H 114.125  21.695  -5.108 1.00 . B B . 378 ALA HB3  1 1 
        5 17533 2 1 104 ALA N    N 113.281  20.672  -2.867 1.00 . B B . 378 ALA N    1 1 
        5 17534 2 1 104 ALA O    O 111.370  18.437  -4.759 1.00 . B B . 378 ALA O    1 1 
        5 17535 2 1 105 ILE C    C 111.918  16.100  -3.065 1.00 . B B . 379 ILE C    1 1 
        5 17536 2 1 105 ILE CA   C 113.169  16.517  -3.869 1.00 . B B . 379 ILE CA   1 1 
        5 17537 2 1 105 ILE CB   C 114.428  15.796  -3.327 1.00 . B B . 379 ILE CB   1 1 
        5 17538 2 1 105 ILE CD1  C 116.929  15.867  -3.333 1.00 . B B . 379 ILE CD1  1 1 
        5 17539 2 1 105 ILE CG1  C 115.668  16.228  -4.123 1.00 . B B . 379 ILE CG1  1 1 
        5 17540 2 1 105 ILE CG2  C 114.283  14.271  -3.466 1.00 . B B . 379 ILE CG2  1 1 
        5 17541 2 1 105 ILE H    H 114.181  18.343  -3.423 1.00 . B B . 379 ILE H    1 1 
        5 17542 2 1 105 ILE HA   H 113.025  16.231  -4.900 1.00 . B B . 379 ILE HA   1 1 
        5 17543 2 1 105 ILE HB   H 114.565  16.048  -2.285 1.00 . B B . 379 ILE HB   1 1 
        5 17544 2 1 105 ILE HD11 H 116.990  14.795  -3.223 1.00 . B B . 379 ILE HD11 1 1 
        5 17545 2 1 105 ILE HD12 H 116.886  16.327  -2.356 1.00 . B B . 379 ILE HD12 1 1 
        5 17546 2 1 105 ILE HD13 H 117.801  16.225  -3.860 1.00 . B B . 379 ILE HD13 1 1 
        5 17547 2 1 105 ILE HG12 H 115.680  15.713  -5.072 1.00 . B B . 379 ILE HG12 1 1 
        5 17548 2 1 105 ILE HG13 H 115.648  17.290  -4.293 1.00 . B B . 379 ILE HG13 1 1 
        5 17549 2 1 105 ILE HG21 H 114.123  14.018  -4.504 1.00 . B B . 379 ILE HG21 1 1 
        5 17550 2 1 105 ILE HG22 H 113.440  13.934  -2.880 1.00 . B B . 379 ILE HG22 1 1 
        5 17551 2 1 105 ILE HG23 H 115.182  13.789  -3.113 1.00 . B B . 379 ILE HG23 1 1 
        5 17552 2 1 105 ILE N    N 113.360  17.977  -3.812 1.00 . B B . 379 ILE N    1 1 
        5 17553 2 1 105 ILE O    O 111.075  15.344  -3.557 1.00 . B B . 379 ILE O    1 1 
        5 17554 2 1 106 ILE C    C 109.319  16.676  -1.623 1.00 . B B . 380 ILE C    1 1 
        5 17555 2 1 106 ILE CA   C 110.660  16.270  -0.972 1.00 . B B . 380 ILE CA   1 1 
        5 17556 2 1 106 ILE CB   C 110.841  16.950   0.406 1.00 . B B . 380 ILE CB   1 1 
        5 17557 2 1 106 ILE CD1  C 112.499  17.391   2.229 1.00 . B B . 380 ILE CD1  1 1 
        5 17558 2 1 106 ILE CG1  C 112.175  16.509   1.022 1.00 . B B . 380 ILE CG1  1 1 
        5 17559 2 1 106 ILE CG2  C 109.710  16.549   1.367 1.00 . B B . 380 ILE CG2  1 1 
        5 17560 2 1 106 ILE H    H 112.462  17.265  -1.531 1.00 . B B . 380 ILE H    1 1 
        5 17561 2 1 106 ILE HA   H 110.662  15.199  -0.830 1.00 . B B . 380 ILE HA   1 1 
        5 17562 2 1 106 ILE HB   H 110.841  18.023   0.280 1.00 . B B . 380 ILE HB   1 1 
        5 17563 2 1 106 ILE HD11 H 112.208  18.410   2.019 1.00 . B B . 380 ILE HD11 1 1 
        5 17564 2 1 106 ILE HD12 H 113.560  17.355   2.426 1.00 . B B . 380 ILE HD12 1 1 
        5 17565 2 1 106 ILE HD13 H 111.959  17.033   3.092 1.00 . B B . 380 ILE HD13 1 1 
        5 17566 2 1 106 ILE HG12 H 112.099  15.480   1.341 1.00 . B B . 380 ILE HG12 1 1 
        5 17567 2 1 106 ILE HG13 H 112.964  16.598   0.294 1.00 . B B . 380 ILE HG13 1 1 
        5 17568 2 1 106 ILE HG21 H 109.913  16.955   2.349 1.00 . B B . 380 ILE HG21 1 1 
        5 17569 2 1 106 ILE HG22 H 109.655  15.473   1.428 1.00 . B B . 380 ILE HG22 1 1 
        5 17570 2 1 106 ILE HG23 H 108.772  16.938   1.003 1.00 . B B . 380 ILE HG23 1 1 
        5 17571 2 1 106 ILE N    N 111.789  16.627  -1.847 1.00 . B B . 380 ILE N    1 1 
        5 17572 2 1 106 ILE O    O 108.361  15.897  -1.641 1.00 . B B . 380 ILE O    1 1 
        5 17573 2 1 107 GLU C    C 107.656  17.484  -4.017 1.00 . B B . 381 GLU C    1 1 
        5 17574 2 1 107 GLU CA   C 108.064  18.382  -2.846 1.00 . B B . 381 GLU CA   1 1 
        5 17575 2 1 107 GLU CB   C 108.299  19.810  -3.352 1.00 . B B . 381 GLU CB   1 1 
        5 17576 2 1 107 GLU CD   C 107.019  21.953  -3.676 1.00 . B B . 381 GLU CD   1 1 
        5 17577 2 1 107 GLU CG   C 106.966  20.430  -3.790 1.00 . B B . 381 GLU CG   1 1 
        5 17578 2 1 107 GLU H    H 110.064  18.458  -2.144 1.00 . B B . 381 GLU H    1 1 
        5 17579 2 1 107 GLU HA   H 107.260  18.400  -2.126 1.00 . B B . 381 GLU HA   1 1 
        5 17580 2 1 107 GLU HB2  H 108.732  20.404  -2.561 1.00 . B B . 381 GLU HB2  1 1 
        5 17581 2 1 107 GLU HB3  H 108.974  19.785  -4.195 1.00 . B B . 381 GLU HB3  1 1 
        5 17582 2 1 107 GLU HG2  H 106.766  20.156  -4.814 1.00 . B B . 381 GLU HG2  1 1 
        5 17583 2 1 107 GLU HG3  H 106.174  20.054  -3.159 1.00 . B B . 381 GLU HG3  1 1 
        5 17584 2 1 107 GLU N    N 109.276  17.884  -2.186 1.00 . B B . 381 GLU N    1 1 
        5 17585 2 1 107 GLU O    O 106.485  17.150  -4.170 1.00 . B B . 381 GLU O    1 1 
        5 17586 2 1 107 GLU OE1  O 107.662  22.444  -2.760 1.00 . B B . 381 GLU OE1  1 1 
        5 17587 2 1 107 GLU OE2  O 106.417  22.608  -4.512 1.00 . B B . 381 GLU OE2  1 1 
        5 17588 2 1 108 GLN C    C 107.673  14.913  -5.602 1.00 . B B . 382 GLN C    1 1 
        5 17589 2 1 108 GLN CA   C 108.363  16.227  -5.998 1.00 . B B . 382 GLN CA   1 1 
        5 17590 2 1 108 GLN CB   C 109.682  15.921  -6.728 1.00 . B B . 382 GLN CB   1 1 
        5 17591 2 1 108 GLN CD   C 110.739  15.472  -8.954 1.00 . B B . 382 GLN CD   1 1 
        5 17592 2 1 108 GLN CG   C 109.445  15.845  -8.241 1.00 . B B . 382 GLN CG   1 1 
        5 17593 2 1 108 GLN H    H 109.551  17.363  -4.653 1.00 . B B . 382 GLN H    1 1 
        5 17594 2 1 108 GLN HA   H 107.711  16.771  -6.666 1.00 . B B . 382 GLN HA   1 1 
        5 17595 2 1 108 GLN HB2  H 110.395  16.705  -6.518 1.00 . B B . 382 GLN HB2  1 1 
        5 17596 2 1 108 GLN HB3  H 110.076  14.978  -6.381 1.00 . B B . 382 GLN HB3  1 1 
        5 17597 2 1 108 GLN HE21 H 110.781  13.626  -8.226 1.00 . B B . 382 GLN HE21 1 1 
        5 17598 2 1 108 GLN HE22 H 112.071  14.030  -9.253 1.00 . B B . 382 GLN HE22 1 1 
        5 17599 2 1 108 GLN HG2  H 108.692  15.097  -8.448 1.00 . B B . 382 GLN HG2  1 1 
        5 17600 2 1 108 GLN HG3  H 109.104  16.805  -8.598 1.00 . B B . 382 GLN HG3  1 1 
        5 17601 2 1 108 GLN N    N 108.635  17.073  -4.827 1.00 . B B . 382 GLN N    1 1 
        5 17602 2 1 108 GLN NE2  N 111.238  14.277  -8.798 1.00 . B B . 382 GLN NE2  1 1 
        5 17603 2 1 108 GLN O    O 106.710  14.495  -6.246 1.00 . B B . 382 GLN O    1 1 
        5 17604 2 1 108 GLN OE1  O 111.312  16.293  -9.672 1.00 . B B . 382 GLN OE1  1 1 
        5 17605 2 1 109 PHE C    C 106.040  13.225  -3.701 1.00 . B B . 383 PHE C    1 1 
        5 17606 2 1 109 PHE CA   C 107.531  13.045  -4.023 1.00 . B B . 383 PHE CA   1 1 
        5 17607 2 1 109 PHE CB   C 108.281  12.550  -2.774 1.00 . B B . 383 PHE CB   1 1 
        5 17608 2 1 109 PHE CD1  C 109.141  10.225  -3.474 1.00 . B B . 383 PHE CD1  1 1 
        5 17609 2 1 109 PHE CD2  C 110.813  12.086  -3.008 1.00 . B B . 383 PHE CD2  1 1 
        5 17610 2 1 109 PHE CE1  C 110.245   9.306  -3.777 1.00 . B B . 383 PHE CE1  1 1 
        5 17611 2 1 109 PHE CE2  C 111.919  11.167  -3.312 1.00 . B B . 383 PHE CE2  1 1 
        5 17612 2 1 109 PHE CG   C 109.424  11.615  -3.090 1.00 . B B . 383 PHE CG   1 1 
        5 17613 2 1 109 PHE CZ   C 111.635   9.776  -3.696 1.00 . B B . 383 PHE CZ   1 1 
        5 17614 2 1 109 PHE H    H 108.935  14.650  -4.061 1.00 . B B . 383 PHE H    1 1 
        5 17615 2 1 109 PHE HA   H 107.623  12.293  -4.792 1.00 . B B . 383 PHE HA   1 1 
        5 17616 2 1 109 PHE HB2  H 108.677  13.403  -2.249 1.00 . B B . 383 PHE HB2  1 1 
        5 17617 2 1 109 PHE HB3  H 107.586  12.038  -2.117 1.00 . B B . 383 PHE HB3  1 1 
        5 17618 2 1 109 PHE HD1  H 108.119   9.879  -3.534 1.00 . B B . 383 PHE HD1  1 1 
        5 17619 2 1 109 PHE HD2  H 111.022  13.108  -2.726 1.00 . B B . 383 PHE HD2  1 1 
        5 17620 2 1 109 PHE HE1  H 110.035   8.285  -4.059 1.00 . B B . 383 PHE HE1  1 1 
        5 17621 2 1 109 PHE HE2  H 112.941  11.511  -3.253 1.00 . B B . 383 PHE HE2  1 1 
        5 17622 2 1 109 PHE HZ   H 112.447   9.100  -3.919 1.00 . B B . 383 PHE HZ   1 1 
        5 17623 2 1 109 PHE N    N 108.144  14.288  -4.518 1.00 . B B . 383 PHE N    1 1 
        5 17624 2 1 109 PHE O    O 105.202  12.482  -4.213 1.00 . B B . 383 PHE O    1 1 
        5 17625 2 1 110 ILE C    C 103.421  14.759  -3.648 1.00 . B B . 384 ILE C    1 1 
        5 17626 2 1 110 ILE CA   C 104.330  14.433  -2.448 1.00 . B B . 384 ILE CA   1 1 
        5 17627 2 1 110 ILE CB   C 104.251  15.552  -1.382 1.00 . B B . 384 ILE CB   1 1 
        5 17628 2 1 110 ILE CD1  C 105.308  16.433   0.721 1.00 . B B . 384 ILE CD1  1 1 
        5 17629 2 1 110 ILE CG1  C 105.199  15.224  -0.216 1.00 . B B . 384 ILE CG1  1 1 
        5 17630 2 1 110 ILE CG2  C 102.818  15.657  -0.826 1.00 . B B . 384 ILE CG2  1 1 
        5 17631 2 1 110 ILE H    H 106.422  14.846  -2.580 1.00 . B B . 384 ILE H    1 1 
        5 17632 2 1 110 ILE HA   H 103.980  13.513  -2.003 1.00 . B B . 384 ILE HA   1 1 
        5 17633 2 1 110 ILE HB   H 104.536  16.494  -1.827 1.00 . B B . 384 ILE HB   1 1 
        5 17634 2 1 110 ILE HD11 H 105.804  16.138   1.633 1.00 . B B . 384 ILE HD11 1 1 
        5 17635 2 1 110 ILE HD12 H 104.318  16.798   0.951 1.00 . B B . 384 ILE HD12 1 1 
        5 17636 2 1 110 ILE HD13 H 105.876  17.213   0.237 1.00 . B B . 384 ILE HD13 1 1 
        5 17637 2 1 110 ILE HG12 H 104.809  14.379   0.335 1.00 . B B . 384 ILE HG12 1 1 
        5 17638 2 1 110 ILE HG13 H 106.177  14.981  -0.594 1.00 . B B . 384 ILE HG13 1 1 
        5 17639 2 1 110 ILE HG21 H 102.669  16.640  -0.404 1.00 . B B . 384 ILE HG21 1 1 
        5 17640 2 1 110 ILE HG22 H 102.674  14.911  -0.059 1.00 . B B . 384 ILE HG22 1 1 
        5 17641 2 1 110 ILE HG23 H 102.105  15.497  -1.622 1.00 . B B . 384 ILE HG23 1 1 
        5 17642 2 1 110 ILE N    N 105.718  14.233  -2.886 1.00 . B B . 384 ILE N    1 1 
        5 17643 2 1 110 ILE O    O 102.280  14.295  -3.708 1.00 . B B . 384 ILE O    1 1 
        5 17644 2 1 111 ASP C    C 102.700  14.777  -6.599 1.00 . B B . 385 ASP C    1 1 
        5 17645 2 1 111 ASP CA   C 103.137  15.973  -5.746 1.00 . B B . 385 ASP CA   1 1 
        5 17646 2 1 111 ASP CB   C 103.955  16.954  -6.604 1.00 . B B . 385 ASP CB   1 1 
        5 17647 2 1 111 ASP CG   C 103.722  18.395  -6.145 1.00 . B B . 385 ASP CG   1 1 
        5 17648 2 1 111 ASP H    H 104.848  15.875  -4.498 1.00 . B B . 385 ASP H    1 1 
        5 17649 2 1 111 ASP HA   H 102.252  16.482  -5.391 1.00 . B B . 385 ASP HA   1 1 
        5 17650 2 1 111 ASP HB2  H 105.004  16.718  -6.510 1.00 . B B . 385 ASP HB2  1 1 
        5 17651 2 1 111 ASP HB3  H 103.661  16.863  -7.641 1.00 . B B . 385 ASP HB3  1 1 
        5 17652 2 1 111 ASP N    N 103.931  15.552  -4.589 1.00 . B B . 385 ASP N    1 1 
        5 17653 2 1 111 ASP O    O 101.516  14.640  -6.916 1.00 . B B . 385 ASP O    1 1 
        5 17654 2 1 111 ASP OD1  O 103.552  18.601  -4.954 1.00 . B B . 385 ASP OD1  1 1 
        5 17655 2 1 111 ASP OD2  O 103.718  19.270  -6.995 1.00 . B B . 385 ASP OD2  1 1 
        5 17656 2 1 112 TYR C    C 102.472  11.748  -7.108 1.00 . B B . 386 TYR C    1 1 
        5 17657 2 1 112 TYR CA   C 103.350  12.771  -7.828 1.00 . B B . 386 TYR CA   1 1 
        5 17658 2 1 112 TYR CB   C 104.645  12.102  -8.292 1.00 . B B . 386 TYR CB   1 1 
        5 17659 2 1 112 TYR CD1  C 104.015   9.838  -9.362 1.00 . B B . 386 TYR CD1  1 1 
        5 17660 2 1 112 TYR CD2  C 104.731  11.772 -10.854 1.00 . B B . 386 TYR CD2  1 1 
        5 17661 2 1 112 TYR CE1  C 103.835   8.990 -10.549 1.00 . B B . 386 TYR CE1  1 1 
        5 17662 2 1 112 TYR CE2  C 104.552  10.923 -12.040 1.00 . B B . 386 TYR CE2  1 1 
        5 17663 2 1 112 TYR CG   C 104.462  11.229  -9.514 1.00 . B B . 386 TYR CG   1 1 
        5 17664 2 1 112 TYR CZ   C 104.103   9.533 -11.888 1.00 . B B . 386 TYR CZ   1 1 
        5 17665 2 1 112 TYR H    H 104.573  14.052  -6.655 1.00 . B B . 386 TYR H    1 1 
        5 17666 2 1 112 TYR HA   H 102.818  13.130  -8.698 1.00 . B B . 386 TYR HA   1 1 
        5 17667 2 1 112 TYR HB2  H 105.367  12.868  -8.525 1.00 . B B . 386 TYR HB2  1 1 
        5 17668 2 1 112 TYR HB3  H 105.031  11.498  -7.482 1.00 . B B . 386 TYR HB3  1 1 
        5 17669 2 1 112 TYR HD1  H 103.817   9.439  -8.378 1.00 . B B . 386 TYR HD1  1 1 
        5 17670 2 1 112 TYR HD2  H 105.060  12.795 -10.966 1.00 . B B . 386 TYR HD2  1 1 
        5 17671 2 1 112 TYR HE1  H 103.506   7.967 -10.437 1.00 . B B . 386 TYR HE1  1 1 
        5 17672 2 1 112 TYR HE2  H 104.749  11.322 -13.024 1.00 . B B . 386 TYR HE2  1 1 
        5 17673 2 1 112 TYR HH   H 103.218   9.106 -13.525 1.00 . B B . 386 TYR HH   1 1 
        5 17674 2 1 112 TYR N    N 103.652  13.913  -6.962 1.00 . B B . 386 TYR N    1 1 
        5 17675 2 1 112 TYR O    O 101.466  11.292  -7.656 1.00 . B B . 386 TYR O    1 1 
        5 17676 2 1 112 TYR OH   O 103.935   8.736 -13.002 1.00 . B B . 386 TYR OH   1 1 
        5 17677 2 1 113 LEU C    C 100.946  11.071  -4.375 1.00 . B B . 387 LEU C    1 1 
        5 17678 2 1 113 LEU CA   C 102.110  10.411  -5.103 1.00 . B B . 387 LEU CA   1 1 
        5 17679 2 1 113 LEU CB   C 103.035   9.746  -4.082 1.00 . B B . 387 LEU CB   1 1 
        5 17680 2 1 113 LEU CD1  C 105.077   8.319  -3.929 1.00 . B B . 387 LEU CD1  1 1 
        5 17681 2 1 113 LEU CD2  C 102.959   7.374  -4.857 1.00 . B B . 387 LEU CD2  1 1 
        5 17682 2 1 113 LEU CG   C 103.830   8.628  -4.759 1.00 . B B . 387 LEU CG   1 1 
        5 17683 2 1 113 LEU H    H 103.659  11.798  -5.497 1.00 . B B . 387 LEU H    1 1 
        5 17684 2 1 113 LEU HA   H 101.725   9.653  -5.769 1.00 . B B . 387 LEU HA   1 1 
        5 17685 2 1 113 LEU HB2  H 103.718  10.483  -3.683 1.00 . B B . 387 LEU HB2  1 1 
        5 17686 2 1 113 LEU HB3  H 102.446   9.330  -3.280 1.00 . B B . 387 LEU HB3  1 1 
        5 17687 2 1 113 LEU HD11 H 104.784   7.863  -2.995 1.00 . B B . 387 LEU HD11 1 1 
        5 17688 2 1 113 LEU HD12 H 105.614   9.235  -3.730 1.00 . B B . 387 LEU HD12 1 1 
        5 17689 2 1 113 LEU HD13 H 105.714   7.640  -4.477 1.00 . B B . 387 LEU HD13 1 1 
        5 17690 2 1 113 LEU HD21 H 102.518   7.166  -3.893 1.00 . B B . 387 LEU HD21 1 1 
        5 17691 2 1 113 LEU HD22 H 103.567   6.536  -5.163 1.00 . B B . 387 LEU HD22 1 1 
        5 17692 2 1 113 LEU HD23 H 102.176   7.535  -5.583 1.00 . B B . 387 LEU HD23 1 1 
        5 17693 2 1 113 LEU HG   H 104.125   8.944  -5.749 1.00 . B B . 387 LEU HG   1 1 
        5 17694 2 1 113 LEU N    N 102.858  11.393  -5.884 1.00 . B B . 387 LEU N    1 1 
        5 17695 2 1 113 LEU O    O 100.842  12.299  -4.338 1.00 . B B . 387 LEU O    1 1 
        5 17696 2 1 114 ARG C    C  98.681   9.899  -1.802 1.00 . B B . 388 ARG C    1 1 
        5 17697 2 1 114 ARG CA   C  98.932  10.757  -3.041 1.00 . B B . 388 ARG CA   1 1 
        5 17698 2 1 114 ARG CB   C  97.676  10.782  -3.924 1.00 . B B . 388 ARG CB   1 1 
        5 17699 2 1 114 ARG CD   C  96.092   9.407  -5.279 1.00 . B B . 388 ARG CD   1 1 
        5 17700 2 1 114 ARG CG   C  97.413   9.391  -4.509 1.00 . B B . 388 ARG CG   1 1 
        5 17701 2 1 114 ARG CZ   C  94.910   7.888  -6.845 1.00 . B B . 388 ARG CZ   1 1 
        5 17702 2 1 114 ARG H    H 100.196   9.279  -3.886 1.00 . B B . 388 ARG H    1 1 
        5 17703 2 1 114 ARG HA   H  99.151  11.765  -2.724 1.00 . B B . 388 ARG HA   1 1 
        5 17704 2 1 114 ARG HB2  H  96.828  11.088  -3.328 1.00 . B B . 388 ARG HB2  1 1 
        5 17705 2 1 114 ARG HB3  H  97.819  11.486  -4.730 1.00 . B B . 388 ARG HB3  1 1 
        5 17706 2 1 114 ARG HD2  H  95.287   9.646  -4.601 1.00 . B B . 388 ARG HD2  1 1 
        5 17707 2 1 114 ARG HD3  H  96.140  10.159  -6.054 1.00 . B B . 388 ARG HD3  1 1 
        5 17708 2 1 114 ARG HE   H  96.369   7.329  -5.578 1.00 . B B . 388 ARG HE   1 1 
        5 17709 2 1 114 ARG HG2  H  98.219   9.123  -5.177 1.00 . B B . 388 ARG HG2  1 1 
        5 17710 2 1 114 ARG HG3  H  97.352   8.669  -3.710 1.00 . B B . 388 ARG HG3  1 1 
        5 17711 2 1 114 ARG HH11 H  94.256   9.793  -6.963 1.00 . B B . 388 ARG HH11 1 1 
        5 17712 2 1 114 ARG HH12 H  93.480   8.670  -8.024 1.00 . B B . 388 ARG HH12 1 1 
        5 17713 2 1 114 ARG HH21 H  95.319   5.934  -6.983 1.00 . B B . 388 ARG HH21 1 1 
        5 17714 2 1 114 ARG HH22 H  94.073   6.515  -8.037 1.00 . B B . 388 ARG HH22 1 1 
        5 17715 2 1 114 ARG N    N 100.072  10.247  -3.799 1.00 . B B . 388 ARG N    1 1 
        5 17716 2 1 114 ARG NE   N  95.838   8.093  -5.886 1.00 . B B . 388 ARG NE   1 1 
        5 17717 2 1 114 ARG NH1  N  94.157   8.863  -7.314 1.00 . B B . 388 ARG NH1  1 1 
        5 17718 2 1 114 ARG NH2  N  94.755   6.686  -7.326 1.00 . B B . 388 ARG NH2  1 1 
        5 17719 2 1 114 ARG O    O  99.117   8.760  -1.798 1.00 . B B . 388 ARG O    1 1 
        5 17720 2 1 114 ARG OXT  O  98.055  10.393  -0.881 1.00 . B B . 388 ARG OXT  1 1 
        6 17721 1 1   4 SER C    C  88.033 -36.191  -2.881 1.00 . A A . 278 SER C    1 1 
        6 17722 1 1   4 SER CA   C  86.843 -36.702  -2.068 1.00 . A A . 278 SER CA   1 1 
        6 17723 1 1   4 SER CB   C  87.222 -38.016  -1.387 1.00 . A A . 278 SER CB   1 1 
        6 17724 1 1   4 SER H    H  85.293 -37.804  -3.011 1.00 . A A . 278 SER H    1 1 
        6 17725 1 1   4 SER HA   H  86.603 -35.975  -1.308 1.00 . A A . 278 SER HA   1 1 
        6 17726 1 1   4 SER HB2  H  87.256 -38.806  -2.116 1.00 . A A . 278 SER HB2  1 1 
        6 17727 1 1   4 SER HB3  H  88.198 -37.913  -0.928 1.00 . A A . 278 SER HB3  1 1 
        6 17728 1 1   4 SER HG   H  86.199 -39.290  -0.329 1.00 . A A . 278 SER HG   1 1 
        6 17729 1 1   4 SER N    N  85.667 -36.903  -2.917 1.00 . A A . 278 SER N    1 1 
        6 17730 1 1   4 SER O    O  88.808 -35.361  -2.402 1.00 . A A . 278 SER O    1 1 
        6 17731 1 1   4 SER OG   O  86.245 -38.334  -0.404 1.00 . A A . 278 SER OG   1 1 
        6 17732 1 1   5 THR C    C  89.182 -34.819  -5.338 1.00 . A A . 279 THR C    1 1 
        6 17733 1 1   5 THR CA   C  89.281 -36.298  -4.971 1.00 . A A . 279 THR CA   1 1 
        6 17734 1 1   5 THR CB   C  89.278 -37.144  -6.246 1.00 . A A . 279 THR CB   1 1 
        6 17735 1 1   5 THR CG2  C  90.642 -37.041  -6.931 1.00 . A A . 279 THR CG2  1 1 
        6 17736 1 1   5 THR H    H  87.510 -37.338  -4.439 1.00 . A A . 279 THR H    1 1 
        6 17737 1 1   5 THR HA   H  90.208 -36.466  -4.444 1.00 . A A . 279 THR HA   1 1 
        6 17738 1 1   5 THR HB   H  88.515 -36.782  -6.918 1.00 . A A . 279 THR HB   1 1 
        6 17739 1 1   5 THR HG1  H  88.759 -38.958  -6.717 1.00 . A A . 279 THR HG1  1 1 
        6 17740 1 1   5 THR HG21 H  90.709 -36.103  -7.461 1.00 . A A . 279 THR HG21 1 1 
        6 17741 1 1   5 THR HG22 H  90.757 -37.859  -7.627 1.00 . A A . 279 THR HG22 1 1 
        6 17742 1 1   5 THR HG23 H  91.423 -37.090  -6.186 1.00 . A A . 279 THR HG23 1 1 
        6 17743 1 1   5 THR N    N  88.169 -36.692  -4.108 1.00 . A A . 279 THR N    1 1 
        6 17744 1 1   5 THR O    O  90.180 -34.099  -5.318 1.00 . A A . 279 THR O    1 1 
        6 17745 1 1   5 THR OG1  O  89.014 -38.499  -5.913 1.00 . A A . 279 THR OG1  1 1 
        6 17746 1 1   6 ILE C    C  88.037 -32.043  -4.890 1.00 . A A . 280 ILE C    1 1 
        6 17747 1 1   6 ILE CA   C  87.747 -32.987  -6.066 1.00 . A A . 280 ILE CA   1 1 
        6 17748 1 1   6 ILE CB   C  86.295 -32.810  -6.565 1.00 . A A . 280 ILE CB   1 1 
        6 17749 1 1   6 ILE CD1  C  84.511 -33.885  -7.949 1.00 . A A . 280 ILE CD1  1 1 
        6 17750 1 1   6 ILE CG1  C  86.020 -33.791  -7.711 1.00 . A A . 280 ILE CG1  1 1 
        6 17751 1 1   6 ILE CG2  C  86.074 -31.382  -7.088 1.00 . A A . 280 ILE CG2  1 1 
        6 17752 1 1   6 ILE H    H  87.211 -34.995  -5.628 1.00 . A A . 280 ILE H    1 1 
        6 17753 1 1   6 ILE HA   H  88.421 -32.747  -6.876 1.00 . A A . 280 ILE HA   1 1 
        6 17754 1 1   6 ILE HB   H  85.612 -33.005  -5.751 1.00 . A A . 280 ILE HB   1 1 
        6 17755 1 1   6 ILE HD11 H  83.989 -33.763  -7.012 1.00 . A A . 280 ILE HD11 1 1 
        6 17756 1 1   6 ILE HD12 H  84.273 -34.850  -8.371 1.00 . A A . 280 ILE HD12 1 1 
        6 17757 1 1   6 ILE HD13 H  84.207 -33.109  -8.635 1.00 . A A . 280 ILE HD13 1 1 
        6 17758 1 1   6 ILE HG12 H  86.504 -33.439  -8.610 1.00 . A A . 280 ILE HG12 1 1 
        6 17759 1 1   6 ILE HG13 H  86.401 -34.766  -7.457 1.00 . A A . 280 ILE HG13 1 1 
        6 17760 1 1   6 ILE HG21 H  86.460 -30.672  -6.370 1.00 . A A . 280 ILE HG21 1 1 
        6 17761 1 1   6 ILE HG22 H  85.017 -31.211  -7.228 1.00 . A A . 280 ILE HG22 1 1 
        6 17762 1 1   6 ILE HG23 H  86.587 -31.259  -8.029 1.00 . A A . 280 ILE HG23 1 1 
        6 17763 1 1   6 ILE N    N  87.971 -34.378  -5.670 1.00 . A A . 280 ILE N    1 1 
        6 17764 1 1   6 ILE O    O  88.476 -30.909  -5.093 1.00 . A A . 280 ILE O    1 1 
        6 17765 1 1   7 THR C    C  89.482 -31.377  -2.289 1.00 . A A . 281 THR C    1 1 
        6 17766 1 1   7 THR CA   C  87.998 -31.698  -2.476 1.00 . A A . 281 THR CA   1 1 
        6 17767 1 1   7 THR CB   C  87.480 -32.436  -1.239 1.00 . A A . 281 THR CB   1 1 
        6 17768 1 1   7 THR CG2  C  87.345 -31.451  -0.076 1.00 . A A . 281 THR CG2  1 1 
        6 17769 1 1   7 THR H    H  87.420 -33.420  -3.570 1.00 . A A . 281 THR H    1 1 
        6 17770 1 1   7 THR HA   H  87.452 -30.773  -2.579 1.00 . A A . 281 THR HA   1 1 
        6 17771 1 1   7 THR HB   H  88.175 -33.215  -0.967 1.00 . A A . 281 THR HB   1 1 
        6 17772 1 1   7 THR HG1  H  86.306 -33.964  -1.499 1.00 . A A . 281 THR HG1  1 1 
        6 17773 1 1   7 THR HG21 H  87.373 -31.992   0.858 1.00 . A A . 281 THR HG21 1 1 
        6 17774 1 1   7 THR HG22 H  86.407 -30.923  -0.160 1.00 . A A . 281 THR HG22 1 1 
        6 17775 1 1   7 THR HG23 H  88.161 -30.744  -0.108 1.00 . A A . 281 THR HG23 1 1 
        6 17776 1 1   7 THR N    N  87.774 -32.512  -3.670 1.00 . A A . 281 THR N    1 1 
        6 17777 1 1   7 THR O    O  89.831 -30.304  -1.799 1.00 . A A . 281 THR O    1 1 
        6 17778 1 1   7 THR OG1  O  86.213 -33.009  -1.527 1.00 . A A . 281 THR OG1  1 1 
        6 17779 1 1   8 ARG C    C  92.359 -30.849  -3.071 1.00 . A A . 282 ARG C    1 1 
        6 17780 1 1   8 ARG CA   C  91.794 -32.155  -2.479 1.00 . A A . 282 ARG CA   1 1 
        6 17781 1 1   8 ARG CB   C  92.534 -33.347  -3.087 1.00 . A A . 282 ARG CB   1 1 
        6 17782 1 1   8 ARG CD   C  93.138 -34.617  -1.020 1.00 . A A . 282 ARG CD   1 1 
        6 17783 1 1   8 ARG CG   C  92.244 -34.602  -2.261 1.00 . A A . 282 ARG CG   1 1 
        6 17784 1 1   8 ARG CZ   C  94.764 -36.432  -1.493 1.00 . A A . 282 ARG CZ   1 1 
        6 17785 1 1   8 ARG H    H  90.018 -33.101  -3.160 1.00 . A A . 282 ARG H    1 1 
        6 17786 1 1   8 ARG HA   H  91.977 -32.152  -1.416 1.00 . A A . 282 ARG HA   1 1 
        6 17787 1 1   8 ARG HB2  H  92.202 -33.497  -4.104 1.00 . A A . 282 ARG HB2  1 1 
        6 17788 1 1   8 ARG HB3  H  93.597 -33.154  -3.079 1.00 . A A . 282 ARG HB3  1 1 
        6 17789 1 1   8 ARG HD2  H  93.224 -33.615  -0.628 1.00 . A A . 282 ARG HD2  1 1 
        6 17790 1 1   8 ARG HD3  H  92.695 -35.256  -0.269 1.00 . A A . 282 ARG HD3  1 1 
        6 17791 1 1   8 ARG HE   H  95.196 -34.468  -1.501 1.00 . A A . 282 ARG HE   1 1 
        6 17792 1 1   8 ARG HG2  H  91.206 -34.600  -1.960 1.00 . A A . 282 ARG HG2  1 1 
        6 17793 1 1   8 ARG HG3  H  92.445 -35.479  -2.856 1.00 . A A . 282 ARG HG3  1 1 
        6 17794 1 1   8 ARG HH11 H  92.912 -37.126  -1.098 1.00 . A A . 282 ARG HH11 1 1 
        6 17795 1 1   8 ARG HH12 H  94.105 -38.332  -1.433 1.00 . A A . 282 ARG HH12 1 1 
        6 17796 1 1   8 ARG HH21 H  96.687 -36.085  -1.924 1.00 . A A . 282 ARG HH21 1 1 
        6 17797 1 1   8 ARG HH22 H  96.215 -37.751  -1.895 1.00 . A A . 282 ARG HH22 1 1 
        6 17798 1 1   8 ARG N    N  90.351 -32.303  -2.699 1.00 . A A . 282 ARG N    1 1 
        6 17799 1 1   8 ARG NE   N  94.477 -35.119  -1.362 1.00 . A A . 282 ARG NE   1 1 
        6 17800 1 1   8 ARG NH1  N  93.853 -37.370  -1.328 1.00 . A A . 282 ARG NH1  1 1 
        6 17801 1 1   8 ARG NH2  N  95.983 -36.784  -1.794 1.00 . A A . 282 ARG NH2  1 1 
        6 17802 1 1   8 ARG O    O  92.995 -30.085  -2.338 1.00 . A A . 282 ARG O    1 1 
        6 17803 1 1   9 PRO C    C  92.220 -28.053  -4.246 1.00 . A A . 283 PRO C    1 1 
        6 17804 1 1   9 PRO CA   C  92.698 -29.307  -4.975 1.00 . A A . 283 PRO CA   1 1 
        6 17805 1 1   9 PRO CB   C  92.200 -29.337  -6.431 1.00 . A A . 283 PRO CB   1 1 
        6 17806 1 1   9 PRO CD   C  91.461 -31.378  -5.382 1.00 . A A . 283 PRO CD   1 1 
        6 17807 1 1   9 PRO CG   C  91.125 -30.367  -6.471 1.00 . A A . 283 PRO CG   1 1 
        6 17808 1 1   9 PRO HA   H  93.777 -29.338  -4.970 1.00 . A A . 283 PRO HA   1 1 
        6 17809 1 1   9 PRO HB2  H  91.805 -28.370  -6.715 1.00 . A A . 283 PRO HB2  1 1 
        6 17810 1 1   9 PRO HB3  H  93.003 -29.622  -7.093 1.00 . A A . 283 PRO HB3  1 1 
        6 17811 1 1   9 PRO HD2  H  90.556 -31.816  -4.996 1.00 . A A . 283 PRO HD2  1 1 
        6 17812 1 1   9 PRO HD3  H  92.124 -32.140  -5.760 1.00 . A A . 283 PRO HD3  1 1 
        6 17813 1 1   9 PRO HG2  H  90.164 -29.906  -6.276 1.00 . A A . 283 PRO HG2  1 1 
        6 17814 1 1   9 PRO HG3  H  91.117 -30.861  -7.429 1.00 . A A . 283 PRO HG3  1 1 
        6 17815 1 1   9 PRO N    N  92.153 -30.565  -4.358 1.00 . A A . 283 PRO N    1 1 
        6 17816 1 1   9 PRO O    O  92.930 -27.044  -4.208 1.00 . A A . 283 PRO O    1 1 
        6 17817 1 1  10 ILE C    C  91.315 -26.772  -1.646 1.00 . A A . 284 ILE C    1 1 
        6 17818 1 1  10 ILE CA   C  90.480 -26.997  -2.909 1.00 . A A . 284 ILE CA   1 1 
        6 17819 1 1  10 ILE CB   C  89.000 -27.253  -2.550 1.00 . A A . 284 ILE CB   1 1 
        6 17820 1 1  10 ILE CD1  C  88.236 -26.464  -4.862 1.00 . A A . 284 ILE CD1  1 1 
        6 17821 1 1  10 ILE CG1  C  88.185 -27.603  -3.824 1.00 . A A . 284 ILE CG1  1 1 
        6 17822 1 1  10 ILE CG2  C  88.394 -26.010  -1.876 1.00 . A A . 284 ILE CG2  1 1 
        6 17823 1 1  10 ILE H    H  90.491 -28.944  -3.757 1.00 . A A . 284 ILE H    1 1 
        6 17824 1 1  10 ILE HA   H  90.537 -26.108  -3.522 1.00 . A A . 284 ILE HA   1 1 
        6 17825 1 1  10 ILE HB   H  88.949 -28.083  -1.860 1.00 . A A . 284 ILE HB   1 1 
        6 17826 1 1  10 ILE HD11 H  87.590 -26.706  -5.693 1.00 . A A . 284 ILE HD11 1 1 
        6 17827 1 1  10 ILE HD12 H  89.249 -26.346  -5.217 1.00 . A A . 284 ILE HD12 1 1 
        6 17828 1 1  10 ILE HD13 H  87.906 -25.544  -4.403 1.00 . A A . 284 ILE HD13 1 1 
        6 17829 1 1  10 ILE HG12 H  88.588 -28.500  -4.268 1.00 . A A . 284 ILE HG12 1 1 
        6 17830 1 1  10 ILE HG13 H  87.157 -27.780  -3.545 1.00 . A A . 284 ILE HG13 1 1 
        6 17831 1 1  10 ILE HG21 H  87.333 -26.159  -1.734 1.00 . A A . 284 ILE HG21 1 1 
        6 17832 1 1  10 ILE HG22 H  88.555 -25.146  -2.503 1.00 . A A . 284 ILE HG22 1 1 
        6 17833 1 1  10 ILE HG23 H  88.867 -25.853  -0.918 1.00 . A A . 284 ILE HG23 1 1 
        6 17834 1 1  10 ILE N    N  91.018 -28.123  -3.671 1.00 . A A . 284 ILE N    1 1 
        6 17835 1 1  10 ILE O    O  91.650 -25.635  -1.312 1.00 . A A . 284 ILE O    1 1 
        6 17836 1 1  11 ILE C    C  93.899 -27.184  -0.127 1.00 . A A . 285 ILE C    1 1 
        6 17837 1 1  11 ILE CA   C  92.530 -27.765   0.234 1.00 . A A . 285 ILE CA   1 1 
        6 17838 1 1  11 ILE CB   C  92.710 -29.152   0.897 1.00 . A A . 285 ILE CB   1 1 
        6 17839 1 1  11 ILE CD1  C  90.451 -28.969   2.072 1.00 . A A . 285 ILE CD1  1 1 
        6 17840 1 1  11 ILE CG1  C  91.338 -29.823   1.149 1.00 . A A . 285 ILE CG1  1 1 
        6 17841 1 1  11 ILE CG2  C  93.471 -29.016   2.233 1.00 . A A . 285 ILE CG2  1 1 
        6 17842 1 1  11 ILE H    H  91.414 -28.748  -1.292 1.00 . A A . 285 ILE H    1 1 
        6 17843 1 1  11 ILE HA   H  92.046 -27.104   0.938 1.00 . A A . 285 ILE HA   1 1 
        6 17844 1 1  11 ILE HB   H  93.290 -29.778   0.232 1.00 . A A . 285 ILE HB   1 1 
        6 17845 1 1  11 ILE HD11 H  90.987 -28.748   2.983 1.00 . A A . 285 ILE HD11 1 1 
        6 17846 1 1  11 ILE HD12 H  89.548 -29.514   2.308 1.00 . A A . 285 ILE HD12 1 1 
        6 17847 1 1  11 ILE HD13 H  90.194 -28.046   1.572 1.00 . A A . 285 ILE HD13 1 1 
        6 17848 1 1  11 ILE HG12 H  90.833 -29.964   0.208 1.00 . A A . 285 ILE HG12 1 1 
        6 17849 1 1  11 ILE HG13 H  91.499 -30.788   1.608 1.00 . A A . 285 ILE HG13 1 1 
        6 17850 1 1  11 ILE HG21 H  92.959 -28.311   2.870 1.00 . A A . 285 ILE HG21 1 1 
        6 17851 1 1  11 ILE HG22 H  94.476 -28.662   2.041 1.00 . A A . 285 ILE HG22 1 1 
        6 17852 1 1  11 ILE HG23 H  93.517 -29.979   2.722 1.00 . A A . 285 ILE HG23 1 1 
        6 17853 1 1  11 ILE N    N  91.692 -27.867  -0.971 1.00 . A A . 285 ILE N    1 1 
        6 17854 1 1  11 ILE O    O  94.445 -26.361   0.604 1.00 . A A . 285 ILE O    1 1 
        6 17855 1 1  12 GLU C    C  95.773 -25.651  -1.948 1.00 . A A . 286 GLU C    1 1 
        6 17856 1 1  12 GLU CA   C  95.753 -27.156  -1.708 1.00 . A A . 286 GLU CA   1 1 
        6 17857 1 1  12 GLU CB   C  96.154 -27.886  -2.992 1.00 . A A . 286 GLU CB   1 1 
        6 17858 1 1  12 GLU CD   C  98.073 -29.155  -1.976 1.00 . A A . 286 GLU CD   1 1 
        6 17859 1 1  12 GLU CG   C  96.705 -29.272  -2.646 1.00 . A A . 286 GLU CG   1 1 
        6 17860 1 1  12 GLU H    H  93.927 -28.228  -1.837 1.00 . A A . 286 GLU H    1 1 
        6 17861 1 1  12 GLU HA   H  96.470 -27.388  -0.935 1.00 . A A . 286 GLU HA   1 1 
        6 17862 1 1  12 GLU HB2  H  95.288 -27.989  -3.630 1.00 . A A . 286 GLU HB2  1 1 
        6 17863 1 1  12 GLU HB3  H  96.914 -27.319  -3.507 1.00 . A A . 286 GLU HB3  1 1 
        6 17864 1 1  12 GLU HG2  H  96.020 -29.770  -1.974 1.00 . A A . 286 GLU HG2  1 1 
        6 17865 1 1  12 GLU HG3  H  96.800 -29.853  -3.551 1.00 . A A . 286 GLU HG3  1 1 
        6 17866 1 1  12 GLU N    N  94.432 -27.605  -1.273 1.00 . A A . 286 GLU N    1 1 
        6 17867 1 1  12 GLU O    O  96.703 -24.964  -1.526 1.00 . A A . 286 GLU O    1 1 
        6 17868 1 1  12 GLU OE1  O  98.824 -28.263  -2.343 1.00 . A A . 286 GLU OE1  1 1 
        6 17869 1 1  12 GLU OE2  O  98.354 -29.962  -1.106 1.00 . A A . 286 GLU OE2  1 1 
        6 17870 1 1  13 LEU C    C  94.572 -22.883  -1.631 1.00 . A A . 287 LEU C    1 1 
        6 17871 1 1  13 LEU CA   C  94.653 -23.717  -2.909 1.00 . A A . 287 LEU CA   1 1 
        6 17872 1 1  13 LEU CB   C  93.439 -23.437  -3.796 1.00 . A A . 287 LEU CB   1 1 
        6 17873 1 1  13 LEU CD1  C  92.320 -24.223  -5.890 1.00 . A A . 287 LEU CD1  1 1 
        6 17874 1 1  13 LEU CD2  C  94.599 -23.205  -5.997 1.00 . A A . 287 LEU CD2  1 1 
        6 17875 1 1  13 LEU CG   C  93.660 -24.083  -5.166 1.00 . A A . 287 LEU CG   1 1 
        6 17876 1 1  13 LEU H    H  93.995 -25.732  -2.870 1.00 . A A . 287 LEU H    1 1 
        6 17877 1 1  13 LEU HA   H  95.547 -23.436  -3.446 1.00 . A A . 287 LEU HA   1 1 
        6 17878 1 1  13 LEU HB2  H  92.553 -23.852  -3.337 1.00 . A A . 287 LEU HB2  1 1 
        6 17879 1 1  13 LEU HB3  H  93.319 -22.372  -3.919 1.00 . A A . 287 LEU HB3  1 1 
        6 17880 1 1  13 LEU HD11 H  92.369 -25.053  -6.579 1.00 . A A . 287 LEU HD11 1 1 
        6 17881 1 1  13 LEU HD12 H  92.109 -23.315  -6.434 1.00 . A A . 287 LEU HD12 1 1 
        6 17882 1 1  13 LEU HD13 H  91.538 -24.400  -5.167 1.00 . A A . 287 LEU HD13 1 1 
        6 17883 1 1  13 LEU HD21 H  94.040 -22.387  -6.428 1.00 . A A . 287 LEU HD21 1 1 
        6 17884 1 1  13 LEU HD22 H  95.037 -23.796  -6.788 1.00 . A A . 287 LEU HD22 1 1 
        6 17885 1 1  13 LEU HD23 H  95.381 -22.813  -5.364 1.00 . A A . 287 LEU HD23 1 1 
        6 17886 1 1  13 LEU HG   H  94.101 -25.060  -5.035 1.00 . A A . 287 LEU HG   1 1 
        6 17887 1 1  13 LEU N    N  94.727 -25.141  -2.598 1.00 . A A . 287 LEU N    1 1 
        6 17888 1 1  13 LEU O    O  95.260 -21.870  -1.500 1.00 . A A . 287 LEU O    1 1 
        6 17889 1 1  14 SER C    C  94.941 -22.566   1.358 1.00 . A A . 288 SER C    1 1 
        6 17890 1 1  14 SER CA   C  93.614 -22.620   0.603 1.00 . A A . 288 SER CA   1 1 
        6 17891 1 1  14 SER CB   C  92.565 -23.313   1.475 1.00 . A A . 288 SER CB   1 1 
        6 17892 1 1  14 SER H    H  93.242 -24.151  -0.821 1.00 . A A . 288 SER H    1 1 
        6 17893 1 1  14 SER HA   H  93.289 -21.611   0.401 1.00 . A A . 288 SER HA   1 1 
        6 17894 1 1  14 SER HB2  H  92.461 -22.786   2.407 1.00 . A A . 288 SER HB2  1 1 
        6 17895 1 1  14 SER HB3  H  91.610 -23.318   0.962 1.00 . A A . 288 SER HB3  1 1 
        6 17896 1 1  14 SER HG   H  93.032 -24.757   2.695 1.00 . A A . 288 SER HG   1 1 
        6 17897 1 1  14 SER N    N  93.760 -23.333  -0.669 1.00 . A A . 288 SER N    1 1 
        6 17898 1 1  14 SER O    O  95.350 -21.510   1.846 1.00 . A A . 288 SER O    1 1 
        6 17899 1 1  14 SER OG   O  92.987 -24.645   1.742 1.00 . A A . 288 SER OG   1 1 
        6 17900 1 1  15 ASN C    C  97.952 -22.868   1.533 1.00 . A A . 289 ASN C    1 1 
        6 17901 1 1  15 ASN CA   C  96.896 -23.794   2.145 1.00 . A A . 289 ASN CA   1 1 
        6 17902 1 1  15 ASN CB   C  97.389 -25.244   2.140 1.00 . A A . 289 ASN CB   1 1 
        6 17903 1 1  15 ASN CG   C  96.622 -26.055   3.182 1.00 . A A . 289 ASN CG   1 1 
        6 17904 1 1  15 ASN H    H  95.285 -24.500   0.955 1.00 . A A . 289 ASN H    1 1 
        6 17905 1 1  15 ASN HA   H  96.724 -23.492   3.167 1.00 . A A . 289 ASN HA   1 1 
        6 17906 1 1  15 ASN HB2  H  97.230 -25.674   1.163 1.00 . A A . 289 ASN HB2  1 1 
        6 17907 1 1  15 ASN HB3  H  98.439 -25.270   2.375 1.00 . A A . 289 ASN HB3  1 1 
        6 17908 1 1  15 ASN HD21 H  96.713 -27.748   2.147 1.00 . A A . 289 ASN HD21 1 1 
        6 17909 1 1  15 ASN HD22 H  95.901 -27.849   3.635 1.00 . A A . 289 ASN HD22 1 1 
        6 17910 1 1  15 ASN N    N  95.632 -23.705   1.414 1.00 . A A . 289 ASN N    1 1 
        6 17911 1 1  15 ASN ND2  N  96.394 -27.323   2.970 1.00 . A A . 289 ASN ND2  1 1 
        6 17912 1 1  15 ASN O    O  98.670 -22.169   2.252 1.00 . A A . 289 ASN O    1 1 
        6 17913 1 1  15 ASN OD1  O  96.221 -25.521   4.215 1.00 . A A . 289 ASN OD1  1 1 
        6 17914 1 1  16 THR C    C  98.714 -20.495  -0.189 1.00 . A A . 290 THR C    1 1 
        6 17915 1 1  16 THR CA   C  98.967 -21.970  -0.498 1.00 . A A . 290 THR CA   1 1 
        6 17916 1 1  16 THR CB   C  98.864 -22.194  -2.011 1.00 . A A . 290 THR CB   1 1 
        6 17917 1 1  16 THR CG2  C 100.055 -21.539  -2.722 1.00 . A A . 290 THR CG2  1 1 
        6 17918 1 1  16 THR H    H  97.400 -23.390  -0.326 1.00 . A A . 290 THR H    1 1 
        6 17919 1 1  16 THR HA   H  99.965 -22.230  -0.177 1.00 . A A . 290 THR HA   1 1 
        6 17920 1 1  16 THR HB   H  97.948 -21.755  -2.375 1.00 . A A . 290 THR HB   1 1 
        6 17921 1 1  16 THR HG1  H  99.685 -23.956  -1.959 1.00 . A A . 290 THR HG1  1 1 
        6 17922 1 1  16 THR HG21 H  99.724 -21.135  -3.666 1.00 . A A . 290 THR HG21 1 1 
        6 17923 1 1  16 THR HG22 H 100.820 -22.280  -2.898 1.00 . A A . 290 THR HG22 1 1 
        6 17924 1 1  16 THR HG23 H 100.457 -20.741  -2.114 1.00 . A A . 290 THR HG23 1 1 
        6 17925 1 1  16 THR N    N  98.007 -22.827   0.199 1.00 . A A . 290 THR N    1 1 
        6 17926 1 1  16 THR O    O  99.647 -19.734   0.071 1.00 . A A . 290 THR O    1 1 
        6 17927 1 1  16 THR OG1  O  98.859 -23.589  -2.280 1.00 . A A . 290 THR OG1  1 1 
        6 17928 1 1  17 ALA C    C  97.517 -18.257   1.457 1.00 . A A . 291 ALA C    1 1 
        6 17929 1 1  17 ALA CA   C  97.067 -18.707   0.066 1.00 . A A . 291 ALA CA   1 1 
        6 17930 1 1  17 ALA CB   C  95.552 -18.543  -0.065 1.00 . A A . 291 ALA CB   1 1 
        6 17931 1 1  17 ALA H    H  96.733 -20.760  -0.364 1.00 . A A . 291 ALA H    1 1 
        6 17932 1 1  17 ALA HA   H  97.548 -18.081  -0.672 1.00 . A A . 291 ALA HA   1 1 
        6 17933 1 1  17 ALA HB1  H  95.059 -19.210   0.626 1.00 . A A . 291 ALA HB1  1 1 
        6 17934 1 1  17 ALA HB2  H  95.250 -18.784  -1.076 1.00 . A A . 291 ALA HB2  1 1 
        6 17935 1 1  17 ALA HB3  H  95.278 -17.523   0.160 1.00 . A A . 291 ALA HB3  1 1 
        6 17936 1 1  17 ALA N    N  97.438 -20.102  -0.184 1.00 . A A . 291 ALA N    1 1 
        6 17937 1 1  17 ALA O    O  98.020 -17.146   1.627 1.00 . A A . 291 ALA O    1 1 
        6 17938 1 1  18 ASP C    C  99.279 -18.559   3.897 1.00 . A A . 292 ASP C    1 1 
        6 17939 1 1  18 ASP CA   C  97.774 -18.831   3.819 1.00 . A A . 292 ASP CA   1 1 
        6 17940 1 1  18 ASP CB   C  97.418 -20.002   4.742 1.00 . A A . 292 ASP CB   1 1 
        6 17941 1 1  18 ASP CG   C  95.901 -20.115   4.905 1.00 . A A . 292 ASP CG   1 1 
        6 17942 1 1  18 ASP H    H  96.958 -20.011   2.249 1.00 . A A . 292 ASP H    1 1 
        6 17943 1 1  18 ASP HA   H  97.242 -17.953   4.154 1.00 . A A . 292 ASP HA   1 1 
        6 17944 1 1  18 ASP HB2  H  97.801 -20.919   4.317 1.00 . A A . 292 ASP HB2  1 1 
        6 17945 1 1  18 ASP HB3  H  97.868 -19.843   5.711 1.00 . A A . 292 ASP HB3  1 1 
        6 17946 1 1  18 ASP N    N  97.364 -19.140   2.445 1.00 . A A . 292 ASP N    1 1 
        6 17947 1 1  18 ASP O    O  99.719 -17.593   4.526 1.00 . A A . 292 ASP O    1 1 
        6 17948 1 1  18 ASP OD1  O  95.192 -19.833   3.951 1.00 . A A . 292 ASP OD1  1 1 
        6 17949 1 1  18 ASP OD2  O  95.471 -20.489   5.983 1.00 . A A . 292 ASP OD2  1 1 
        6 17950 1 1  19 LYS C    C 101.941 -17.889   2.625 1.00 . A A . 293 LYS C    1 1 
        6 17951 1 1  19 LYS CA   C 101.524 -19.242   3.209 1.00 . A A . 293 LYS CA   1 1 
        6 17952 1 1  19 LYS CB   C 102.158 -20.367   2.389 1.00 . A A . 293 LYS CB   1 1 
        6 17953 1 1  19 LYS CD   C 102.278 -22.851   2.137 1.00 . A A . 293 LYS CD   1 1 
        6 17954 1 1  19 LYS CE   C 101.820 -24.182   2.736 1.00 . A A . 293 LYS CE   1 1 
        6 17955 1 1  19 LYS CG   C 101.902 -21.709   3.080 1.00 . A A . 293 LYS CG   1 1 
        6 17956 1 1  19 LYS H    H  99.654 -20.137   2.719 1.00 . A A . 293 LYS H    1 1 
        6 17957 1 1  19 LYS HA   H 101.885 -19.309   4.225 1.00 . A A . 293 LYS HA   1 1 
        6 17958 1 1  19 LYS HB2  H 101.722 -20.381   1.400 1.00 . A A . 293 LYS HB2  1 1 
        6 17959 1 1  19 LYS HB3  H 103.222 -20.203   2.313 1.00 . A A . 293 LYS HB3  1 1 
        6 17960 1 1  19 LYS HD2  H 101.796 -22.700   1.180 1.00 . A A . 293 LYS HD2  1 1 
        6 17961 1 1  19 LYS HD3  H 103.349 -22.870   2.002 1.00 . A A . 293 LYS HD3  1 1 
        6 17962 1 1  19 LYS HE2  H 100.857 -24.052   3.207 1.00 . A A . 293 LYS HE2  1 1 
        6 17963 1 1  19 LYS HE3  H 101.741 -24.922   1.953 1.00 . A A . 293 LYS HE3  1 1 
        6 17964 1 1  19 LYS HG2  H 102.501 -21.770   3.978 1.00 . A A . 293 LYS HG2  1 1 
        6 17965 1 1  19 LYS HG3  H 100.857 -21.788   3.338 1.00 . A A . 293 LYS HG3  1 1 
        6 17966 1 1  19 LYS HZ1  H 103.757 -24.673   3.321 1.00 . A A . 293 LYS HZ1  1 1 
        6 17967 1 1  19 LYS HZ2  H 102.552 -25.586   4.090 1.00 . A A . 293 LYS HZ2  1 1 
        6 17968 1 1  19 LYS HZ3  H 102.818 -23.973   4.551 1.00 . A A . 293 LYS HZ3  1 1 
        6 17969 1 1  19 LYS N    N 100.064 -19.395   3.215 1.00 . A A . 293 LYS N    1 1 
        6 17970 1 1  19 LYS NZ   N 102.811 -24.637   3.752 1.00 . A A . 293 LYS NZ   1 1 
        6 17971 1 1  19 LYS O    O 102.873 -17.248   3.117 1.00 . A A . 293 LYS O    1 1 
        6 17972 1 1  20 ILE C    C 101.253 -15.017   1.934 1.00 . A A . 294 ILE C    1 1 
        6 17973 1 1  20 ILE CA   C 101.528 -16.164   0.949 1.00 . A A . 294 ILE CA   1 1 
        6 17974 1 1  20 ILE CB   C 100.683 -16.001  -0.336 1.00 . A A . 294 ILE CB   1 1 
        6 17975 1 1  20 ILE CD1  C  99.841 -17.273  -2.313 1.00 . A A . 294 ILE CD1  1 1 
        6 17976 1 1  20 ILE CG1  C 100.968 -17.169  -1.286 1.00 . A A . 294 ILE CG1  1 1 
        6 17977 1 1  20 ILE CG2  C 101.037 -14.692  -1.062 1.00 . A A . 294 ILE CG2  1 1 
        6 17978 1 1  20 ILE H    H 100.524 -18.023   1.219 1.00 . A A . 294 ILE H    1 1 
        6 17979 1 1  20 ILE HA   H 102.575 -16.139   0.680 1.00 . A A . 294 ILE HA   1 1 
        6 17980 1 1  20 ILE HB   H  99.634 -15.996  -0.077 1.00 . A A . 294 ILE HB   1 1 
        6 17981 1 1  20 ILE HD11 H  98.902 -17.016  -1.846 1.00 . A A . 294 ILE HD11 1 1 
        6 17982 1 1  20 ILE HD12 H  99.789 -18.285  -2.691 1.00 . A A . 294 ILE HD12 1 1 
        6 17983 1 1  20 ILE HD13 H 100.034 -16.594  -3.131 1.00 . A A . 294 ILE HD13 1 1 
        6 17984 1 1  20 ILE HG12 H 101.904 -16.996  -1.795 1.00 . A A . 294 ILE HG12 1 1 
        6 17985 1 1  20 ILE HG13 H 101.028 -18.089  -0.727 1.00 . A A . 294 ILE HG13 1 1 
        6 17986 1 1  20 ILE HG21 H 100.537 -13.865  -0.578 1.00 . A A . 294 ILE HG21 1 1 
        6 17987 1 1  20 ILE HG22 H 100.717 -14.751  -2.093 1.00 . A A . 294 ILE HG22 1 1 
        6 17988 1 1  20 ILE HG23 H 102.106 -14.537  -1.024 1.00 . A A . 294 ILE HG23 1 1 
        6 17989 1 1  20 ILE N    N 101.239 -17.457   1.578 1.00 . A A . 294 ILE N    1 1 
        6 17990 1 1  20 ILE O    O 102.086 -14.130   2.110 1.00 . A A . 294 ILE O    1 1 
        6 17991 1 1  21 ALA C    C 100.721 -13.810   4.665 1.00 . A A . 295 ALA C    1 1 
        6 17992 1 1  21 ALA CA   C  99.707 -14.011   3.538 1.00 . A A . 295 ALA CA   1 1 
        6 17993 1 1  21 ALA CB   C  98.339 -14.339   4.139 1.00 . A A . 295 ALA CB   1 1 
        6 17994 1 1  21 ALA H    H  99.531 -15.857   2.503 1.00 . A A . 295 ALA H    1 1 
        6 17995 1 1  21 ALA HA   H  99.625 -13.092   2.981 1.00 . A A . 295 ALA HA   1 1 
        6 17996 1 1  21 ALA HB1  H  98.380 -15.305   4.621 1.00 . A A . 295 ALA HB1  1 1 
        6 17997 1 1  21 ALA HB2  H  97.597 -14.358   3.356 1.00 . A A . 295 ALA HB2  1 1 
        6 17998 1 1  21 ALA HB3  H  98.076 -13.585   4.867 1.00 . A A . 295 ALA HB3  1 1 
        6 17999 1 1  21 ALA N    N 100.114 -15.082   2.620 1.00 . A A . 295 ALA N    1 1 
        6 18000 1 1  21 ALA O    O 100.990 -12.677   5.068 1.00 . A A . 295 ALA O    1 1 
        6 18001 1 1  22 GLU C    C 103.597 -14.297   5.886 1.00 . A A . 296 GLU C    1 1 
        6 18002 1 1  22 GLU CA   C 102.216 -14.846   6.288 1.00 . A A . 296 GLU CA   1 1 
        6 18003 1 1  22 GLU CB   C 102.373 -16.226   6.934 1.00 . A A . 296 GLU CB   1 1 
        6 18004 1 1  22 GLU CD   C 103.454 -18.468   6.575 1.00 . A A . 296 GLU CD   1 1 
        6 18005 1 1  22 GLU CG   C 102.850 -17.240   5.891 1.00 . A A . 296 GLU CG   1 1 
        6 18006 1 1  22 GLU H    H 101.059 -15.780   4.769 1.00 . A A . 296 GLU H    1 1 
        6 18007 1 1  22 GLU HA   H 101.800 -14.178   7.027 1.00 . A A . 296 GLU HA   1 1 
        6 18008 1 1  22 GLU HB2  H 103.097 -16.165   7.734 1.00 . A A . 296 GLU HB2  1 1 
        6 18009 1 1  22 GLU HB3  H 101.422 -16.546   7.333 1.00 . A A . 296 GLU HB3  1 1 
        6 18010 1 1  22 GLU HG2  H 102.011 -17.546   5.284 1.00 . A A . 296 GLU HG2  1 1 
        6 18011 1 1  22 GLU HG3  H 103.598 -16.779   5.263 1.00 . A A . 296 GLU HG3  1 1 
        6 18012 1 1  22 GLU N    N 101.278 -14.912   5.165 1.00 . A A . 296 GLU N    1 1 
        6 18013 1 1  22 GLU O    O 104.466 -14.157   6.750 1.00 . A A . 296 GLU O    1 1 
        6 18014 1 1  22 GLU OE1  O 104.076 -18.307   7.615 1.00 . A A . 296 GLU OE1  1 1 
        6 18015 1 1  22 GLU OE2  O 103.286 -19.554   6.047 1.00 . A A . 296 GLU OE2  1 1 
        6 18016 1 1  23 GLY C    C 105.921 -14.284   3.254 1.00 . A A . 297 GLY C    1 1 
        6 18017 1 1  23 GLY CA   C 105.077 -13.376   4.161 1.00 . A A . 297 GLY CA   1 1 
        6 18018 1 1  23 GLY H    H 103.124 -14.158   3.923 1.00 . A A . 297 GLY H    1 1 
        6 18019 1 1  23 GLY HA2  H 104.852 -12.469   3.622 1.00 . A A . 297 GLY HA2  1 1 
        6 18020 1 1  23 GLY HA3  H 105.661 -13.121   5.035 1.00 . A A . 297 GLY HA3  1 1 
        6 18021 1 1  23 GLY N    N 103.815 -13.988   4.592 1.00 . A A . 297 GLY N    1 1 
        6 18022 1 1  23 GLY O    O 107.037 -13.899   2.889 1.00 . A A . 297 GLY O    1 1 
        6 18023 1 1  24 ASN C    C 105.806 -16.072   0.539 1.00 . A A . 298 ASN C    1 1 
        6 18024 1 1  24 ASN CA   C 106.160 -16.366   1.998 1.00 . A A . 298 ASN CA   1 1 
        6 18025 1 1  24 ASN CB   C 105.860 -17.829   2.338 1.00 . A A . 298 ASN CB   1 1 
        6 18026 1 1  24 ASN CG   C 106.261 -18.120   3.781 1.00 . A A . 298 ASN CG   1 1 
        6 18027 1 1  24 ASN H    H 104.531 -15.757   3.204 1.00 . A A . 298 ASN H    1 1 
        6 18028 1 1  24 ASN HA   H 107.216 -16.186   2.139 1.00 . A A . 298 ASN HA   1 1 
        6 18029 1 1  24 ASN HB2  H 104.806 -18.019   2.211 1.00 . A A . 298 ASN HB2  1 1 
        6 18030 1 1  24 ASN HB3  H 106.422 -18.473   1.677 1.00 . A A . 298 ASN HB3  1 1 
        6 18031 1 1  24 ASN HD21 H 104.740 -19.350   4.114 1.00 . A A . 298 ASN HD21 1 1 
        6 18032 1 1  24 ASN HD22 H 105.788 -19.122   5.428 1.00 . A A . 298 ASN HD22 1 1 
        6 18033 1 1  24 ASN N    N 105.413 -15.474   2.887 1.00 . A A . 298 ASN N    1 1 
        6 18034 1 1  24 ASN ND2  N 105.536 -18.932   4.501 1.00 . A A . 298 ASN ND2  1 1 
        6 18035 1 1  24 ASN O    O 104.994 -16.770  -0.074 1.00 . A A . 298 ASN O    1 1 
        6 18036 1 1  24 ASN OD1  O 107.263 -17.594   4.265 1.00 . A A . 298 ASN OD1  1 1 
        6 18037 1 1  25 LEU C    C 106.615 -15.652  -2.407 1.00 . A A . 299 LEU C    1 1 
        6 18038 1 1  25 LEU CA   C 106.147 -14.605  -1.379 1.00 . A A . 299 LEU CA   1 1 
        6 18039 1 1  25 LEU CB   C 106.827 -13.253  -1.685 1.00 . A A . 299 LEU CB   1 1 
        6 18040 1 1  25 LEU CD1  C 107.210 -10.876  -0.973 1.00 . A A . 299 LEU CD1  1 1 
        6 18041 1 1  25 LEU CD2  C 105.009 -11.959  -0.467 1.00 . A A . 299 LEU CD2  1 1 
        6 18042 1 1  25 LEU CG   C 106.526 -12.198  -0.594 1.00 . A A . 299 LEU CG   1 1 
        6 18043 1 1  25 LEU H    H 107.085 -14.534   0.521 1.00 . A A . 299 LEU H    1 1 
        6 18044 1 1  25 LEU HA   H 105.080 -14.477  -1.488 1.00 . A A . 299 LEU HA   1 1 
        6 18045 1 1  25 LEU HB2  H 107.895 -13.402  -1.743 1.00 . A A . 299 LEU HB2  1 1 
        6 18046 1 1  25 LEU HB3  H 106.470 -12.888  -2.637 1.00 . A A . 299 LEU HB3  1 1 
        6 18047 1 1  25 LEU HD11 H 108.190 -11.080  -1.380 1.00 . A A . 299 LEU HD11 1 1 
        6 18048 1 1  25 LEU HD12 H 107.309 -10.255  -0.095 1.00 . A A . 299 LEU HD12 1 1 
        6 18049 1 1  25 LEU HD13 H 106.616 -10.356  -1.712 1.00 . A A . 299 LEU HD13 1 1 
        6 18050 1 1  25 LEU HD21 H 104.596 -12.654   0.253 1.00 . A A . 299 LEU HD21 1 1 
        6 18051 1 1  25 LEU HD22 H 104.538 -12.113  -1.427 1.00 . A A . 299 LEU HD22 1 1 
        6 18052 1 1  25 LEU HD23 H 104.827 -10.948  -0.135 1.00 . A A . 299 LEU HD23 1 1 
        6 18053 1 1  25 LEU HG   H 106.919 -12.537   0.353 1.00 . A A . 299 LEU HG   1 1 
        6 18054 1 1  25 LEU N    N 106.418 -15.020  -0.004 1.00 . A A . 299 LEU N    1 1 
        6 18055 1 1  25 LEU O    O 106.172 -15.621  -3.556 1.00 . A A . 299 LEU O    1 1 
        6 18056 1 1  26 GLU C    C 107.173 -18.769  -3.162 1.00 . A A . 300 GLU C    1 1 
        6 18057 1 1  26 GLU CA   C 108.076 -17.543  -2.941 1.00 . A A . 300 GLU CA   1 1 
        6 18058 1 1  26 GLU CB   C 109.445 -18.006  -2.440 1.00 . A A . 300 GLU CB   1 1 
        6 18059 1 1  26 GLU CD   C 111.775 -17.247  -1.874 1.00 . A A . 300 GLU CD   1 1 
        6 18060 1 1  26 GLU CG   C 110.372 -16.797  -2.286 1.00 . A A . 300 GLU CG   1 1 
        6 18061 1 1  26 GLU H    H 107.731 -16.654  -1.054 1.00 . A A . 300 GLU H    1 1 
        6 18062 1 1  26 GLU HA   H 108.206 -17.053  -3.894 1.00 . A A . 300 GLU HA   1 1 
        6 18063 1 1  26 GLU HB2  H 109.329 -18.496  -1.483 1.00 . A A . 300 GLU HB2  1 1 
        6 18064 1 1  26 GLU HB3  H 109.874 -18.697  -3.149 1.00 . A A . 300 GLU HB3  1 1 
        6 18065 1 1  26 GLU HG2  H 110.430 -16.270  -3.228 1.00 . A A . 300 GLU HG2  1 1 
        6 18066 1 1  26 GLU HG3  H 109.975 -16.136  -1.531 1.00 . A A . 300 GLU HG3  1 1 
        6 18067 1 1  26 GLU N    N 107.503 -16.578  -2.001 1.00 . A A . 300 GLU N    1 1 
        6 18068 1 1  26 GLU O    O 107.399 -19.526  -4.109 1.00 . A A . 300 GLU O    1 1 
        6 18069 1 1  26 GLU OE1  O 111.881 -18.209  -1.129 1.00 . A A . 300 GLU OE1  1 1 
        6 18070 1 1  26 GLU OE2  O 112.726 -16.619  -2.310 1.00 . A A . 300 GLU OE2  1 1 
        6 18071 1 1  27 ALA C    C 104.539 -20.133  -3.778 1.00 . A A . 301 ALA C    1 1 
        6 18072 1 1  27 ALA CA   C 105.275 -20.140  -2.435 1.00 . A A . 301 ALA CA   1 1 
        6 18073 1 1  27 ALA CB   C 104.253 -20.150  -1.298 1.00 . A A . 301 ALA CB   1 1 
        6 18074 1 1  27 ALA H    H 106.004 -18.344  -1.573 1.00 . A A . 301 ALA H    1 1 
        6 18075 1 1  27 ALA HA   H 105.872 -21.037  -2.371 1.00 . A A . 301 ALA HA   1 1 
        6 18076 1 1  27 ALA HB1  H 104.770 -20.169  -0.350 1.00 . A A . 301 ALA HB1  1 1 
        6 18077 1 1  27 ALA HB2  H 103.627 -21.026  -1.383 1.00 . A A . 301 ALA HB2  1 1 
        6 18078 1 1  27 ALA HB3  H 103.641 -19.263  -1.357 1.00 . A A . 301 ALA HB3  1 1 
        6 18079 1 1  27 ALA N    N 106.158 -18.974  -2.304 1.00 . A A . 301 ALA N    1 1 
        6 18080 1 1  27 ALA O    O 103.667 -19.296  -4.014 1.00 . A A . 301 ALA O    1 1 
        6 18081 1 1  28 GLU C    C 102.819 -21.619  -5.846 1.00 . A A . 302 GLU C    1 1 
        6 18082 1 1  28 GLU CA   C 104.276 -21.176  -5.965 1.00 . A A . 302 GLU CA   1 1 
        6 18083 1 1  28 GLU CB   C 105.046 -22.175  -6.831 1.00 . A A . 302 GLU CB   1 1 
        6 18084 1 1  28 GLU CD   C 106.182 -20.748  -8.563 1.00 . A A . 302 GLU CD   1 1 
        6 18085 1 1  28 GLU CG   C 106.373 -21.551  -7.276 1.00 . A A . 302 GLU CG   1 1 
        6 18086 1 1  28 GLU H    H 105.598 -21.715  -4.399 1.00 . A A . 302 GLU H    1 1 
        6 18087 1 1  28 GLU HA   H 104.307 -20.209  -6.440 1.00 . A A . 302 GLU HA   1 1 
        6 18088 1 1  28 GLU HB2  H 105.242 -23.071  -6.258 1.00 . A A . 302 GLU HB2  1 1 
        6 18089 1 1  28 GLU HB3  H 104.459 -22.425  -7.701 1.00 . A A . 302 GLU HB3  1 1 
        6 18090 1 1  28 GLU HG2  H 106.738 -20.897  -6.498 1.00 . A A . 302 GLU HG2  1 1 
        6 18091 1 1  28 GLU HG3  H 107.095 -22.335  -7.450 1.00 . A A . 302 GLU HG3  1 1 
        6 18092 1 1  28 GLU N    N 104.901 -21.074  -4.649 1.00 . A A . 302 GLU N    1 1 
        6 18093 1 1  28 GLU O    O 102.499 -22.525  -5.074 1.00 . A A . 302 GLU O    1 1 
        6 18094 1 1  28 GLU OE1  O 105.381 -21.155  -9.388 1.00 . A A . 302 GLU OE1  1 1 
        6 18095 1 1  28 GLU OE2  O 106.847 -19.733  -8.704 1.00 . A A . 302 GLU OE2  1 1 
        6 18096 1 1  29 VAL C    C 100.303 -22.640  -7.393 1.00 . A A . 303 VAL C    1 1 
        6 18097 1 1  29 VAL CA   C 100.522 -21.328  -6.614 1.00 . A A . 303 VAL CA   1 1 
        6 18098 1 1  29 VAL CB   C  99.682 -20.191  -7.231 1.00 . A A . 303 VAL CB   1 1 
        6 18099 1 1  29 VAL CG1  C  98.186 -20.501  -7.080 1.00 . A A . 303 VAL CG1  1 1 
        6 18100 1 1  29 VAL CG2  C  99.983 -18.871  -6.509 1.00 . A A . 303 VAL CG2  1 1 
        6 18101 1 1  29 VAL H    H 102.254 -20.242  -7.189 1.00 . A A . 303 VAL H    1 1 
        6 18102 1 1  29 VAL HA   H 100.204 -21.479  -5.595 1.00 . A A . 303 VAL HA   1 1 
        6 18103 1 1  29 VAL HB   H  99.923 -20.093  -8.279 1.00 . A A . 303 VAL HB   1 1 
        6 18104 1 1  29 VAL HG11 H  97.967 -20.720  -6.045 1.00 . A A . 303 VAL HG11 1 1 
        6 18105 1 1  29 VAL HG12 H  97.931 -21.354  -7.690 1.00 . A A . 303 VAL HG12 1 1 
        6 18106 1 1  29 VAL HG13 H  97.608 -19.646  -7.396 1.00 . A A . 303 VAL HG13 1 1 
        6 18107 1 1  29 VAL HG21 H 100.996 -18.567  -6.723 1.00 . A A . 303 VAL HG21 1 1 
        6 18108 1 1  29 VAL HG22 H  99.866 -19.009  -5.444 1.00 . A A . 303 VAL HG22 1 1 
        6 18109 1 1  29 VAL HG23 H  99.298 -18.109  -6.850 1.00 . A A . 303 VAL HG23 1 1 
        6 18110 1 1  29 VAL N    N 101.942 -20.972  -6.613 1.00 . A A . 303 VAL N    1 1 
        6 18111 1 1  29 VAL O    O 100.930 -22.843  -8.436 1.00 . A A . 303 VAL O    1 1 
        6 18112 1 1  30 PRO C    C  98.000 -24.726  -8.612 1.00 . A A . 304 PRO C    1 1 
        6 18113 1 1  30 PRO CA   C  99.164 -24.821  -7.625 1.00 . A A . 304 PRO CA   1 1 
        6 18114 1 1  30 PRO CB   C  98.820 -25.768  -6.480 1.00 . A A . 304 PRO CB   1 1 
        6 18115 1 1  30 PRO CD   C  98.659 -23.482  -5.655 1.00 . A A . 304 PRO CD   1 1 
        6 18116 1 1  30 PRO CG   C  98.141 -24.912  -5.461 1.00 . A A . 304 PRO CG   1 1 
        6 18117 1 1  30 PRO HA   H 100.053 -25.170  -8.123 1.00 . A A . 304 PRO HA   1 1 
        6 18118 1 1  30 PRO HB2  H  98.156 -26.548  -6.826 1.00 . A A . 304 PRO HB2  1 1 
        6 18119 1 1  30 PRO HB3  H  99.717 -26.194  -6.059 1.00 . A A . 304 PRO HB3  1 1 
        6 18120 1 1  30 PRO HD2  H  97.832 -22.789  -5.739 1.00 . A A . 304 PRO HD2  1 1 
        6 18121 1 1  30 PRO HD3  H  99.307 -23.201  -4.839 1.00 . A A . 304 PRO HD3  1 1 
        6 18122 1 1  30 PRO HG2  H  97.068 -24.946  -5.610 1.00 . A A . 304 PRO HG2  1 1 
        6 18123 1 1  30 PRO HG3  H  98.388 -25.251  -4.468 1.00 . A A . 304 PRO HG3  1 1 
        6 18124 1 1  30 PRO N    N  99.433 -23.533  -6.921 1.00 . A A . 304 PRO N    1 1 
        6 18125 1 1  30 PRO O    O  97.282 -23.726  -8.651 1.00 . A A . 304 PRO O    1 1 
        6 18126 1 1  31 HIS C    C  96.672 -24.689 -11.337 1.00 . A A . 305 HIS C    1 1 
        6 18127 1 1  31 HIS CA   C  96.704 -25.869 -10.355 1.00 . A A . 305 HIS CA   1 1 
        6 18128 1 1  31 HIS CB   C  95.382 -25.918  -9.583 1.00 . A A . 305 HIS CB   1 1 
        6 18129 1 1  31 HIS CD2  C  95.232 -26.849  -7.124 1.00 . A A . 305 HIS CD2  1 1 
        6 18130 1 1  31 HIS CE1  C  95.429 -28.959  -7.578 1.00 . A A . 305 HIS CE1  1 1 
        6 18131 1 1  31 HIS CG   C  95.360 -26.954  -8.490 1.00 . A A . 305 HIS CG   1 1 
        6 18132 1 1  31 HIS H    H  98.467 -26.522  -9.366 1.00 . A A . 305 HIS H    1 1 
        6 18133 1 1  31 HIS HA   H  96.800 -26.783 -10.920 1.00 . A A . 305 HIS HA   1 1 
        6 18134 1 1  31 HIS HB2  H  95.205 -24.952  -9.139 1.00 . A A . 305 HIS HB2  1 1 
        6 18135 1 1  31 HIS HB3  H  94.584 -26.127 -10.283 1.00 . A A . 305 HIS HB3  1 1 
        6 18136 1 1  31 HIS HD1  H  95.592 -28.720  -9.638 1.00 . A A . 305 HIS HD1  1 1 
        6 18137 1 1  31 HIS HD2  H  95.118 -25.923  -6.578 1.00 . A A . 305 HIS HD2  1 1 
        6 18138 1 1  31 HIS HE1  H  95.500 -30.032  -7.474 1.00 . A A . 305 HIS HE1  1 1 
        6 18139 1 1  31 HIS N    N  97.827 -25.781  -9.412 1.00 . A A . 305 HIS N    1 1 
        6 18140 1 1  31 HIS ND1  N  95.484 -28.310  -8.754 1.00 . A A . 305 HIS ND1  1 1 
        6 18141 1 1  31 HIS NE2  N  95.277 -28.117  -6.552 1.00 . A A . 305 HIS NE2  1 1 
        6 18142 1 1  31 HIS O    O  95.614 -24.367 -11.881 1.00 . A A . 305 HIS O    1 1 
        6 18143 1 1  32 GLN C    C  97.652 -23.342 -13.923 1.00 . A A . 306 GLN C    1 1 
        6 18144 1 1  32 GLN CA   C  97.898 -22.912 -12.477 1.00 . A A . 306 GLN CA   1 1 
        6 18145 1 1  32 GLN CB   C  99.270 -22.245 -12.373 1.00 . A A . 306 GLN CB   1 1 
        6 18146 1 1  32 GLN CD   C 100.374 -20.268 -11.309 1.00 . A A . 306 GLN CD   1 1 
        6 18147 1 1  32 GLN CG   C  99.308 -21.344 -11.136 1.00 . A A . 306 GLN CG   1 1 
        6 18148 1 1  32 GLN H    H  98.641 -24.352 -11.112 1.00 . A A . 306 GLN H    1 1 
        6 18149 1 1  32 GLN HA   H  97.143 -22.193 -12.197 1.00 . A A . 306 GLN HA   1 1 
        6 18150 1 1  32 GLN HB2  H 100.034 -23.005 -12.290 1.00 . A A . 306 GLN HB2  1 1 
        6 18151 1 1  32 GLN HB3  H  99.449 -21.649 -13.254 1.00 . A A . 306 GLN HB3  1 1 
        6 18152 1 1  32 GLN HE21 H 101.662 -21.137 -10.074 1.00 . A A . 306 GLN HE21 1 1 
        6 18153 1 1  32 GLN HE22 H 102.193 -19.683 -10.770 1.00 . A A . 306 GLN HE22 1 1 
        6 18154 1 1  32 GLN HG2  H  98.343 -20.877 -11.004 1.00 . A A . 306 GLN HG2  1 1 
        6 18155 1 1  32 GLN HG3  H  99.541 -21.940 -10.266 1.00 . A A . 306 GLN HG3  1 1 
        6 18156 1 1  32 GLN N    N  97.826 -24.050 -11.560 1.00 . A A . 306 GLN N    1 1 
        6 18157 1 1  32 GLN NE2  N 101.504 -20.372 -10.664 1.00 . A A . 306 GLN NE2  1 1 
        6 18158 1 1  32 GLN O    O  97.090 -22.584 -14.715 1.00 . A A . 306 GLN O    1 1 
        6 18159 1 1  32 GLN OE1  O 100.172 -19.307 -12.051 1.00 . A A . 306 GLN OE1  1 1 
        6 18160 1 1  33 ASN C    C  96.539 -25.548 -15.971 1.00 . A A . 307 ASN C    1 1 
        6 18161 1 1  33 ASN CA   C  97.957 -25.056 -15.634 1.00 . A A . 307 ASN CA   1 1 
        6 18162 1 1  33 ASN CB   C  98.957 -26.190 -15.861 1.00 . A A . 307 ASN CB   1 1 
        6 18163 1 1  33 ASN CG   C 100.358 -25.618 -16.046 1.00 . A A . 307 ASN CG   1 1 
        6 18164 1 1  33 ASN H    H  98.448 -25.148 -13.572 1.00 . A A . 307 ASN H    1 1 
        6 18165 1 1  33 ASN HA   H  98.200 -24.248 -16.307 1.00 . A A . 307 ASN HA   1 1 
        6 18166 1 1  33 ASN HB2  H  98.949 -26.852 -15.007 1.00 . A A . 307 ASN HB2  1 1 
        6 18167 1 1  33 ASN HB3  H  98.678 -26.742 -16.745 1.00 . A A . 307 ASN HB3  1 1 
        6 18168 1 1  33 ASN HD21 H 100.855 -25.822 -14.134 1.00 . A A . 307 ASN HD21 1 1 
        6 18169 1 1  33 ASN HD22 H 102.059 -25.157 -15.129 1.00 . A A . 307 ASN HD22 1 1 
        6 18170 1 1  33 ASN N    N  98.075 -24.561 -14.261 1.00 . A A . 307 ASN N    1 1 
        6 18171 1 1  33 ASN ND2  N 101.157 -25.524 -15.018 1.00 . A A . 307 ASN ND2  1 1 
        6 18172 1 1  33 ASN O    O  96.224 -25.733 -17.151 1.00 . A A . 307 ASN O    1 1 
        6 18173 1 1  33 ASN OD1  O 100.736 -25.243 -17.156 1.00 . A A . 307 ASN OD1  1 1 
        6 18174 1 1  34 ARG C    C  93.520 -25.267 -16.036 1.00 . A A . 308 ARG C    1 1 
        6 18175 1 1  34 ARG CA   C  94.328 -26.260 -15.198 1.00 . A A . 308 ARG CA   1 1 
        6 18176 1 1  34 ARG CB   C  93.622 -26.521 -13.865 1.00 . A A . 308 ARG CB   1 1 
        6 18177 1 1  34 ARG CD   C  93.256 -28.277 -12.142 1.00 . A A . 308 ARG CD   1 1 
        6 18178 1 1  34 ARG CG   C  94.224 -27.759 -13.201 1.00 . A A . 308 ARG CG   1 1 
        6 18179 1 1  34 ARG CZ   C  92.107 -30.270 -13.077 1.00 . A A . 308 ARG CZ   1 1 
        6 18180 1 1  34 ARG H    H  95.950 -25.546 -14.042 1.00 . A A . 308 ARG H    1 1 
        6 18181 1 1  34 ARG HA   H  94.394 -27.189 -15.746 1.00 . A A . 308 ARG HA   1 1 
        6 18182 1 1  34 ARG HB2  H  93.756 -25.670 -13.218 1.00 . A A . 308 ARG HB2  1 1 
        6 18183 1 1  34 ARG HB3  H  92.566 -26.684 -14.035 1.00 . A A . 308 ARG HB3  1 1 
        6 18184 1 1  34 ARG HD2  H  93.765 -28.967 -11.491 1.00 . A A . 308 ARG HD2  1 1 
        6 18185 1 1  34 ARG HD3  H  92.895 -27.442 -11.559 1.00 . A A . 308 ARG HD3  1 1 
        6 18186 1 1  34 ARG HE   H  91.328 -28.409 -13.007 1.00 . A A . 308 ARG HE   1 1 
        6 18187 1 1  34 ARG HG2  H  94.393 -28.525 -13.945 1.00 . A A . 308 ARG HG2  1 1 
        6 18188 1 1  34 ARG HG3  H  95.161 -27.498 -12.732 1.00 . A A . 308 ARG HG3  1 1 
        6 18189 1 1  34 ARG HH11 H  94.014 -30.653 -12.549 1.00 . A A . 308 ARG HH11 1 1 
        6 18190 1 1  34 ARG HH12 H  93.111 -32.010 -13.122 1.00 . A A . 308 ARG HH12 1 1 
        6 18191 1 1  34 ARG HH21 H  90.223 -30.232 -13.744 1.00 . A A . 308 ARG HH21 1 1 
        6 18192 1 1  34 ARG HH22 H  91.001 -31.775 -13.795 1.00 . A A . 308 ARG HH22 1 1 
        6 18193 1 1  34 ARG N    N  95.685 -25.761 -14.957 1.00 . A A . 308 ARG N    1 1 
        6 18194 1 1  34 ARG NE   N  92.122 -28.947 -12.789 1.00 . A A . 308 ARG NE   1 1 
        6 18195 1 1  34 ARG NH1  N  93.163 -31.036 -12.900 1.00 . A A . 308 ARG NH1  1 1 
        6 18196 1 1  34 ARG NH2  N  91.025 -30.800 -13.577 1.00 . A A . 308 ARG NH2  1 1 
        6 18197 1 1  34 ARG O    O  93.736 -24.057 -15.961 1.00 . A A . 308 ARG O    1 1 
        6 18198 1 1  35 ALA C    C  90.403 -24.677 -17.149 1.00 . A A . 309 ALA C    1 1 
        6 18199 1 1  35 ALA CA   C  91.795 -24.958 -17.733 1.00 . A A . 309 ALA CA   1 1 
        6 18200 1 1  35 ALA CB   C  91.641 -25.645 -19.091 1.00 . A A . 309 ALA CB   1 1 
        6 18201 1 1  35 ALA H    H  92.473 -26.765 -16.853 1.00 . A A . 309 ALA H    1 1 
        6 18202 1 1  35 ALA HA   H  92.303 -24.017 -17.882 1.00 . A A . 309 ALA HA   1 1 
        6 18203 1 1  35 ALA HB1  H  90.927 -25.101 -19.691 1.00 . A A . 309 ALA HB1  1 1 
        6 18204 1 1  35 ALA HB2  H  91.290 -26.656 -18.944 1.00 . A A . 309 ALA HB2  1 1 
        6 18205 1 1  35 ALA HB3  H  92.595 -25.664 -19.595 1.00 . A A . 309 ALA HB3  1 1 
        6 18206 1 1  35 ALA N    N  92.606 -25.794 -16.848 1.00 . A A . 309 ALA N    1 1 
        6 18207 1 1  35 ALA O    O  89.789 -23.661 -17.479 1.00 . A A . 309 ALA O    1 1 
        6 18208 1 1  36 ASP C    C  88.530 -24.414 -14.597 1.00 . A A . 310 ASP C    1 1 
        6 18209 1 1  36 ASP CA   C  88.559 -25.438 -15.737 1.00 . A A . 310 ASP CA   1 1 
        6 18210 1 1  36 ASP CB   C  88.062 -26.812 -15.254 1.00 . A A . 310 ASP CB   1 1 
        6 18211 1 1  36 ASP CG   C  89.029 -27.442 -14.242 1.00 . A A . 310 ASP CG   1 1 
        6 18212 1 1  36 ASP H    H  90.469 -26.317 -15.989 1.00 . A A . 310 ASP H    1 1 
        6 18213 1 1  36 ASP HA   H  87.905 -25.088 -16.522 1.00 . A A . 310 ASP HA   1 1 
        6 18214 1 1  36 ASP HB2  H  87.093 -26.707 -14.796 1.00 . A A . 310 ASP HB2  1 1 
        6 18215 1 1  36 ASP HB3  H  87.974 -27.469 -16.107 1.00 . A A . 310 ASP HB3  1 1 
        6 18216 1 1  36 ASP N    N  89.910 -25.572 -16.285 1.00 . A A . 310 ASP N    1 1 
        6 18217 1 1  36 ASP O    O  89.520 -23.729 -14.337 1.00 . A A . 310 ASP O    1 1 
        6 18218 1 1  36 ASP OD1  O  89.851 -26.733 -13.668 1.00 . A A . 310 ASP OD1  1 1 
        6 18219 1 1  36 ASP OD2  O  88.941 -28.642 -14.058 1.00 . A A . 310 ASP OD2  1 1 
        6 18220 1 1  37 GLU C    C  88.286 -23.366 -11.781 1.00 . A A . 311 GLU C    1 1 
        6 18221 1 1  37 GLU CA   C  87.197 -23.289 -12.859 1.00 . A A . 311 GLU CA   1 1 
        6 18222 1 1  37 GLU CB   C  85.825 -23.471 -12.202 1.00 . A A . 311 GLU CB   1 1 
        6 18223 1 1  37 GLU CD   C  84.278 -23.652 -14.178 1.00 . A A . 311 GLU CD   1 1 
        6 18224 1 1  37 GLU CG   C  84.757 -22.756 -13.036 1.00 . A A . 311 GLU CG   1 1 
        6 18225 1 1  37 GLU H    H  86.625 -24.872 -14.152 1.00 . A A . 311 GLU H    1 1 
        6 18226 1 1  37 GLU HA   H  87.231 -22.308 -13.308 1.00 . A A . 311 GLU HA   1 1 
        6 18227 1 1  37 GLU HB2  H  85.592 -24.525 -12.145 1.00 . A A . 311 GLU HB2  1 1 
        6 18228 1 1  37 GLU HB3  H  85.841 -23.051 -11.208 1.00 . A A . 311 GLU HB3  1 1 
        6 18229 1 1  37 GLU HG2  H  83.919 -22.506 -12.402 1.00 . A A . 311 GLU HG2  1 1 
        6 18230 1 1  37 GLU HG3  H  85.175 -21.849 -13.448 1.00 . A A . 311 GLU HG3  1 1 
        6 18231 1 1  37 GLU N    N  87.378 -24.293 -13.921 1.00 . A A . 311 GLU N    1 1 
        6 18232 1 1  37 GLU O    O  88.638 -22.344 -11.187 1.00 . A A . 311 GLU O    1 1 
        6 18233 1 1  37 GLU OE1  O  84.209 -24.856 -13.980 1.00 . A A . 311 GLU OE1  1 1 
        6 18234 1 1  37 GLU OE2  O  83.985 -23.120 -15.235 1.00 . A A . 311 GLU OE2  1 1 
        6 18235 1 1  38 ILE C    C  91.166 -24.027 -11.061 1.00 . A A . 312 ILE C    1 1 
        6 18236 1 1  38 ILE CA   C  89.903 -24.723 -10.566 1.00 . A A . 312 ILE CA   1 1 
        6 18237 1 1  38 ILE CB   C  90.201 -26.206 -10.295 1.00 . A A . 312 ILE CB   1 1 
        6 18238 1 1  38 ILE CD1  C  88.124 -26.458  -8.830 1.00 . A A . 312 ILE CD1  1 1 
        6 18239 1 1  38 ILE CG1  C  88.895 -27.002 -10.044 1.00 . A A . 312 ILE CG1  1 1 
        6 18240 1 1  38 ILE CG2  C  91.139 -26.330  -9.085 1.00 . A A . 312 ILE CG2  1 1 
        6 18241 1 1  38 ILE H    H  88.609 -25.318 -12.146 1.00 . A A . 312 ILE H    1 1 
        6 18242 1 1  38 ILE HA   H  89.595 -24.243  -9.651 1.00 . A A . 312 ILE HA   1 1 
        6 18243 1 1  38 ILE HB   H  90.702 -26.614 -11.157 1.00 . A A . 312 ILE HB   1 1 
        6 18244 1 1  38 ILE HD11 H  88.145 -25.380  -8.837 1.00 . A A . 312 ILE HD11 1 1 
        6 18245 1 1  38 ILE HD12 H  88.582 -26.821  -7.920 1.00 . A A . 312 ILE HD12 1 1 
        6 18246 1 1  38 ILE HD13 H  87.099 -26.796  -8.875 1.00 . A A . 312 ILE HD13 1 1 
        6 18247 1 1  38 ILE HG12 H  88.267 -26.931 -10.920 1.00 . A A . 312 ILE HG12 1 1 
        6 18248 1 1  38 ILE HG13 H  89.143 -28.038  -9.871 1.00 . A A . 312 ILE HG13 1 1 
        6 18249 1 1  38 ILE HG21 H  91.710 -27.242  -9.165 1.00 . A A . 312 ILE HG21 1 1 
        6 18250 1 1  38 ILE HG22 H  90.560 -26.346  -8.174 1.00 . A A . 312 ILE HG22 1 1 
        6 18251 1 1  38 ILE HG23 H  91.814 -25.484  -9.066 1.00 . A A . 312 ILE HG23 1 1 
        6 18252 1 1  38 ILE N    N  88.845 -24.561 -11.568 1.00 . A A . 312 ILE N    1 1 
        6 18253 1 1  38 ILE O    O  91.885 -23.396 -10.285 1.00 . A A . 312 ILE O    1 1 
        6 18254 1 1  39 GLY C    C  92.479 -21.941 -12.825 1.00 . A A . 313 GLY C    1 1 
        6 18255 1 1  39 GLY CA   C  92.571 -23.458 -12.971 1.00 . A A . 313 GLY CA   1 1 
        6 18256 1 1  39 GLY H    H  90.804 -24.639 -12.942 1.00 . A A . 313 GLY H    1 1 
        6 18257 1 1  39 GLY HA2  H  93.468 -23.809 -12.483 1.00 . A A . 313 GLY HA2  1 1 
        6 18258 1 1  39 GLY HA3  H  92.614 -23.707 -14.019 1.00 . A A . 313 GLY HA3  1 1 
        6 18259 1 1  39 GLY N    N  91.411 -24.113 -12.372 1.00 . A A . 313 GLY N    1 1 
        6 18260 1 1  39 GLY O    O  93.455 -21.282 -12.466 1.00 . A A . 313 GLY O    1 1 
        6 18261 1 1  40 ILE C    C  91.291 -19.482 -11.515 1.00 . A A . 314 ILE C    1 1 
        6 18262 1 1  40 ILE CA   C  91.076 -19.946 -12.967 1.00 . A A . 314 ILE CA   1 1 
        6 18263 1 1  40 ILE CB   C  89.659 -19.571 -13.457 1.00 . A A . 314 ILE CB   1 1 
        6 18264 1 1  40 ILE CD1  C  87.968 -20.019 -15.246 1.00 . A A . 314 ILE CD1  1 1 
        6 18265 1 1  40 ILE CG1  C  89.456 -20.075 -14.892 1.00 . A A . 314 ILE CG1  1 1 
        6 18266 1 1  40 ILE CG2  C  89.477 -18.045 -13.454 1.00 . A A . 314 ILE CG2  1 1 
        6 18267 1 1  40 ILE H    H  90.547 -21.978 -13.341 1.00 . A A . 314 ILE H    1 1 
        6 18268 1 1  40 ILE HA   H  91.800 -19.446 -13.596 1.00 . A A . 314 ILE HA   1 1 
        6 18269 1 1  40 ILE HB   H  88.924 -20.022 -12.809 1.00 . A A . 314 ILE HB   1 1 
        6 18270 1 1  40 ILE HD11 H  87.745 -20.774 -15.985 1.00 . A A . 314 ILE HD11 1 1 
        6 18271 1 1  40 ILE HD12 H  87.729 -19.044 -15.644 1.00 . A A . 314 ILE HD12 1 1 
        6 18272 1 1  40 ILE HD13 H  87.380 -20.200 -14.358 1.00 . A A . 314 ILE HD13 1 1 
        6 18273 1 1  40 ILE HG12 H  90.011 -19.445 -15.574 1.00 . A A . 314 ILE HG12 1 1 
        6 18274 1 1  40 ILE HG13 H  89.805 -21.089 -14.980 1.00 . A A . 314 ILE HG13 1 1 
        6 18275 1 1  40 ILE HG21 H  90.155 -17.600 -14.169 1.00 . A A . 314 ILE HG21 1 1 
        6 18276 1 1  40 ILE HG22 H  89.691 -17.659 -12.469 1.00 . A A . 314 ILE HG22 1 1 
        6 18277 1 1  40 ILE HG23 H  88.459 -17.803 -13.723 1.00 . A A . 314 ILE HG23 1 1 
        6 18278 1 1  40 ILE N    N  91.289 -21.395 -13.080 1.00 . A A . 314 ILE N    1 1 
        6 18279 1 1  40 ILE O    O  91.886 -18.435 -11.274 1.00 . A A . 314 ILE O    1 1 
        6 18280 1 1  41 LEU C    C  92.513 -19.868  -8.781 1.00 . A A . 315 LEU C    1 1 
        6 18281 1 1  41 LEU CA   C  91.017 -19.966  -9.123 1.00 . A A . 315 LEU CA   1 1 
        6 18282 1 1  41 LEU CB   C  90.328 -21.056  -8.274 1.00 . A A . 315 LEU CB   1 1 
        6 18283 1 1  41 LEU CD1  C  89.613 -19.537  -6.414 1.00 . A A . 315 LEU CD1  1 1 
        6 18284 1 1  41 LEU CD2  C  89.937 -21.974  -5.977 1.00 . A A . 315 LEU CD2  1 1 
        6 18285 1 1  41 LEU CG   C  90.447 -20.765  -6.769 1.00 . A A . 315 LEU CG   1 1 
        6 18286 1 1  41 LEU H    H  90.350 -21.095 -10.795 1.00 . A A . 315 LEU H    1 1 
        6 18287 1 1  41 LEU HA   H  90.549 -19.015  -8.915 1.00 . A A . 315 LEU HA   1 1 
        6 18288 1 1  41 LEU HB2  H  89.281 -21.095  -8.541 1.00 . A A . 315 LEU HB2  1 1 
        6 18289 1 1  41 LEU HB3  H  90.783 -22.013  -8.489 1.00 . A A . 315 LEU HB3  1 1 
        6 18290 1 1  41 LEU HD11 H  90.093 -18.652  -6.803 1.00 . A A . 315 LEU HD11 1 1 
        6 18291 1 1  41 LEU HD12 H  89.525 -19.460  -5.341 1.00 . A A . 315 LEU HD12 1 1 
        6 18292 1 1  41 LEU HD13 H  88.630 -19.635  -6.850 1.00 . A A . 315 LEU HD13 1 1 
        6 18293 1 1  41 LEU HD21 H  88.873 -21.880  -5.818 1.00 . A A . 315 LEU HD21 1 1 
        6 18294 1 1  41 LEU HD22 H  90.442 -22.018  -5.023 1.00 . A A . 315 LEU HD22 1 1 
        6 18295 1 1  41 LEU HD23 H  90.137 -22.880  -6.531 1.00 . A A . 315 LEU HD23 1 1 
        6 18296 1 1  41 LEU HG   H  91.482 -20.579  -6.520 1.00 . A A . 315 LEU HG   1 1 
        6 18297 1 1  41 LEU N    N  90.833 -20.284 -10.549 1.00 . A A . 315 LEU N    1 1 
        6 18298 1 1  41 LEU O    O  92.940 -18.963  -8.063 1.00 . A A . 315 LEU O    1 1 
        6 18299 1 1  42 ALA C    C  95.367 -19.471  -9.688 1.00 . A A . 316 ALA C    1 1 
        6 18300 1 1  42 ALA CA   C  94.759 -20.763  -9.137 1.00 . A A . 316 ALA CA   1 1 
        6 18301 1 1  42 ALA CB   C  95.393 -21.962  -9.844 1.00 . A A . 316 ALA CB   1 1 
        6 18302 1 1  42 ALA H    H  92.900 -21.516  -9.848 1.00 . A A . 316 ALA H    1 1 
        6 18303 1 1  42 ALA HA   H  94.969 -20.837  -8.081 1.00 . A A . 316 ALA HA   1 1 
        6 18304 1 1  42 ALA HB1  H  95.050 -21.999 -10.868 1.00 . A A . 316 ALA HB1  1 1 
        6 18305 1 1  42 ALA HB2  H  95.108 -22.872  -9.336 1.00 . A A . 316 ALA HB2  1 1 
        6 18306 1 1  42 ALA HB3  H  96.468 -21.862  -9.829 1.00 . A A . 316 ALA HB3  1 1 
        6 18307 1 1  42 ALA N    N  93.304 -20.785  -9.337 1.00 . A A . 316 ALA N    1 1 
        6 18308 1 1  42 ALA O    O  96.197 -18.832  -9.042 1.00 . A A . 316 ALA O    1 1 
        6 18309 1 1  43 LYS C    C  95.098 -16.619 -10.668 1.00 . A A . 317 LYS C    1 1 
        6 18310 1 1  43 LYS CA   C  95.405 -17.854 -11.518 1.00 . A A . 317 LYS CA   1 1 
        6 18311 1 1  43 LYS CB   C  94.763 -17.696 -12.899 1.00 . A A . 317 LYS CB   1 1 
        6 18312 1 1  43 LYS CD   C  94.954 -18.383 -15.296 1.00 . A A . 317 LYS CD   1 1 
        6 18313 1 1  43 LYS CE   C  95.277 -19.559 -16.219 1.00 . A A . 317 LYS CE   1 1 
        6 18314 1 1  43 LYS CG   C  95.347 -18.735 -13.859 1.00 . A A . 317 LYS CG   1 1 
        6 18315 1 1  43 LYS H    H  94.245 -19.627 -11.337 1.00 . A A . 317 LYS H    1 1 
        6 18316 1 1  43 LYS HA   H  96.474 -17.933 -11.642 1.00 . A A . 317 LYS HA   1 1 
        6 18317 1 1  43 LYS HB2  H  93.695 -17.840 -12.817 1.00 . A A . 317 LYS HB2  1 1 
        6 18318 1 1  43 LYS HB3  H  94.965 -16.706 -13.278 1.00 . A A . 317 LYS HB3  1 1 
        6 18319 1 1  43 LYS HD2  H  93.894 -18.171 -15.337 1.00 . A A . 317 LYS HD2  1 1 
        6 18320 1 1  43 LYS HD3  H  95.508 -17.514 -15.617 1.00 . A A . 317 LYS HD3  1 1 
        6 18321 1 1  43 LYS HE2  H  95.122 -20.487 -15.688 1.00 . A A . 317 LYS HE2  1 1 
        6 18322 1 1  43 LYS HE3  H  94.630 -19.527 -17.083 1.00 . A A . 317 LYS HE3  1 1 
        6 18323 1 1  43 LYS HG2  H  96.424 -18.742 -13.769 1.00 . A A . 317 LYS HG2  1 1 
        6 18324 1 1  43 LYS HG3  H  94.959 -19.712 -13.613 1.00 . A A . 317 LYS HG3  1 1 
        6 18325 1 1  43 LYS HZ1  H  96.905 -20.243 -17.323 1.00 . A A . 317 LYS HZ1  1 1 
        6 18326 1 1  43 LYS HZ2  H  97.323 -19.553 -15.832 1.00 . A A . 317 LYS HZ2  1 1 
        6 18327 1 1  43 LYS HZ3  H  96.860 -18.556 -17.127 1.00 . A A . 317 LYS HZ3  1 1 
        6 18328 1 1  43 LYS N    N  94.914 -19.077 -10.877 1.00 . A A . 317 LYS N    1 1 
        6 18329 1 1  43 LYS NZ   N  96.699 -19.470 -16.658 1.00 . A A . 317 LYS NZ   1 1 
        6 18330 1 1  43 LYS O    O  95.925 -15.713 -10.555 1.00 . A A . 317 LYS O    1 1 
        6 18331 1 1  44 SER C    C  94.450 -15.322  -8.008 1.00 . A A . 318 SER C    1 1 
        6 18332 1 1  44 SER CA   C  93.514 -15.470  -9.206 1.00 . A A . 318 SER CA   1 1 
        6 18333 1 1  44 SER CB   C  92.072 -15.656  -8.725 1.00 . A A . 318 SER CB   1 1 
        6 18334 1 1  44 SER H    H  93.302 -17.351 -10.171 1.00 . A A . 318 SER H    1 1 
        6 18335 1 1  44 SER HA   H  93.566 -14.568  -9.797 1.00 . A A . 318 SER HA   1 1 
        6 18336 1 1  44 SER HB2  H  91.699 -14.727  -8.335 1.00 . A A . 318 SER HB2  1 1 
        6 18337 1 1  44 SER HB3  H  91.454 -15.961  -9.562 1.00 . A A . 318 SER HB3  1 1 
        6 18338 1 1  44 SER HG   H  92.284 -16.219  -6.873 1.00 . A A . 318 SER HG   1 1 
        6 18339 1 1  44 SER N    N  93.918 -16.602 -10.047 1.00 . A A . 318 SER N    1 1 
        6 18340 1 1  44 SER O    O  94.877 -14.214  -7.672 1.00 . A A . 318 SER O    1 1 
        6 18341 1 1  44 SER OG   O  92.030 -16.640  -7.697 1.00 . A A . 318 SER OG   1 1 
        6 18342 1 1  45 ILE C    C  97.101 -15.914  -6.683 1.00 . A A . 319 ILE C    1 1 
        6 18343 1 1  45 ILE CA   C  95.724 -16.437  -6.244 1.00 . A A . 319 ILE CA   1 1 
        6 18344 1 1  45 ILE CB   C  95.844 -17.847  -5.616 1.00 . A A . 319 ILE CB   1 1 
        6 18345 1 1  45 ILE CD1  C  94.520 -19.817  -4.779 1.00 . A A . 319 ILE CD1  1 1 
        6 18346 1 1  45 ILE CG1  C  94.446 -18.348  -5.213 1.00 . A A . 319 ILE CG1  1 1 
        6 18347 1 1  45 ILE CG2  C  96.734 -17.794  -4.356 1.00 . A A . 319 ILE CG2  1 1 
        6 18348 1 1  45 ILE H    H  94.421 -17.303  -7.693 1.00 . A A . 319 ILE H    1 1 
        6 18349 1 1  45 ILE HA   H  95.329 -15.763  -5.497 1.00 . A A . 319 ILE HA   1 1 
        6 18350 1 1  45 ILE HB   H  96.279 -18.524  -6.336 1.00 . A A . 319 ILE HB   1 1 
        6 18351 1 1  45 ILE HD11 H  93.532 -20.250  -4.806 1.00 . A A . 319 ILE HD11 1 1 
        6 18352 1 1  45 ILE HD12 H  94.913 -19.874  -3.773 1.00 . A A . 319 ILE HD12 1 1 
        6 18353 1 1  45 ILE HD13 H  95.169 -20.359  -5.451 1.00 . A A . 319 ILE HD13 1 1 
        6 18354 1 1  45 ILE HG12 H  94.077 -17.751  -4.392 1.00 . A A . 319 ILE HG12 1 1 
        6 18355 1 1  45 ILE HG13 H  93.773 -18.259  -6.048 1.00 . A A . 319 ILE HG13 1 1 
        6 18356 1 1  45 ILE HG21 H  97.771 -17.735  -4.650 1.00 . A A . 319 ILE HG21 1 1 
        6 18357 1 1  45 ILE HG22 H  96.577 -18.686  -3.767 1.00 . A A . 319 ILE HG22 1 1 
        6 18358 1 1  45 ILE HG23 H  96.474 -16.926  -3.768 1.00 . A A . 319 ILE HG23 1 1 
        6 18359 1 1  45 ILE N    N  94.799 -16.453  -7.384 1.00 . A A . 319 ILE N    1 1 
        6 18360 1 1  45 ILE O    O  97.755 -15.181  -5.942 1.00 . A A . 319 ILE O    1 1 
        6 18361 1 1  46 GLU C    C  98.770 -14.250  -8.583 1.00 . A A . 320 GLU C    1 1 
        6 18362 1 1  46 GLU CA   C  98.793 -15.778  -8.441 1.00 . A A . 320 GLU CA   1 1 
        6 18363 1 1  46 GLU CB   C  99.099 -16.431  -9.803 1.00 . A A . 320 GLU CB   1 1 
        6 18364 1 1  46 GLU CD   C 101.543 -16.732  -9.301 1.00 . A A . 320 GLU CD   1 1 
        6 18365 1 1  46 GLU CG   C 100.530 -16.069 -10.230 1.00 . A A . 320 GLU CG   1 1 
        6 18366 1 1  46 GLU H    H  96.983 -16.888  -8.435 1.00 . A A . 320 GLU H    1 1 
        6 18367 1 1  46 GLU HA   H  99.581 -16.043  -7.751 1.00 . A A . 320 GLU HA   1 1 
        6 18368 1 1  46 GLU HB2  H  99.006 -17.504  -9.718 1.00 . A A . 320 GLU HB2  1 1 
        6 18369 1 1  46 GLU HB3  H  98.402 -16.065 -10.544 1.00 . A A . 320 GLU HB3  1 1 
        6 18370 1 1  46 GLU HG2  H 100.698 -16.409 -11.242 1.00 . A A . 320 GLU HG2  1 1 
        6 18371 1 1  46 GLU HG3  H 100.656 -14.997 -10.189 1.00 . A A . 320 GLU HG3  1 1 
        6 18372 1 1  46 GLU N    N  97.522 -16.271  -7.904 1.00 . A A . 320 GLU N    1 1 
        6 18373 1 1  46 GLU O    O  99.758 -13.585  -8.286 1.00 . A A . 320 GLU O    1 1 
        6 18374 1 1  46 GLU OE1  O 101.296 -17.841  -8.855 1.00 . A A . 320 GLU OE1  1 1 
        6 18375 1 1  46 GLU OE2  O 102.526 -16.093  -8.971 1.00 . A A . 320 GLU OE2  1 1 
        6 18376 1 1  47 ARG C    C  97.696 -11.521  -7.850 1.00 . A A . 321 ARG C    1 1 
        6 18377 1 1  47 ARG CA   C  97.501 -12.246  -9.184 1.00 . A A . 321 ARG CA   1 1 
        6 18378 1 1  47 ARG CB   C  96.123 -11.909  -9.758 1.00 . A A . 321 ARG CB   1 1 
        6 18379 1 1  47 ARG CD   C  94.747 -11.845 -11.844 1.00 . A A . 321 ARG CD   1 1 
        6 18380 1 1  47 ARG CG   C  96.084 -12.278 -11.242 1.00 . A A . 321 ARG CG   1 1 
        6 18381 1 1  47 ARG CZ   C  93.773 -11.787 -14.127 1.00 . A A . 321 ARG CZ   1 1 
        6 18382 1 1  47 ARG H    H  96.880 -14.281  -9.247 1.00 . A A . 321 ARG H    1 1 
        6 18383 1 1  47 ARG HA   H  98.257 -11.906  -9.877 1.00 . A A . 321 ARG HA   1 1 
        6 18384 1 1  47 ARG HB2  H  95.365 -12.465  -9.226 1.00 . A A . 321 ARG HB2  1 1 
        6 18385 1 1  47 ARG HB3  H  95.936 -10.851  -9.649 1.00 . A A . 321 ARG HB3  1 1 
        6 18386 1 1  47 ARG HD2  H  93.940 -12.267 -11.266 1.00 . A A . 321 ARG HD2  1 1 
        6 18387 1 1  47 ARG HD3  H  94.677 -10.767 -11.820 1.00 . A A . 321 ARG HD3  1 1 
        6 18388 1 1  47 ARG HE   H  95.225 -13.042 -13.526 1.00 . A A . 321 ARG HE   1 1 
        6 18389 1 1  47 ARG HG2  H  96.891 -11.779 -11.758 1.00 . A A . 321 ARG HG2  1 1 
        6 18390 1 1  47 ARG HG3  H  96.194 -13.347 -11.350 1.00 . A A . 321 ARG HG3  1 1 
        6 18391 1 1  47 ARG HH11 H  92.967 -10.405 -12.899 1.00 . A A . 321 ARG HH11 1 1 
        6 18392 1 1  47 ARG HH12 H  92.333 -10.436 -14.507 1.00 . A A . 321 ARG HH12 1 1 
        6 18393 1 1  47 ARG HH21 H  94.354 -13.023 -15.591 1.00 . A A . 321 ARG HH21 1 1 
        6 18394 1 1  47 ARG HH22 H  93.106 -11.898 -16.011 1.00 . A A . 321 ARG HH22 1 1 
        6 18395 1 1  47 ARG N    N  97.633 -13.700  -9.019 1.00 . A A . 321 ARG N    1 1 
        6 18396 1 1  47 ARG NE   N  94.640 -12.312 -13.234 1.00 . A A . 321 ARG NE   1 1 
        6 18397 1 1  47 ARG NH1  N  92.960 -10.797 -13.818 1.00 . A A . 321 ARG NH1  1 1 
        6 18398 1 1  47 ARG NH2  N  93.742 -12.273 -15.338 1.00 . A A . 321 ARG NH2  1 1 
        6 18399 1 1  47 ARG O    O  98.387 -10.503  -7.779 1.00 . A A . 321 ARG O    1 1 
        6 18400 1 1  48 LEU C    C  98.746 -11.580  -5.007 1.00 . A A . 322 LEU C    1 1 
        6 18401 1 1  48 LEU CA   C  97.281 -11.517  -5.447 1.00 . A A . 322 LEU CA   1 1 
        6 18402 1 1  48 LEU CB   C  96.406 -12.279  -4.450 1.00 . A A . 322 LEU CB   1 1 
        6 18403 1 1  48 LEU CD1  C  94.169 -13.389  -4.320 1.00 . A A . 322 LEU CD1  1 1 
        6 18404 1 1  48 LEU CD2  C  94.323 -10.894  -4.373 1.00 . A A . 322 LEU CD2  1 1 
        6 18405 1 1  48 LEU CG   C  94.942 -12.198  -4.889 1.00 . A A . 322 LEU CG   1 1 
        6 18406 1 1  48 LEU H    H  96.554 -12.875  -6.918 1.00 . A A . 322 LEU H    1 1 
        6 18407 1 1  48 LEU HA   H  96.967 -10.484  -5.464 1.00 . A A . 322 LEU HA   1 1 
        6 18408 1 1  48 LEU HB2  H  96.717 -13.314  -4.416 1.00 . A A . 322 LEU HB2  1 1 
        6 18409 1 1  48 LEU HB3  H  96.510 -11.839  -3.470 1.00 . A A . 322 LEU HB3  1 1 
        6 18410 1 1  48 LEU HD11 H  93.803 -13.142  -3.333 1.00 . A A . 322 LEU HD11 1 1 
        6 18411 1 1  48 LEU HD12 H  94.824 -14.245  -4.256 1.00 . A A . 322 LEU HD12 1 1 
        6 18412 1 1  48 LEU HD13 H  93.336 -13.619  -4.966 1.00 . A A . 322 LEU HD13 1 1 
        6 18413 1 1  48 LEU HD21 H  93.918 -11.052  -3.385 1.00 . A A . 322 LEU HD21 1 1 
        6 18414 1 1  48 LEU HD22 H  93.533 -10.582  -5.041 1.00 . A A . 322 LEU HD22 1 1 
        6 18415 1 1  48 LEU HD23 H  95.082 -10.126  -4.333 1.00 . A A . 322 LEU HD23 1 1 
        6 18416 1 1  48 LEU HG   H  94.890 -12.220  -5.969 1.00 . A A . 322 LEU HG   1 1 
        6 18417 1 1  48 LEU N    N  97.118 -12.081  -6.790 1.00 . A A . 322 LEU N    1 1 
        6 18418 1 1  48 LEU O    O  99.283 -10.623  -4.451 1.00 . A A . 322 LEU O    1 1 
        6 18419 1 1  49 ARG C    C 101.686 -11.833  -5.659 1.00 . A A . 323 ARG C    1 1 
        6 18420 1 1  49 ARG CA   C 100.824 -12.888  -4.967 1.00 . A A . 323 ARG CA   1 1 
        6 18421 1 1  49 ARG CB   C 101.275 -14.282  -5.423 1.00 . A A . 323 ARG CB   1 1 
        6 18422 1 1  49 ARG CD   C 102.832 -16.114  -4.772 1.00 . A A . 323 ARG CD   1 1 
        6 18423 1 1  49 ARG CG   C 102.675 -14.596  -4.879 1.00 . A A . 323 ARG CG   1 1 
        6 18424 1 1  49 ARG CZ   C 104.204 -17.395  -6.408 1.00 . A A . 323 ARG CZ   1 1 
        6 18425 1 1  49 ARG H    H  98.915 -13.441  -5.713 1.00 . A A . 323 ARG H    1 1 
        6 18426 1 1  49 ARG HA   H 100.956 -12.809  -3.899 1.00 . A A . 323 ARG HA   1 1 
        6 18427 1 1  49 ARG HB2  H 100.574 -15.018  -5.058 1.00 . A A . 323 ARG HB2  1 1 
        6 18428 1 1  49 ARG HB3  H 101.298 -14.314  -6.502 1.00 . A A . 323 ARG HB3  1 1 
        6 18429 1 1  49 ARG HD2  H 103.622 -16.346  -4.090 1.00 . A A . 323 ARG HD2  1 1 
        6 18430 1 1  49 ARG HD3  H 101.911 -16.528  -4.385 1.00 . A A . 323 ARG HD3  1 1 
        6 18431 1 1  49 ARG HE   H 102.399 -16.633  -6.781 1.00 . A A . 323 ARG HE   1 1 
        6 18432 1 1  49 ARG HG2  H 103.423 -14.198  -5.553 1.00 . A A . 323 ARG HG2  1 1 
        6 18433 1 1  49 ARG HG3  H 102.794 -14.154  -3.903 1.00 . A A . 323 ARG HG3  1 1 
        6 18434 1 1  49 ARG HH11 H 105.368 -16.767  -4.887 1.00 . A A . 323 ARG HH11 1 1 
        6 18435 1 1  49 ARG HH12 H 106.095 -17.892  -5.966 1.00 . A A . 323 ARG HH12 1 1 
        6 18436 1 1  49 ARG HH21 H 103.385 -18.100  -8.096 1.00 . A A . 323 ARG HH21 1 1 
        6 18437 1 1  49 ARG HH22 H 105.012 -18.616  -7.777 1.00 . A A . 323 ARG HH22 1 1 
        6 18438 1 1  49 ARG N    N  99.401 -12.707  -5.293 1.00 . A A . 323 ARG N    1 1 
        6 18439 1 1  49 ARG NE   N 103.100 -16.697  -6.099 1.00 . A A . 323 ARG NE   1 1 
        6 18440 1 1  49 ARG NH1  N 105.305 -17.342  -5.693 1.00 . A A . 323 ARG NH1  1 1 
        6 18441 1 1  49 ARG NH2  N 104.202 -18.092  -7.514 1.00 . A A . 323 ARG NH2  1 1 
        6 18442 1 1  49 ARG O    O 102.604 -11.275  -5.060 1.00 . A A . 323 ARG O    1 1 
        6 18443 1 1  50 ARG C    C 101.980  -9.170  -7.085 1.00 . A A . 324 ARG C    1 1 
        6 18444 1 1  50 ARG CA   C 102.103 -10.564  -7.696 1.00 . A A . 324 ARG CA   1 1 
        6 18445 1 1  50 ARG CB   C 101.591 -10.539  -9.138 1.00 . A A . 324 ARG CB   1 1 
        6 18446 1 1  50 ARG CD   C 102.102  -9.770 -11.463 1.00 . A A . 324 ARG CD   1 1 
        6 18447 1 1  50 ARG CG   C 102.569  -9.747 -10.008 1.00 . A A . 324 ARG CG   1 1 
        6 18448 1 1  50 ARG CZ   C 103.065  -8.983 -13.611 1.00 . A A . 324 ARG CZ   1 1 
        6 18449 1 1  50 ARG H    H 100.611 -12.020  -7.332 1.00 . A A . 324 ARG H    1 1 
        6 18450 1 1  50 ARG HA   H 103.146 -10.845  -7.704 1.00 . A A . 324 ARG HA   1 1 
        6 18451 1 1  50 ARG HB2  H 101.512 -11.551  -9.509 1.00 . A A . 324 ARG HB2  1 1 
        6 18452 1 1  50 ARG HB3  H 100.621 -10.066  -9.168 1.00 . A A . 324 ARG HB3  1 1 
        6 18453 1 1  50 ARG HD2  H 102.180 -10.775 -11.849 1.00 . A A . 324 ARG HD2  1 1 
        6 18454 1 1  50 ARG HD3  H 101.073  -9.447 -11.514 1.00 . A A . 324 ARG HD3  1 1 
        6 18455 1 1  50 ARG HE   H 103.429  -8.159 -11.815 1.00 . A A . 324 ARG HE   1 1 
        6 18456 1 1  50 ARG HG2  H 102.613  -8.726  -9.660 1.00 . A A . 324 ARG HG2  1 1 
        6 18457 1 1  50 ARG HG3  H 103.550 -10.192  -9.941 1.00 . A A . 324 ARG HG3  1 1 
        6 18458 1 1  50 ARG HH11 H 101.858 -10.582 -13.838 1.00 . A A . 324 ARG HH11 1 1 
        6 18459 1 1  50 ARG HH12 H 102.564  -9.967 -15.292 1.00 . A A . 324 ARG HH12 1 1 
        6 18460 1 1  50 ARG HH21 H 104.306  -7.418 -13.736 1.00 . A A . 324 ARG HH21 1 1 
        6 18461 1 1  50 ARG HH22 H 103.933  -8.199 -15.235 1.00 . A A . 324 ARG HH22 1 1 
        6 18462 1 1  50 ARG N    N 101.358 -11.548  -6.918 1.00 . A A . 324 ARG N    1 1 
        6 18463 1 1  50 ARG NE   N 102.939  -8.873 -12.272 1.00 . A A . 324 ARG NE   1 1 
        6 18464 1 1  50 ARG NH1  N 102.445  -9.919 -14.300 1.00 . A A . 324 ARG NH1  1 1 
        6 18465 1 1  50 ARG NH2  N 103.827  -8.134 -14.243 1.00 . A A . 324 ARG NH2  1 1 
        6 18466 1 1  50 ARG O    O 102.964  -8.442  -6.995 1.00 . A A . 324 ARG O    1 1 
        6 18467 1 1  51 SER C    C 101.361  -7.313  -4.774 1.00 . A A . 325 SER C    1 1 
        6 18468 1 1  51 SER CA   C 100.536  -7.499  -6.043 1.00 . A A . 325 SER CA   1 1 
        6 18469 1 1  51 SER CB   C  99.054  -7.327  -5.715 1.00 . A A . 325 SER CB   1 1 
        6 18470 1 1  51 SER H    H 100.025  -9.441  -6.733 1.00 . A A . 325 SER H    1 1 
        6 18471 1 1  51 SER HA   H 100.826  -6.740  -6.754 1.00 . A A . 325 SER HA   1 1 
        6 18472 1 1  51 SER HB2  H  98.684  -8.213  -5.231 1.00 . A A . 325 SER HB2  1 1 
        6 18473 1 1  51 SER HB3  H  98.929  -6.480  -5.049 1.00 . A A . 325 SER HB3  1 1 
        6 18474 1 1  51 SER HG   H  98.355  -7.932  -7.428 1.00 . A A . 325 SER HG   1 1 
        6 18475 1 1  51 SER N    N 100.773  -8.816  -6.640 1.00 . A A . 325 SER N    1 1 
        6 18476 1 1  51 SER O    O 101.976  -6.266  -4.575 1.00 . A A . 325 SER O    1 1 
        6 18477 1 1  51 SER OG   O  98.328  -7.118  -6.920 1.00 . A A . 325 SER OG   1 1 
        6 18478 1 1  52 LEU C    C 103.655  -8.117  -2.968 1.00 . A A . 326 LEU C    1 1 
        6 18479 1 1  52 LEU CA   C 102.163  -8.289  -2.688 1.00 . A A . 326 LEU CA   1 1 
        6 18480 1 1  52 LEU CB   C 101.939  -9.567  -1.878 1.00 . A A . 326 LEU CB   1 1 
        6 18481 1 1  52 LEU CD1  C 100.145 -11.027  -0.938 1.00 . A A . 326 LEU CD1  1 1 
        6 18482 1 1  52 LEU CD2  C 100.351  -8.655  -0.180 1.00 . A A . 326 LEU CD2  1 1 
        6 18483 1 1  52 LEU CG   C 100.497  -9.604  -1.373 1.00 . A A . 326 LEU CG   1 1 
        6 18484 1 1  52 LEU H    H 100.912  -9.166  -4.166 1.00 . A A . 326 LEU H    1 1 
        6 18485 1 1  52 LEU HA   H 101.820  -7.446  -2.110 1.00 . A A . 326 LEU HA   1 1 
        6 18486 1 1  52 LEU HB2  H 102.126 -10.428  -2.504 1.00 . A A . 326 LEU HB2  1 1 
        6 18487 1 1  52 LEU HB3  H 102.612  -9.581  -1.034 1.00 . A A . 326 LEU HB3  1 1 
        6 18488 1 1  52 LEU HD11 H 100.501 -11.195   0.068 1.00 . A A . 326 LEU HD11 1 1 
        6 18489 1 1  52 LEU HD12 H 100.613 -11.734  -1.607 1.00 . A A . 326 LEU HD12 1 1 
        6 18490 1 1  52 LEU HD13 H  99.073 -11.158  -0.968 1.00 . A A . 326 LEU HD13 1 1 
        6 18491 1 1  52 LEU HD21 H 100.972  -9.001   0.632 1.00 . A A . 326 LEU HD21 1 1 
        6 18492 1 1  52 LEU HD22 H  99.320  -8.635   0.139 1.00 . A A . 326 LEU HD22 1 1 
        6 18493 1 1  52 LEU HD23 H 100.658  -7.661  -0.470 1.00 . A A . 326 LEU HD23 1 1 
        6 18494 1 1  52 LEU HG   H  99.831  -9.295  -2.166 1.00 . A A . 326 LEU HG   1 1 
        6 18495 1 1  52 LEU N    N 101.402  -8.349  -3.938 1.00 . A A . 326 LEU N    1 1 
        6 18496 1 1  52 LEU O    O 104.311  -7.258  -2.380 1.00 . A A . 326 LEU O    1 1 
        6 18497 1 1  53 LYS C    C 105.984  -7.487  -4.790 1.00 . A A . 327 LYS C    1 1 
        6 18498 1 1  53 LYS CA   C 105.601  -8.861  -4.244 1.00 . A A . 327 LYS CA   1 1 
        6 18499 1 1  53 LYS CB   C 105.921  -9.928  -5.291 1.00 . A A . 327 LYS CB   1 1 
        6 18500 1 1  53 LYS CD   C 107.945 -11.109  -4.423 1.00 . A A . 327 LYS CD   1 1 
        6 18501 1 1  53 LYS CE   C 109.442 -10.904  -4.187 1.00 . A A . 327 LYS CE   1 1 
        6 18502 1 1  53 LYS CG   C 107.439 -10.076  -5.430 1.00 . A A . 327 LYS CG   1 1 
        6 18503 1 1  53 LYS H    H 103.600  -9.558  -4.356 1.00 . A A . 327 LYS H    1 1 
        6 18504 1 1  53 LYS HA   H 106.184  -9.056  -3.357 1.00 . A A . 327 LYS HA   1 1 
        6 18505 1 1  53 LYS HB2  H 105.492 -10.872  -4.986 1.00 . A A . 327 LYS HB2  1 1 
        6 18506 1 1  53 LYS HB3  H 105.503  -9.635  -6.242 1.00 . A A . 327 LYS HB3  1 1 
        6 18507 1 1  53 LYS HD2  H 107.414 -10.991  -3.491 1.00 . A A . 327 LYS HD2  1 1 
        6 18508 1 1  53 LYS HD3  H 107.778 -12.102  -4.810 1.00 . A A . 327 LYS HD3  1 1 
        6 18509 1 1  53 LYS HE2  H 109.652  -9.848  -4.100 1.00 . A A . 327 LYS HE2  1 1 
        6 18510 1 1  53 LYS HE3  H 109.736 -11.405  -3.276 1.00 . A A . 327 LYS HE3  1 1 
        6 18511 1 1  53 LYS HG2  H 107.677 -10.401  -6.433 1.00 . A A . 327 LYS HG2  1 1 
        6 18512 1 1  53 LYS HG3  H 107.912  -9.126  -5.237 1.00 . A A . 327 LYS HG3  1 1 
        6 18513 1 1  53 LYS HZ1  H 110.046 -12.495  -5.386 1.00 . A A . 327 LYS HZ1  1 1 
        6 18514 1 1  53 LYS HZ2  H 111.222 -11.286  -5.200 1.00 . A A . 327 LYS HZ2  1 1 
        6 18515 1 1  53 LYS HZ3  H 109.887 -11.023  -6.218 1.00 . A A . 327 LYS HZ3  1 1 
        6 18516 1 1  53 LYS N    N 104.179  -8.918  -3.896 1.00 . A A . 327 LYS N    1 1 
        6 18517 1 1  53 LYS NZ   N 110.207 -11.469  -5.334 1.00 . A A . 327 LYS NZ   1 1 
        6 18518 1 1  53 LYS O    O 107.034  -6.945  -4.442 1.00 . A A . 327 LYS O    1 1 
        6 18519 1 1  54 GLN C    C 105.416  -4.526  -5.144 1.00 . A A . 328 GLN C    1 1 
        6 18520 1 1  54 GLN CA   C 105.372  -5.610  -6.216 1.00 . A A . 328 GLN CA   1 1 
        6 18521 1 1  54 GLN CB   C 104.288  -5.275  -7.241 1.00 . A A . 328 GLN CB   1 1 
        6 18522 1 1  54 GLN CD   C 103.689  -3.751  -9.131 1.00 . A A . 328 GLN CD   1 1 
        6 18523 1 1  54 GLN CG   C 104.819  -4.235  -8.229 1.00 . A A . 328 GLN CG   1 1 
        6 18524 1 1  54 GLN H    H 104.289  -7.393  -5.855 1.00 . A A . 328 GLN H    1 1 
        6 18525 1 1  54 GLN HA   H 106.328  -5.638  -6.716 1.00 . A A . 328 GLN HA   1 1 
        6 18526 1 1  54 GLN HB2  H 104.010  -6.173  -7.776 1.00 . A A . 328 GLN HB2  1 1 
        6 18527 1 1  54 GLN HB3  H 103.423  -4.877  -6.733 1.00 . A A . 328 GLN HB3  1 1 
        6 18528 1 1  54 GLN HE21 H 104.814  -3.710 -10.767 1.00 . A A . 328 GLN HE21 1 1 
        6 18529 1 1  54 GLN HE22 H 103.198  -3.239 -10.986 1.00 . A A . 328 GLN HE22 1 1 
        6 18530 1 1  54 GLN HG2  H 105.227  -3.397  -7.682 1.00 . A A . 328 GLN HG2  1 1 
        6 18531 1 1  54 GLN HG3  H 105.594  -4.680  -8.835 1.00 . A A . 328 GLN HG3  1 1 
        6 18532 1 1  54 GLN N    N 105.114  -6.919  -5.624 1.00 . A A . 328 GLN N    1 1 
        6 18533 1 1  54 GLN NE2  N 103.920  -3.550 -10.400 1.00 . A A . 328 GLN NE2  1 1 
        6 18534 1 1  54 GLN O    O 106.289  -3.664  -5.167 1.00 . A A . 328 GLN O    1 1 
        6 18535 1 1  54 GLN OE1  O 102.566  -3.550  -8.668 1.00 . A A . 328 GLN OE1  1 1 
        6 18536 1 1  55 LEU C    C 105.691  -3.608  -2.272 1.00 . A A . 329 LEU C    1 1 
        6 18537 1 1  55 LEU CA   C 104.419  -3.590  -3.120 1.00 . A A . 329 LEU CA   1 1 
        6 18538 1 1  55 LEU CB   C 103.203  -3.861  -2.231 1.00 . A A . 329 LEU CB   1 1 
        6 18539 1 1  55 LEU CD1  C 100.703  -3.840  -2.235 1.00 . A A . 329 LEU CD1  1 1 
        6 18540 1 1  55 LEU CD2  C 101.971  -1.720  -2.606 1.00 . A A . 329 LEU CD2  1 1 
        6 18541 1 1  55 LEU CG   C 101.960  -3.229  -2.859 1.00 . A A . 329 LEU CG   1 1 
        6 18542 1 1  55 LEU H    H 103.816  -5.300  -4.219 1.00 . A A . 329 LEU H    1 1 
        6 18543 1 1  55 LEU HA   H 104.311  -2.611  -3.562 1.00 . A A . 329 LEU HA   1 1 
        6 18544 1 1  55 LEU HB2  H 103.058  -4.928  -2.133 1.00 . A A . 329 LEU HB2  1 1 
        6 18545 1 1  55 LEU HB3  H 103.370  -3.429  -1.259 1.00 . A A . 329 LEU HB3  1 1 
        6 18546 1 1  55 LEU HD11 H 100.675  -3.604  -1.181 1.00 . A A . 329 LEU HD11 1 1 
        6 18547 1 1  55 LEU HD12 H 100.721  -4.911  -2.364 1.00 . A A . 329 LEU HD12 1 1 
        6 18548 1 1  55 LEU HD13 H  99.827  -3.433  -2.718 1.00 . A A . 329 LEU HD13 1 1 
        6 18549 1 1  55 LEU HD21 H 101.030  -1.295  -2.921 1.00 . A A . 329 LEU HD21 1 1 
        6 18550 1 1  55 LEU HD22 H 102.776  -1.268  -3.167 1.00 . A A . 329 LEU HD22 1 1 
        6 18551 1 1  55 LEU HD23 H 102.116  -1.534  -1.553 1.00 . A A . 329 LEU HD23 1 1 
        6 18552 1 1  55 LEU HG   H 101.959  -3.418  -3.924 1.00 . A A . 329 LEU HG   1 1 
        6 18553 1 1  55 LEU N    N 104.481  -4.585  -4.193 1.00 . A A . 329 LEU N    1 1 
        6 18554 1 1  55 LEU O    O 106.221  -2.555  -1.913 1.00 . A A . 329 LEU O    1 1 
        6 18555 1 1  56 ALA C    C 108.614  -4.337  -1.939 1.00 . A A . 330 ALA C    1 1 
        6 18556 1 1  56 ALA CA   C 107.427  -4.950  -1.201 1.00 . A A . 330 ALA CA   1 1 
        6 18557 1 1  56 ALA CB   C 107.701  -6.429  -0.925 1.00 . A A . 330 ALA CB   1 1 
        6 18558 1 1  56 ALA H    H 105.745  -5.614  -2.319 1.00 . A A . 330 ALA H    1 1 
        6 18559 1 1  56 ALA HA   H 107.294  -4.437  -0.261 1.00 . A A . 330 ALA HA   1 1 
        6 18560 1 1  56 ALA HB1  H 107.901  -6.939  -1.856 1.00 . A A . 330 ALA HB1  1 1 
        6 18561 1 1  56 ALA HB2  H 106.839  -6.873  -0.450 1.00 . A A . 330 ALA HB2  1 1 
        6 18562 1 1  56 ALA HB3  H 108.558  -6.520  -0.273 1.00 . A A . 330 ALA HB3  1 1 
        6 18563 1 1  56 ALA N    N 106.203  -4.809  -1.995 1.00 . A A . 330 ALA N    1 1 
        6 18564 1 1  56 ALA O    O 109.364  -3.531  -1.382 1.00 . A A . 330 ALA O    1 1 
        6 18565 1 1  57 ASP C    C 109.805  -2.625  -4.123 1.00 . A A . 331 ASP C    1 1 
        6 18566 1 1  57 ASP CA   C 109.840  -4.159  -4.053 1.00 . A A . 331 ASP CA   1 1 
        6 18567 1 1  57 ASP CB   C 109.720  -4.728  -5.471 1.00 . A A . 331 ASP CB   1 1 
        6 18568 1 1  57 ASP CG   C 109.984  -6.233  -5.470 1.00 . A A . 331 ASP CG   1 1 
        6 18569 1 1  57 ASP H    H 108.146  -5.369  -3.591 1.00 . A A . 331 ASP H    1 1 
        6 18570 1 1  57 ASP HA   H 110.788  -4.466  -3.639 1.00 . A A . 331 ASP HA   1 1 
        6 18571 1 1  57 ASP HB2  H 108.725  -4.540  -5.846 1.00 . A A . 331 ASP HB2  1 1 
        6 18572 1 1  57 ASP HB3  H 110.439  -4.241  -6.112 1.00 . A A . 331 ASP HB3  1 1 
        6 18573 1 1  57 ASP N    N 108.759  -4.699  -3.214 1.00 . A A . 331 ASP N    1 1 
        6 18574 1 1  57 ASP O    O 110.835  -1.966  -3.996 1.00 . A A . 331 ASP O    1 1 
        6 18575 1 1  57 ASP OD1  O 110.815  -6.676  -4.692 1.00 . A A . 331 ASP OD1  1 1 
        6 18576 1 1  57 ASP OD2  O 109.349  -6.923  -6.250 1.00 . A A . 331 ASP OD2  1 1 
        6 18577 1 1  58 ASP C    C 108.944   0.107  -3.141 1.00 . A A . 332 ASP C    1 1 
        6 18578 1 1  58 ASP CA   C 108.443  -0.610  -4.397 1.00 . A A . 332 ASP CA   1 1 
        6 18579 1 1  58 ASP CB   C 106.965  -0.270  -4.616 1.00 . A A . 332 ASP CB   1 1 
        6 18580 1 1  58 ASP CG   C 106.561  -0.535  -6.067 1.00 . A A . 332 ASP CG   1 1 
        6 18581 1 1  58 ASP H    H 107.823  -2.637  -4.374 1.00 . A A . 332 ASP H    1 1 
        6 18582 1 1  58 ASP HA   H 109.006  -0.256  -5.246 1.00 . A A . 332 ASP HA   1 1 
        6 18583 1 1  58 ASP HB2  H 106.358  -0.877  -3.961 1.00 . A A . 332 ASP HB2  1 1 
        6 18584 1 1  58 ASP HB3  H 106.801   0.773  -4.388 1.00 . A A . 332 ASP HB3  1 1 
        6 18585 1 1  58 ASP N    N 108.608  -2.064  -4.294 1.00 . A A . 332 ASP N    1 1 
        6 18586 1 1  58 ASP O    O 109.695   1.074  -3.232 1.00 . A A . 332 ASP O    1 1 
        6 18587 1 1  58 ASP OD1  O 107.073  -1.481  -6.647 1.00 . A A . 332 ASP OD1  1 1 
        6 18588 1 1  58 ASP OD2  O 105.744   0.213  -6.577 1.00 . A A . 332 ASP OD2  1 1 
        6 18589 1 1  59 ARG C    C 110.477   0.282  -0.543 1.00 . A A . 333 ARG C    1 1 
        6 18590 1 1  59 ARG CA   C 108.951   0.226  -0.694 1.00 . A A . 333 ARG CA   1 1 
        6 18591 1 1  59 ARG CB   C 108.355  -0.566   0.472 1.00 . A A . 333 ARG CB   1 1 
        6 18592 1 1  59 ARG CD   C 107.696  -0.467   2.879 1.00 . A A . 333 ARG CD   1 1 
        6 18593 1 1  59 ARG CG   C 108.362   0.298   1.735 1.00 . A A . 333 ARG CG   1 1 
        6 18594 1 1  59 ARG CZ   C 108.171  -2.482   4.247 1.00 . A A . 333 ARG CZ   1 1 
        6 18595 1 1  59 ARG H    H 107.953  -1.170  -1.951 1.00 . A A . 333 ARG H    1 1 
        6 18596 1 1  59 ARG HA   H 108.563   1.232  -0.659 1.00 . A A . 333 ARG HA   1 1 
        6 18597 1 1  59 ARG HB2  H 107.340  -0.848   0.233 1.00 . A A . 333 ARG HB2  1 1 
        6 18598 1 1  59 ARG HB3  H 108.946  -1.453   0.644 1.00 . A A . 333 ARG HB3  1 1 
        6 18599 1 1  59 ARG HD2  H 107.586   0.187   3.731 1.00 . A A . 333 ARG HD2  1 1 
        6 18600 1 1  59 ARG HD3  H 106.720  -0.805   2.562 1.00 . A A . 333 ARG HD3  1 1 
        6 18601 1 1  59 ARG HE   H 109.356  -1.781   2.782 1.00 . A A . 333 ARG HE   1 1 
        6 18602 1 1  59 ARG HG2  H 109.382   0.534   2.004 1.00 . A A . 333 ARG HG2  1 1 
        6 18603 1 1  59 ARG HG3  H 107.817   1.211   1.550 1.00 . A A . 333 ARG HG3  1 1 
        6 18604 1 1  59 ARG HH11 H 106.425  -1.599   4.738 1.00 . A A . 333 ARG HH11 1 1 
        6 18605 1 1  59 ARG HH12 H 106.835  -3.006   5.656 1.00 . A A . 333 ARG HH12 1 1 
        6 18606 1 1  59 ARG HH21 H 109.819  -3.594   4.013 1.00 . A A . 333 ARG HH21 1 1 
        6 18607 1 1  59 ARG HH22 H 108.730  -4.121   5.252 1.00 . A A . 333 ARG HH22 1 1 
        6 18608 1 1  59 ARG N    N 108.548  -0.391  -1.966 1.00 . A A . 333 ARG N    1 1 
        6 18609 1 1  59 ARG NE   N 108.515  -1.625   3.263 1.00 . A A . 333 ARG NE   1 1 
        6 18610 1 1  59 ARG NH1  N 107.053  -2.350   4.934 1.00 . A A . 333 ARG NH1  1 1 
        6 18611 1 1  59 ARG NH2  N 108.968  -3.477   4.526 1.00 . A A . 333 ARG NH2  1 1 
        6 18612 1 1  59 ARG O    O 111.041   1.330  -0.220 1.00 . A A . 333 ARG O    1 1 
        6 18613 1 1  60 THR C    C 113.302   0.096  -1.618 1.00 . A A . 334 THR C    1 1 
        6 18614 1 1  60 THR CA   C 112.607  -0.912  -0.694 1.00 . A A . 334 THR CA   1 1 
        6 18615 1 1  60 THR CB   C 113.088  -2.323  -1.031 1.00 . A A . 334 THR CB   1 1 
        6 18616 1 1  60 THR CG2  C 112.543  -3.310   0.003 1.00 . A A . 334 THR CG2  1 1 
        6 18617 1 1  60 THR H    H 110.646  -1.644  -1.082 1.00 . A A . 334 THR H    1 1 
        6 18618 1 1  60 THR HA   H 112.880  -0.690   0.327 1.00 . A A . 334 THR HA   1 1 
        6 18619 1 1  60 THR HB   H 114.166  -2.350  -1.014 1.00 . A A . 334 THR HB   1 1 
        6 18620 1 1  60 THR HG1  H 113.223  -2.304  -2.971 1.00 . A A . 334 THR HG1  1 1 
        6 18621 1 1  60 THR HG21 H 111.494  -3.485  -0.184 1.00 . A A . 334 THR HG21 1 1 
        6 18622 1 1  60 THR HG22 H 112.668  -2.899   0.994 1.00 . A A . 334 THR HG22 1 1 
        6 18623 1 1  60 THR HG23 H 113.083  -4.243  -0.070 1.00 . A A . 334 THR HG23 1 1 
        6 18624 1 1  60 THR N    N 111.145  -0.842  -0.815 1.00 . A A . 334 THR N    1 1 
        6 18625 1 1  60 THR O    O 114.167   0.858  -1.180 1.00 . A A . 334 THR O    1 1 
        6 18626 1 1  60 THR OG1  O 112.624  -2.683  -2.325 1.00 . A A . 334 THR OG1  1 1 
        6 18627 1 1  61 LEU C    C 113.335   2.485  -3.474 1.00 . A A . 335 LEU C    1 1 
        6 18628 1 1  61 LEU CA   C 113.512   1.018  -3.873 1.00 . A A . 335 LEU CA   1 1 
        6 18629 1 1  61 LEU CB   C 112.889   0.784  -5.250 1.00 . A A . 335 LEU CB   1 1 
        6 18630 1 1  61 LEU CD1  C 112.455  -0.963  -6.983 1.00 . A A . 335 LEU CD1  1 1 
        6 18631 1 1  61 LEU CD2  C 114.785  -0.544  -6.189 1.00 . A A . 335 LEU CD2  1 1 
        6 18632 1 1  61 LEU CG   C 113.313  -0.589  -5.774 1.00 . A A . 335 LEU CG   1 1 
        6 18633 1 1  61 LEU H    H 112.203  -0.505  -3.183 1.00 . A A . 335 LEU H    1 1 
        6 18634 1 1  61 LEU HA   H 114.568   0.803  -3.935 1.00 . A A . 335 LEU HA   1 1 
        6 18635 1 1  61 LEU HB2  H 111.812   0.825  -5.170 1.00 . A A . 335 LEU HB2  1 1 
        6 18636 1 1  61 LEU HB3  H 113.228   1.546  -5.935 1.00 . A A . 335 LEU HB3  1 1 
        6 18637 1 1  61 LEU HD11 H 111.478  -1.279  -6.648 1.00 . A A . 335 LEU HD11 1 1 
        6 18638 1 1  61 LEU HD12 H 112.928  -1.771  -7.523 1.00 . A A . 335 LEU HD12 1 1 
        6 18639 1 1  61 LEU HD13 H 112.354  -0.106  -7.632 1.00 . A A . 335 LEU HD13 1 1 
        6 18640 1 1  61 LEU HD21 H 114.948   0.298  -6.844 1.00 . A A . 335 LEU HD21 1 1 
        6 18641 1 1  61 LEU HD22 H 115.042  -1.457  -6.706 1.00 . A A . 335 LEU HD22 1 1 
        6 18642 1 1  61 LEU HD23 H 115.404  -0.442  -5.309 1.00 . A A . 335 LEU HD23 1 1 
        6 18643 1 1  61 LEU HG   H 113.178  -1.327  -4.995 1.00 . A A . 335 LEU HG   1 1 
        6 18644 1 1  61 LEU N    N 112.906   0.111  -2.893 1.00 . A A . 335 LEU N    1 1 
        6 18645 1 1  61 LEU O    O 114.242   3.296  -3.652 1.00 . A A . 335 LEU O    1 1 
        6 18646 1 1  62 LEU C    C 112.914   4.625  -1.378 1.00 . A A . 336 LEU C    1 1 
        6 18647 1 1  62 LEU CA   C 111.903   4.185  -2.443 1.00 . A A . 336 LEU CA   1 1 
        6 18648 1 1  62 LEU CB   C 110.486   4.258  -1.863 1.00 . A A . 336 LEU CB   1 1 
        6 18649 1 1  62 LEU CD1  C 109.503   6.304  -2.912 1.00 . A A . 336 LEU CD1  1 1 
        6 18650 1 1  62 LEU CD2  C 109.051   5.790  -0.508 1.00 . A A . 336 LEU CD2  1 1 
        6 18651 1 1  62 LEU CG   C 110.094   5.720  -1.627 1.00 . A A . 336 LEU CG   1 1 
        6 18652 1 1  62 LEU H    H 111.479   2.135  -2.811 1.00 . A A . 336 LEU H    1 1 
        6 18653 1 1  62 LEU HA   H 111.969   4.855  -3.286 1.00 . A A . 336 LEU HA   1 1 
        6 18654 1 1  62 LEU HB2  H 109.791   3.807  -2.557 1.00 . A A . 336 LEU HB2  1 1 
        6 18655 1 1  62 LEU HB3  H 110.454   3.726  -0.925 1.00 . A A . 336 LEU HB3  1 1 
        6 18656 1 1  62 LEU HD11 H 109.103   7.287  -2.709 1.00 . A A . 336 LEU HD11 1 1 
        6 18657 1 1  62 LEU HD12 H 108.713   5.661  -3.269 1.00 . A A . 336 LEU HD12 1 1 
        6 18658 1 1  62 LEU HD13 H 110.275   6.377  -3.663 1.00 . A A . 336 LEU HD13 1 1 
        6 18659 1 1  62 LEU HD21 H 108.084   5.508  -0.898 1.00 . A A . 336 LEU HD21 1 1 
        6 18660 1 1  62 LEU HD22 H 109.003   6.798  -0.123 1.00 . A A . 336 LEU HD22 1 1 
        6 18661 1 1  62 LEU HD23 H 109.329   5.114   0.287 1.00 . A A . 336 LEU HD23 1 1 
        6 18662 1 1  62 LEU HG   H 110.969   6.286  -1.343 1.00 . A A . 336 LEU HG   1 1 
        6 18663 1 1  62 LEU N    N 112.175   2.815  -2.901 1.00 . A A . 336 LEU N    1 1 
        6 18664 1 1  62 LEU O    O 113.504   5.701  -1.474 1.00 . A A . 336 LEU O    1 1 
        6 18665 1 1  63 MET C    C 115.497   4.350   0.165 1.00 . A A . 337 MET C    1 1 
        6 18666 1 1  63 MET CA   C 114.086   4.066   0.699 1.00 . A A . 337 MET CA   1 1 
        6 18667 1 1  63 MET CB   C 114.143   2.882   1.668 1.00 . A A . 337 MET CB   1 1 
        6 18668 1 1  63 MET CE   C 113.612   1.592   4.727 1.00 . A A . 337 MET CE   1 1 
        6 18669 1 1  63 MET CG   C 114.779   3.323   2.987 1.00 . A A . 337 MET CG   1 1 
        6 18670 1 1  63 MET H    H 112.643   2.916  -0.367 1.00 . A A . 337 MET H    1 1 
        6 18671 1 1  63 MET HA   H 113.733   4.934   1.235 1.00 . A A . 337 MET HA   1 1 
        6 18672 1 1  63 MET HB2  H 113.142   2.521   1.854 1.00 . A A . 337 MET HB2  1 1 
        6 18673 1 1  63 MET HB3  H 114.737   2.090   1.234 1.00 . A A . 337 MET HB3  1 1 
        6 18674 1 1  63 MET HE1  H 112.878   1.388   3.960 1.00 . A A . 337 MET HE1  1 1 
        6 18675 1 1  63 MET HE2  H 113.325   2.476   5.281 1.00 . A A . 337 MET HE2  1 1 
        6 18676 1 1  63 MET HE3  H 113.667   0.752   5.400 1.00 . A A . 337 MET HE3  1 1 
        6 18677 1 1  63 MET HG2  H 115.665   3.906   2.783 1.00 . A A . 337 MET HG2  1 1 
        6 18678 1 1  63 MET HG3  H 114.074   3.923   3.544 1.00 . A A . 337 MET HG3  1 1 
        6 18679 1 1  63 MET N    N 113.141   3.762  -0.386 1.00 . A A . 337 MET N    1 1 
        6 18680 1 1  63 MET O    O 116.111   5.362   0.511 1.00 . A A . 337 MET O    1 1 
        6 18681 1 1  63 MET SD   S 115.228   1.862   3.958 1.00 . A A . 337 MET SD   1 1 
        6 18682 1 1  64 ALA C    C 117.479   4.923  -2.057 1.00 . A A . 338 ALA C    1 1 
        6 18683 1 1  64 ALA CA   C 117.331   3.617  -1.270 1.00 . A A . 338 ALA CA   1 1 
        6 18684 1 1  64 ALA CB   C 117.643   2.433  -2.186 1.00 . A A . 338 ALA CB   1 1 
        6 18685 1 1  64 ALA H    H 115.437   2.702  -0.972 1.00 . A A . 338 ALA H    1 1 
        6 18686 1 1  64 ALA HA   H 118.043   3.621  -0.459 1.00 . A A . 338 ALA HA   1 1 
        6 18687 1 1  64 ALA HB1  H 116.926   2.403  -2.994 1.00 . A A . 338 ALA HB1  1 1 
        6 18688 1 1  64 ALA HB2  H 117.586   1.515  -1.619 1.00 . A A . 338 ALA HB2  1 1 
        6 18689 1 1  64 ALA HB3  H 118.637   2.543  -2.591 1.00 . A A . 338 ALA HB3  1 1 
        6 18690 1 1  64 ALA N    N 115.984   3.471  -0.711 1.00 . A A . 338 ALA N    1 1 
        6 18691 1 1  64 ALA O    O 118.459   5.646  -1.891 1.00 . A A . 338 ALA O    1 1 
        6 18692 1 1  65 GLY C    C 116.689   7.714  -2.918 1.00 . A A . 339 GLY C    1 1 
        6 18693 1 1  65 GLY CA   C 116.542   6.432  -3.742 1.00 . A A . 339 GLY CA   1 1 
        6 18694 1 1  65 GLY H    H 115.720   4.635  -2.971 1.00 . A A . 339 GLY H    1 1 
        6 18695 1 1  65 GLY HA2  H 117.382   6.350  -4.416 1.00 . A A . 339 GLY HA2  1 1 
        6 18696 1 1  65 GLY HA3  H 115.633   6.492  -4.321 1.00 . A A . 339 GLY HA3  1 1 
        6 18697 1 1  65 GLY N    N 116.490   5.232  -2.898 1.00 . A A . 339 GLY N    1 1 
        6 18698 1 1  65 GLY O    O 117.545   8.553  -3.210 1.00 . A A . 339 GLY O    1 1 
        6 18699 1 1  66 VAL C    C 117.288   9.203  -0.354 1.00 . A A . 340 VAL C    1 1 
        6 18700 1 1  66 VAL CA   C 115.910   9.046  -1.021 1.00 . A A . 340 VAL CA   1 1 
        6 18701 1 1  66 VAL CB   C 114.789   8.977   0.044 1.00 . A A . 340 VAL CB   1 1 
        6 18702 1 1  66 VAL CG1  C 114.749  10.267   0.880 1.00 . A A . 340 VAL CG1  1 1 
        6 18703 1 1  66 VAL CG2  C 113.431   8.815  -0.650 1.00 . A A . 340 VAL CG2  1 1 
        6 18704 1 1  66 VAL H    H 115.249   7.124  -1.654 1.00 . A A . 340 VAL H    1 1 
        6 18705 1 1  66 VAL HA   H 115.734   9.908  -1.647 1.00 . A A . 340 VAL HA   1 1 
        6 18706 1 1  66 VAL HB   H 114.963   8.132   0.694 1.00 . A A . 340 VAL HB   1 1 
        6 18707 1 1  66 VAL HG11 H 113.776  10.370   1.337 1.00 . A A . 340 VAL HG11 1 1 
        6 18708 1 1  66 VAL HG12 H 114.937  11.116   0.240 1.00 . A A . 340 VAL HG12 1 1 
        6 18709 1 1  66 VAL HG13 H 115.505  10.220   1.649 1.00 . A A . 340 VAL HG13 1 1 
        6 18710 1 1  66 VAL HG21 H 113.208   9.706  -1.216 1.00 . A A . 340 VAL HG21 1 1 
        6 18711 1 1  66 VAL HG22 H 112.664   8.663   0.095 1.00 . A A . 340 VAL HG22 1 1 
        6 18712 1 1  66 VAL HG23 H 113.456   7.967  -1.313 1.00 . A A . 340 VAL HG23 1 1 
        6 18713 1 1  66 VAL N    N 115.878   7.844  -1.865 1.00 . A A . 340 VAL N    1 1 
        6 18714 1 1  66 VAL O    O 117.883  10.279  -0.396 1.00 . A A . 340 VAL O    1 1 
        6 18715 1 1  67 SER C    C 120.237   8.665  -0.029 1.00 . A A . 341 SER C    1 1 
        6 18716 1 1  67 SER CA   C 119.122   8.152   0.895 1.00 . A A . 341 SER CA   1 1 
        6 18717 1 1  67 SER CB   C 119.482   6.750   1.384 1.00 . A A . 341 SER CB   1 1 
        6 18718 1 1  67 SER H    H 117.305   7.274   0.206 1.00 . A A . 341 SER H    1 1 
        6 18719 1 1  67 SER HA   H 119.052   8.807   1.750 1.00 . A A . 341 SER HA   1 1 
        6 18720 1 1  67 SER HB2  H 118.626   6.295   1.850 1.00 . A A . 341 SER HB2  1 1 
        6 18721 1 1  67 SER HB3  H 119.792   6.145   0.540 1.00 . A A . 341 SER HB3  1 1 
        6 18722 1 1  67 SER HG   H 120.326   6.257   3.067 1.00 . A A . 341 SER HG   1 1 
        6 18723 1 1  67 SER N    N 117.812   8.115   0.219 1.00 . A A . 341 SER N    1 1 
        6 18724 1 1  67 SER O    O 120.957   9.615   0.304 1.00 . A A . 341 SER O    1 1 
        6 18725 1 1  67 SER OG   O 120.535   6.842   2.337 1.00 . A A . 341 SER OG   1 1 
        6 18726 1 1  68 HIS C    C 121.356   9.951  -2.512 1.00 . A A . 342 HIS C    1 1 
        6 18727 1 1  68 HIS CA   C 121.388   8.454  -2.183 1.00 . A A . 342 HIS CA   1 1 
        6 18728 1 1  68 HIS CB   C 121.235   7.648  -3.472 1.00 . A A . 342 HIS CB   1 1 
        6 18729 1 1  68 HIS CD2  C 123.513   6.536  -4.172 1.00 . A A . 342 HIS CD2  1 1 
        6 18730 1 1  68 HIS CE1  C 124.122   7.979  -5.669 1.00 . A A . 342 HIS CE1  1 1 
        6 18731 1 1  68 HIS CG   C 122.527   7.490  -4.229 1.00 . A A . 342 HIS CG   1 1 
        6 18732 1 1  68 HIS H    H 119.698   7.377  -1.470 1.00 . A A . 342 HIS H    1 1 
        6 18733 1 1  68 HIS HA   H 122.347   8.219  -1.745 1.00 . A A . 342 HIS HA   1 1 
        6 18734 1 1  68 HIS HB2  H 120.862   6.667  -3.226 1.00 . A A . 342 HIS HB2  1 1 
        6 18735 1 1  68 HIS HB3  H 120.513   8.143  -4.106 1.00 . A A . 342 HIS HB3  1 1 
        6 18736 1 1  68 HIS HD1  H 122.450   9.204  -5.472 1.00 . A A . 342 HIS HD1  1 1 
        6 18737 1 1  68 HIS HD2  H 123.509   5.675  -3.519 1.00 . A A . 342 HIS HD2  1 1 
        6 18738 1 1  68 HIS HE1  H 124.685   8.494  -6.434 1.00 . A A . 342 HIS HE1  1 1 
        6 18739 1 1  68 HIS N    N 120.334   8.080  -1.228 1.00 . A A . 342 HIS N    1 1 
        6 18740 1 1  68 HIS ND1  N 122.936   8.399  -5.191 1.00 . A A . 342 HIS ND1  1 1 
        6 18741 1 1  68 HIS NE2  N 124.520   6.847  -5.081 1.00 . A A . 342 HIS NE2  1 1 
        6 18742 1 1  68 HIS O    O 122.319  10.664  -2.246 1.00 . A A . 342 HIS O    1 1 
        6 18743 1 1  69 ASP C    C 120.468  12.828  -2.275 1.00 . A A . 343 ASP C    1 1 
        6 18744 1 1  69 ASP CA   C 120.086  11.849  -3.399 1.00 . A A . 343 ASP CA   1 1 
        6 18745 1 1  69 ASP CB   C 118.646  12.130  -3.842 1.00 . A A . 343 ASP CB   1 1 
        6 18746 1 1  69 ASP CG   C 118.302  11.321  -5.093 1.00 . A A . 343 ASP CG   1 1 
        6 18747 1 1  69 ASP H    H 119.426   9.852  -3.059 1.00 . A A . 343 ASP H    1 1 
        6 18748 1 1  69 ASP HA   H 120.740  12.018  -4.241 1.00 . A A . 343 ASP HA   1 1 
        6 18749 1 1  69 ASP HB2  H 117.969  11.861  -3.044 1.00 . A A . 343 ASP HB2  1 1 
        6 18750 1 1  69 ASP HB3  H 118.540  13.183  -4.059 1.00 . A A . 343 ASP HB3  1 1 
        6 18751 1 1  69 ASP N    N 120.207  10.443  -2.985 1.00 . A A . 343 ASP N    1 1 
        6 18752 1 1  69 ASP O    O 121.150  13.825  -2.521 1.00 . A A . 343 ASP O    1 1 
        6 18753 1 1  69 ASP OD1  O 118.783  10.204  -5.213 1.00 . A A . 343 ASP OD1  1 1 
        6 18754 1 1  69 ASP OD2  O 117.554  11.830  -5.913 1.00 . A A . 343 ASP OD2  1 1 
        6 18755 1 1  70 LEU C    C 121.822  13.534   0.349 1.00 . A A . 344 LEU C    1 1 
        6 18756 1 1  70 LEU CA   C 120.318  13.405   0.094 1.00 . A A . 344 LEU CA   1 1 
        6 18757 1 1  70 LEU CB   C 119.634  12.855   1.347 1.00 . A A . 344 LEU CB   1 1 
        6 18758 1 1  70 LEU CD1  C 117.456  11.980   2.204 1.00 . A A . 344 LEU CD1  1 1 
        6 18759 1 1  70 LEU CD2  C 117.594  14.297   1.273 1.00 . A A . 344 LEU CD2  1 1 
        6 18760 1 1  70 LEU CG   C 118.119  12.864   1.145 1.00 . A A . 344 LEU CG   1 1 
        6 18761 1 1  70 LEU H    H 119.480  11.734  -0.916 1.00 . A A . 344 LEU H    1 1 
        6 18762 1 1  70 LEU HA   H 119.918  14.386  -0.109 1.00 . A A . 344 LEU HA   1 1 
        6 18763 1 1  70 LEU HB2  H 119.971  11.843   1.526 1.00 . A A . 344 LEU HB2  1 1 
        6 18764 1 1  70 LEU HB3  H 119.885  13.473   2.196 1.00 . A A . 344 LEU HB3  1 1 
        6 18765 1 1  70 LEU HD11 H 117.868  12.213   3.175 1.00 . A A . 344 LEU HD11 1 1 
        6 18766 1 1  70 LEU HD12 H 117.643  10.941   1.974 1.00 . A A . 344 LEU HD12 1 1 
        6 18767 1 1  70 LEU HD13 H 116.392  12.162   2.211 1.00 . A A . 344 LEU HD13 1 1 
        6 18768 1 1  70 LEU HD21 H 116.570  14.276   1.617 1.00 . A A . 344 LEU HD21 1 1 
        6 18769 1 1  70 LEU HD22 H 117.641  14.785   0.309 1.00 . A A . 344 LEU HD22 1 1 
        6 18770 1 1  70 LEU HD23 H 118.201  14.840   1.982 1.00 . A A . 344 LEU HD23 1 1 
        6 18771 1 1  70 LEU HG   H 117.886  12.481   0.161 1.00 . A A . 344 LEU HG   1 1 
        6 18772 1 1  70 LEU N    N 120.028  12.536  -1.051 1.00 . A A . 344 LEU N    1 1 
        6 18773 1 1  70 LEU O    O 122.292  14.578   0.813 1.00 . A A . 344 LEU O    1 1 
        6 18774 1 1  71 ARG C    C 124.732  13.650  -0.472 1.00 . A A . 345 ARG C    1 1 
        6 18775 1 1  71 ARG CA   C 124.035  12.492   0.258 1.00 . A A . 345 ARG CA   1 1 
        6 18776 1 1  71 ARG CB   C 124.640  11.166  -0.206 1.00 . A A . 345 ARG CB   1 1 
        6 18777 1 1  71 ARG CD   C 124.460   8.688   0.059 1.00 . A A . 345 ARG CD   1 1 
        6 18778 1 1  71 ARG CG   C 124.165  10.038   0.712 1.00 . A A . 345 ARG CG   1 1 
        6 18779 1 1  71 ARG CZ   C 123.405   6.444   0.157 1.00 . A A . 345 ARG CZ   1 1 
        6 18780 1 1  71 ARG H    H 122.166  11.677  -0.345 1.00 . A A . 345 ARG H    1 1 
        6 18781 1 1  71 ARG HA   H 124.216  12.596   1.317 1.00 . A A . 345 ARG HA   1 1 
        6 18782 1 1  71 ARG HB2  H 124.326  10.963  -1.220 1.00 . A A . 345 ARG HB2  1 1 
        6 18783 1 1  71 ARG HB3  H 125.717  11.228  -0.168 1.00 . A A . 345 ARG HB3  1 1 
        6 18784 1 1  71 ARG HD2  H 124.163   8.723  -0.977 1.00 . A A . 345 ARG HD2  1 1 
        6 18785 1 1  71 ARG HD3  H 125.520   8.486   0.120 1.00 . A A . 345 ARG HD3  1 1 
        6 18786 1 1  71 ARG HE   H 123.429   7.772   1.667 1.00 . A A . 345 ARG HE   1 1 
        6 18787 1 1  71 ARG HG2  H 124.684  10.104   1.659 1.00 . A A . 345 ARG HG2  1 1 
        6 18788 1 1  71 ARG HG3  H 123.102  10.130   0.877 1.00 . A A . 345 ARG HG3  1 1 
        6 18789 1 1  71 ARG HH11 H 124.285   6.813  -1.620 1.00 . A A . 345 ARG HH11 1 1 
        6 18790 1 1  71 ARG HH12 H 123.511   5.274  -1.475 1.00 . A A . 345 ARG HH12 1 1 
        6 18791 1 1  71 ARG HH21 H 122.452   5.759   1.780 1.00 . A A . 345 ARG HH21 1 1 
        6 18792 1 1  71 ARG HH22 H 122.489   4.683   0.422 1.00 . A A . 345 ARG HH22 1 1 
        6 18793 1 1  71 ARG N    N 122.585  12.483   0.029 1.00 . A A . 345 ARG N    1 1 
        6 18794 1 1  71 ARG NE   N 123.716   7.621   0.742 1.00 . A A . 345 ARG NE   1 1 
        6 18795 1 1  71 ARG NH1  N 123.763   6.156  -1.077 1.00 . A A . 345 ARG NH1  1 1 
        6 18796 1 1  71 ARG NH2  N 122.730   5.560   0.839 1.00 . A A . 345 ARG NH2  1 1 
        6 18797 1 1  71 ARG O    O 125.685  14.231   0.055 1.00 . A A . 345 ARG O    1 1 
        6 18798 1 1  72 THR C    C 124.875  16.407  -1.741 1.00 . A A . 346 THR C    1 1 
        6 18799 1 1  72 THR CA   C 124.874  15.046  -2.466 1.00 . A A . 346 THR CA   1 1 
        6 18800 1 1  72 THR CB   C 124.198  15.155  -3.843 1.00 . A A . 346 THR CB   1 1 
        6 18801 1 1  72 THR CG2  C 125.038  16.051  -4.755 1.00 . A A . 346 THR CG2  1 1 
        6 18802 1 1  72 THR H    H 123.418  13.571  -1.990 1.00 . A A . 346 THR H    1 1 
        6 18803 1 1  72 THR HA   H 125.902  14.753  -2.622 1.00 . A A . 346 THR HA   1 1 
        6 18804 1 1  72 THR HB   H 123.215  15.576  -3.743 1.00 . A A . 346 THR HB   1 1 
        6 18805 1 1  72 THR HG1  H 123.344  13.857  -5.013 1.00 . A A . 346 THR HG1  1 1 
        6 18806 1 1  72 THR HG21 H 124.417  16.437  -5.550 1.00 . A A . 346 THR HG21 1 1 
        6 18807 1 1  72 THR HG22 H 125.848  15.475  -5.178 1.00 . A A . 346 THR HG22 1 1 
        6 18808 1 1  72 THR HG23 H 125.441  16.872  -4.182 1.00 . A A . 346 THR HG23 1 1 
        6 18809 1 1  72 THR N    N 124.229  14.008  -1.657 1.00 . A A . 346 THR N    1 1 
        6 18810 1 1  72 THR O    O 125.957  16.945  -1.463 1.00 . A A . 346 THR O    1 1 
        6 18811 1 1  72 THR OG1  O 124.098  13.860  -4.418 1.00 . A A . 346 THR OG1  1 1 
        6 18812 1 1  73 PRO C    C 124.444  18.248   0.660 1.00 . A A . 347 PRO C    1 1 
        6 18813 1 1  73 PRO CA   C 123.677  18.281  -0.659 1.00 . A A . 347 PRO CA   1 1 
        6 18814 1 1  73 PRO CB   C 122.183  18.539  -0.427 1.00 . A A . 347 PRO CB   1 1 
        6 18815 1 1  73 PRO CD   C 122.348  16.421  -1.524 1.00 . A A . 347 PRO CD   1 1 
        6 18816 1 1  73 PRO CG   C 121.553  17.196  -0.482 1.00 . A A . 347 PRO CG   1 1 
        6 18817 1 1  73 PRO HA   H 124.078  19.051  -1.297 1.00 . A A . 347 PRO HA   1 1 
        6 18818 1 1  73 PRO HB2  H 122.028  18.994   0.543 1.00 . A A . 347 PRO HB2  1 1 
        6 18819 1 1  73 PRO HB3  H 121.783  19.166  -1.208 1.00 . A A . 347 PRO HB3  1 1 
        6 18820 1 1  73 PRO HD2  H 122.313  15.364  -1.318 1.00 . A A . 347 PRO HD2  1 1 
        6 18821 1 1  73 PRO HD3  H 121.983  16.631  -2.517 1.00 . A A . 347 PRO HD3  1 1 
        6 18822 1 1  73 PRO HG2  H 121.617  16.717   0.485 1.00 . A A . 347 PRO HG2  1 1 
        6 18823 1 1  73 PRO HG3  H 120.526  17.275  -0.797 1.00 . A A . 347 PRO HG3  1 1 
        6 18824 1 1  73 PRO N    N 123.719  16.956  -1.367 1.00 . A A . 347 PRO N    1 1 
        6 18825 1 1  73 PRO O    O 125.151  19.197   0.997 1.00 . A A . 347 PRO O    1 1 
        6 18826 1 1  74 LEU C    C 126.540  17.200   2.570 1.00 . A A . 348 LEU C    1 1 
        6 18827 1 1  74 LEU CA   C 125.020  17.001   2.689 1.00 . A A . 348 LEU CA   1 1 
        6 18828 1 1  74 LEU CB   C 124.733  15.619   3.281 1.00 . A A . 348 LEU CB   1 1 
        6 18829 1 1  74 LEU CD1  C 122.861  14.046   3.807 1.00 . A A . 348 LEU CD1  1 1 
        6 18830 1 1  74 LEU CD2  C 122.981  16.272   4.936 1.00 . A A . 348 LEU CD2  1 1 
        6 18831 1 1  74 LEU CG   C 123.248  15.516   3.632 1.00 . A A . 348 LEU CG   1 1 
        6 18832 1 1  74 LEU H    H 123.782  16.390   1.067 1.00 . A A . 348 LEU H    1 1 
        6 18833 1 1  74 LEU HA   H 124.627  17.748   3.361 1.00 . A A . 348 LEU HA   1 1 
        6 18834 1 1  74 LEU HB2  H 124.987  14.857   2.558 1.00 . A A . 348 LEU HB2  1 1 
        6 18835 1 1  74 LEU HB3  H 125.321  15.479   4.175 1.00 . A A . 348 LEU HB3  1 1 
        6 18836 1 1  74 LEU HD11 H 123.038  13.745   4.829 1.00 . A A . 348 LEU HD11 1 1 
        6 18837 1 1  74 LEU HD12 H 123.456  13.436   3.144 1.00 . A A . 348 LEU HD12 1 1 
        6 18838 1 1  74 LEU HD13 H 121.815  13.919   3.572 1.00 . A A . 348 LEU HD13 1 1 
        6 18839 1 1  74 LEU HD21 H 123.601  15.865   5.722 1.00 . A A . 348 LEU HD21 1 1 
        6 18840 1 1  74 LEU HD22 H 121.941  16.167   5.208 1.00 . A A . 348 LEU HD22 1 1 
        6 18841 1 1  74 LEU HD23 H 123.214  17.319   4.800 1.00 . A A . 348 LEU HD23 1 1 
        6 18842 1 1  74 LEU HG   H 122.660  15.950   2.837 1.00 . A A . 348 LEU HG   1 1 
        6 18843 1 1  74 LEU N    N 124.342  17.131   1.391 1.00 . A A . 348 LEU N    1 1 
        6 18844 1 1  74 LEU O    O 127.134  17.962   3.336 1.00 . A A . 348 LEU O    1 1 
        6 18845 1 1  75 THR C    C 129.006  18.103   1.064 1.00 . A A . 349 THR C    1 1 
        6 18846 1 1  75 THR CA   C 128.603  16.661   1.375 1.00 . A A . 349 THR CA   1 1 
        6 18847 1 1  75 THR CB   C 129.039  15.755   0.221 1.00 . A A . 349 THR CB   1 1 
        6 18848 1 1  75 THR CG2  C 130.521  15.411   0.370 1.00 . A A . 349 THR CG2  1 1 
        6 18849 1 1  75 THR H    H 126.633  15.973   0.984 1.00 . A A . 349 THR H    1 1 
        6 18850 1 1  75 THR HA   H 129.108  16.345   2.274 1.00 . A A . 349 THR HA   1 1 
        6 18851 1 1  75 THR HB   H 128.886  16.266  -0.716 1.00 . A A . 349 THR HB   1 1 
        6 18852 1 1  75 THR HG1  H 128.044  14.339  -0.665 1.00 . A A . 349 THR HG1  1 1 
        6 18853 1 1  75 THR HG21 H 130.659  14.780   1.236 1.00 . A A . 349 THR HG21 1 1 
        6 18854 1 1  75 THR HG22 H 131.092  16.320   0.493 1.00 . A A . 349 THR HG22 1 1 
        6 18855 1 1  75 THR HG23 H 130.861  14.889  -0.512 1.00 . A A . 349 THR HG23 1 1 
        6 18856 1 1  75 THR N    N 127.156  16.548   1.579 1.00 . A A . 349 THR N    1 1 
        6 18857 1 1  75 THR O    O 129.988  18.615   1.606 1.00 . A A . 349 THR O    1 1 
        6 18858 1 1  75 THR OG1  O 128.269  14.561   0.241 1.00 . A A . 349 THR OG1  1 1 
        6 18859 1 1  76 ARG C    C 128.561  21.098   0.988 1.00 . A A . 350 ARG C    1 1 
        6 18860 1 1  76 ARG CA   C 128.537  20.138  -0.202 1.00 . A A . 350 ARG CA   1 1 
        6 18861 1 1  76 ARG CB   C 127.516  20.623  -1.235 1.00 . A A . 350 ARG CB   1 1 
        6 18862 1 1  76 ARG CD   C 127.573  21.892  -3.402 1.00 . A A . 350 ARG CD   1 1 
        6 18863 1 1  76 ARG CG   C 128.054  21.876  -1.949 1.00 . A A . 350 ARG CG   1 1 
        6 18864 1 1  76 ARG CZ   C 128.292  20.884  -5.553 1.00 . A A . 350 ARG CZ   1 1 
        6 18865 1 1  76 ARG H    H 127.415  18.327  -0.142 1.00 . A A . 350 ARG H    1 1 
        6 18866 1 1  76 ARG HA   H 129.514  20.136  -0.662 1.00 . A A . 350 ARG HA   1 1 
        6 18867 1 1  76 ARG HB2  H 127.339  19.838  -1.957 1.00 . A A . 350 ARG HB2  1 1 
        6 18868 1 1  76 ARG HB3  H 126.590  20.867  -0.735 1.00 . A A . 350 ARG HB3  1 1 
        6 18869 1 1  76 ARG HD2  H 126.612  21.404  -3.468 1.00 . A A . 350 ARG HD2  1 1 
        6 18870 1 1  76 ARG HD3  H 127.476  22.916  -3.735 1.00 . A A . 350 ARG HD3  1 1 
        6 18871 1 1  76 ARG HE   H 129.394  20.917  -3.872 1.00 . A A . 350 ARG HE   1 1 
        6 18872 1 1  76 ARG HG2  H 127.693  22.759  -1.441 1.00 . A A . 350 ARG HG2  1 1 
        6 18873 1 1  76 ARG HG3  H 129.134  21.870  -1.934 1.00 . A A . 350 ARG HG3  1 1 
        6 18874 1 1  76 ARG HH11 H 126.456  21.713  -5.655 1.00 . A A . 350 ARG HH11 1 1 
        6 18875 1 1  76 ARG HH12 H 127.024  20.975  -7.112 1.00 . A A . 350 ARG HH12 1 1 
        6 18876 1 1  76 ARG HH21 H 130.062  19.982  -5.793 1.00 . A A . 350 ARG HH21 1 1 
        6 18877 1 1  76 ARG HH22 H 129.039  20.006  -7.190 1.00 . A A . 350 ARG HH22 1 1 
        6 18878 1 1  76 ARG N    N 128.218  18.768   0.216 1.00 . A A . 350 ARG N    1 1 
        6 18879 1 1  76 ARG NE   N 128.535  21.186  -4.260 1.00 . A A . 350 ARG NE   1 1 
        6 18880 1 1  76 ARG NH1  N 127.167  21.217  -6.153 1.00 . A A . 350 ARG NH1  1 1 
        6 18881 1 1  76 ARG NH2  N 129.202  20.240  -6.232 1.00 . A A . 350 ARG NH2  1 1 
        6 18882 1 1  76 ARG O    O 129.456  21.937   1.097 1.00 . A A . 350 ARG O    1 1 
        6 18883 1 1  77 ILE C    C 128.733  21.605   3.975 1.00 . A A . 351 ILE C    1 1 
        6 18884 1 1  77 ILE CA   C 127.513  21.827   3.070 1.00 . A A . 351 ILE CA   1 1 
        6 18885 1 1  77 ILE CB   C 126.208  21.576   3.856 1.00 . A A . 351 ILE CB   1 1 
        6 18886 1 1  77 ILE CD1  C 123.761  21.142   3.590 1.00 . A A . 351 ILE CD1  1 1 
        6 18887 1 1  77 ILE CG1  C 125.001  21.742   2.925 1.00 . A A . 351 ILE CG1  1 1 
        6 18888 1 1  77 ILE CG2  C 126.073  22.589   5.007 1.00 . A A . 351 ILE CG2  1 1 
        6 18889 1 1  77 ILE H    H 126.919  20.250   1.760 1.00 . A A . 351 ILE H    1 1 
        6 18890 1 1  77 ILE HA   H 127.520  22.854   2.734 1.00 . A A . 351 ILE HA   1 1 
        6 18891 1 1  77 ILE HB   H 126.219  20.573   4.259 1.00 . A A . 351 ILE HB   1 1 
        6 18892 1 1  77 ILE HD11 H 123.985  20.144   3.937 1.00 . A A . 351 ILE HD11 1 1 
        6 18893 1 1  77 ILE HD12 H 122.953  21.101   2.876 1.00 . A A . 351 ILE HD12 1 1 
        6 18894 1 1  77 ILE HD13 H 123.469  21.758   4.429 1.00 . A A . 351 ILE HD13 1 1 
        6 18895 1 1  77 ILE HG12 H 124.836  22.793   2.738 1.00 . A A . 351 ILE HG12 1 1 
        6 18896 1 1  77 ILE HG13 H 125.184  21.237   1.993 1.00 . A A . 351 ILE HG13 1 1 
        6 18897 1 1  77 ILE HG21 H 125.159  22.399   5.549 1.00 . A A . 351 ILE HG21 1 1 
        6 18898 1 1  77 ILE HG22 H 126.054  23.593   4.607 1.00 . A A . 351 ILE HG22 1 1 
        6 18899 1 1  77 ILE HG23 H 126.916  22.488   5.676 1.00 . A A . 351 ILE HG23 1 1 
        6 18900 1 1  77 ILE N    N 127.589  20.953   1.891 1.00 . A A . 351 ILE N    1 1 
        6 18901 1 1  77 ILE O    O 129.301  22.560   4.507 1.00 . A A . 351 ILE O    1 1 
        6 18902 1 1  78 ARG C    C 131.569  20.681   4.459 1.00 . A A . 352 ARG C    1 1 
        6 18903 1 1  78 ARG CA   C 130.295  20.006   4.981 1.00 . A A . 352 ARG CA   1 1 
        6 18904 1 1  78 ARG CB   C 130.494  18.488   4.997 1.00 . A A . 352 ARG CB   1 1 
        6 18905 1 1  78 ARG CD   C 132.174  16.799   5.759 1.00 . A A . 352 ARG CD   1 1 
        6 18906 1 1  78 ARG CG   C 131.456  18.101   6.124 1.00 . A A . 352 ARG CG   1 1 
        6 18907 1 1  78 ARG CZ   C 133.177  14.871   6.958 1.00 . A A . 352 ARG CZ   1 1 
        6 18908 1 1  78 ARG H    H 128.627  19.619   3.719 1.00 . A A . 352 ARG H    1 1 
        6 18909 1 1  78 ARG HA   H 130.109  20.343   5.989 1.00 . A A . 352 ARG HA   1 1 
        6 18910 1 1  78 ARG HB2  H 129.540  18.002   5.155 1.00 . A A . 352 ARG HB2  1 1 
        6 18911 1 1  78 ARG HB3  H 130.906  18.170   4.051 1.00 . A A . 352 ARG HB3  1 1 
        6 18912 1 1  78 ARG HD2  H 131.504  16.167   5.198 1.00 . A A . 352 ARG HD2  1 1 
        6 18913 1 1  78 ARG HD3  H 133.039  17.027   5.153 1.00 . A A . 352 ARG HD3  1 1 
        6 18914 1 1  78 ARG HE   H 132.458  16.528   7.842 1.00 . A A . 352 ARG HE   1 1 
        6 18915 1 1  78 ARG HG2  H 132.182  18.888   6.263 1.00 . A A . 352 ARG HG2  1 1 
        6 18916 1 1  78 ARG HG3  H 130.899  17.957   7.038 1.00 . A A . 352 ARG HG3  1 1 
        6 18917 1 1  78 ARG HH11 H 133.155  14.620   4.957 1.00 . A A . 352 ARG HH11 1 1 
        6 18918 1 1  78 ARG HH12 H 133.836  13.317   5.866 1.00 . A A . 352 ARG HH12 1 1 
        6 18919 1 1  78 ARG HH21 H 133.354  14.798   8.951 1.00 . A A . 352 ARG HH21 1 1 
        6 18920 1 1  78 ARG HH22 H 133.949  13.414   8.095 1.00 . A A . 352 ARG HH22 1 1 
        6 18921 1 1  78 ARG N    N 129.133  20.342   4.145 1.00 . A A . 352 ARG N    1 1 
        6 18922 1 1  78 ARG NE   N 132.600  16.093   6.976 1.00 . A A . 352 ARG NE   1 1 
        6 18923 1 1  78 ARG NH1  N 133.407  14.218   5.837 1.00 . A A . 352 ARG NH1  1 1 
        6 18924 1 1  78 ARG NH2  N 133.521  14.318   8.090 1.00 . A A . 352 ARG NH2  1 1 
        6 18925 1 1  78 ARG O    O 132.424  21.105   5.238 1.00 . A A . 352 ARG O    1 1 
        6 18926 1 1  79 LEU C    C 132.819  22.928   2.778 1.00 . A A . 353 LEU C    1 1 
        6 18927 1 1  79 LEU CA   C 132.823  21.424   2.507 1.00 . A A . 353 LEU CA   1 1 
        6 18928 1 1  79 LEU CB   C 132.788  21.185   0.997 1.00 . A A . 353 LEU CB   1 1 
        6 18929 1 1  79 LEU CD1  C 132.835  19.383  -0.731 1.00 . A A . 353 LEU CD1  1 1 
        6 18930 1 1  79 LEU CD2  C 134.769  19.676   0.822 1.00 . A A . 353 LEU CD2  1 1 
        6 18931 1 1  79 LEU CG   C 133.246  19.758   0.693 1.00 . A A . 353 LEU CG   1 1 
        6 18932 1 1  79 LEU H    H 130.989  20.358   2.573 1.00 . A A . 353 LEU H    1 1 
        6 18933 1 1  79 LEU HA   H 133.731  21.000   2.905 1.00 . A A . 353 LEU HA   1 1 
        6 18934 1 1  79 LEU HB2  H 131.781  21.326   0.633 1.00 . A A . 353 LEU HB2  1 1 
        6 18935 1 1  79 LEU HB3  H 133.449  21.884   0.506 1.00 . A A . 353 LEU HB3  1 1 
        6 18936 1 1  79 LEU HD11 H 131.816  19.697  -0.906 1.00 . A A . 353 LEU HD11 1 1 
        6 18937 1 1  79 LEU HD12 H 132.908  18.313  -0.857 1.00 . A A . 353 LEU HD12 1 1 
        6 18938 1 1  79 LEU HD13 H 133.489  19.874  -1.436 1.00 . A A . 353 LEU HD13 1 1 
        6 18939 1 1  79 LEU HD21 H 135.224  20.403   0.167 1.00 . A A . 353 LEU HD21 1 1 
        6 18940 1 1  79 LEU HD22 H 135.100  18.686   0.549 1.00 . A A . 353 LEU HD22 1 1 
        6 18941 1 1  79 LEU HD23 H 135.055  19.883   1.843 1.00 . A A . 353 LEU HD23 1 1 
        6 18942 1 1  79 LEU HG   H 132.785  19.076   1.394 1.00 . A A . 353 LEU HG   1 1 
        6 18943 1 1  79 LEU N    N 131.679  20.770   3.137 1.00 . A A . 353 LEU N    1 1 
        6 18944 1 1  79 LEU O    O 133.828  23.496   3.195 1.00 . A A . 353 LEU O    1 1 
        6 18945 1 1  80 ALA C    C 131.817  25.451   4.130 1.00 . A A . 354 ALA C    1 1 
        6 18946 1 1  80 ALA CA   C 131.560  25.019   2.688 1.00 . A A . 354 ALA CA   1 1 
        6 18947 1 1  80 ALA CB   C 130.162  25.477   2.264 1.00 . A A . 354 ALA CB   1 1 
        6 18948 1 1  80 ALA H    H 130.897  23.055   2.237 1.00 . A A . 354 ALA H    1 1 
        6 18949 1 1  80 ALA HA   H 132.287  25.495   2.048 1.00 . A A . 354 ALA HA   1 1 
        6 18950 1 1  80 ALA HB1  H 129.427  25.057   2.935 1.00 . A A . 354 ALA HB1  1 1 
        6 18951 1 1  80 ALA HB2  H 129.964  25.141   1.257 1.00 . A A . 354 ALA HB2  1 1 
        6 18952 1 1  80 ALA HB3  H 130.110  26.555   2.301 1.00 . A A . 354 ALA HB3  1 1 
        6 18953 1 1  80 ALA N    N 131.675  23.568   2.535 1.00 . A A . 354 ALA N    1 1 
        6 18954 1 1  80 ALA O    O 132.496  26.450   4.375 1.00 . A A . 354 ALA O    1 1 
        6 18955 1 1  81 THR C    C 132.913  24.899   6.908 1.00 . A A . 355 THR C    1 1 
        6 18956 1 1  81 THR CA   C 131.442  25.001   6.495 1.00 . A A . 355 THR CA   1 1 
        6 18957 1 1  81 THR CB   C 130.603  24.043   7.346 1.00 . A A . 355 THR CB   1 1 
        6 18958 1 1  81 THR CG2  C 129.119  24.381   7.190 1.00 . A A . 355 THR CG2  1 1 
        6 18959 1 1  81 THR H    H 130.738  23.910   4.814 1.00 . A A . 355 THR H    1 1 
        6 18960 1 1  81 THR HA   H 131.101  26.009   6.675 1.00 . A A . 355 THR HA   1 1 
        6 18961 1 1  81 THR HB   H 130.883  24.146   8.383 1.00 . A A . 355 THR HB   1 1 
        6 18962 1 1  81 THR HG1  H 131.516  22.331   7.489 1.00 . A A . 355 THR HG1  1 1 
        6 18963 1 1  81 THR HG21 H 128.870  24.442   6.139 1.00 . A A . 355 THR HG21 1 1 
        6 18964 1 1  81 THR HG22 H 128.913  25.330   7.663 1.00 . A A . 355 THR HG22 1 1 
        6 18965 1 1  81 THR HG23 H 128.523  23.610   7.657 1.00 . A A . 355 THR HG23 1 1 
        6 18966 1 1  81 THR N    N 131.268  24.693   5.076 1.00 . A A . 355 THR N    1 1 
        6 18967 1 1  81 THR O    O 133.359  25.611   7.809 1.00 . A A . 355 THR O    1 1 
        6 18968 1 1  81 THR OG1  O 130.837  22.707   6.922 1.00 . A A . 355 THR OG1  1 1 
        6 18969 1 1  82 GLU C    C 135.945  24.942   6.040 1.00 . A A . 356 GLU C    1 1 
        6 18970 1 1  82 GLU CA   C 135.067  23.804   6.572 1.00 . A A . 356 GLU CA   1 1 
        6 18971 1 1  82 GLU CB   C 135.536  22.469   5.992 1.00 . A A . 356 GLU CB   1 1 
        6 18972 1 1  82 GLU CD   C 135.174  19.982   6.128 1.00 . A A . 356 GLU CD   1 1 
        6 18973 1 1  82 GLU CG   C 134.944  21.324   6.820 1.00 . A A . 356 GLU CG   1 1 
        6 18974 1 1  82 GLU H    H 133.253  23.481   5.530 1.00 . A A . 356 GLU H    1 1 
        6 18975 1 1  82 GLU HA   H 135.169  23.765   7.646 1.00 . A A . 356 GLU HA   1 1 
        6 18976 1 1  82 GLU HB2  H 135.203  22.385   4.966 1.00 . A A . 356 GLU HB2  1 1 
        6 18977 1 1  82 GLU HB3  H 136.613  22.417   6.028 1.00 . A A . 356 GLU HB3  1 1 
        6 18978 1 1  82 GLU HG2  H 135.414  21.310   7.792 1.00 . A A . 356 GLU HG2  1 1 
        6 18979 1 1  82 GLU HG3  H 133.883  21.485   6.942 1.00 . A A . 356 GLU HG3  1 1 
        6 18980 1 1  82 GLU N    N 133.657  24.012   6.245 1.00 . A A . 356 GLU N    1 1 
        6 18981 1 1  82 GLU O    O 137.011  25.212   6.595 1.00 . A A . 356 GLU O    1 1 
        6 18982 1 1  82 GLU OE1  O 135.139  19.946   4.908 1.00 . A A . 356 GLU OE1  1 1 
        6 18983 1 1  82 GLU OE2  O 135.380  19.006   6.832 1.00 . A A . 356 GLU OE2  1 1 
        6 18984 1 1  83 MET C    C 136.005  28.027   5.152 1.00 . A A . 357 MET C    1 1 
        6 18985 1 1  83 MET CA   C 136.251  26.714   4.390 1.00 . A A . 357 MET CA   1 1 
        6 18986 1 1  83 MET CB   C 135.871  26.888   2.919 1.00 . A A . 357 MET CB   1 1 
        6 18987 1 1  83 MET CE   C 136.236  24.064  -0.052 1.00 . A A . 357 MET CE   1 1 
        6 18988 1 1  83 MET CG   C 136.312  25.646   2.144 1.00 . A A . 357 MET CG   1 1 
        6 18989 1 1  83 MET H    H 134.657  25.326   4.545 1.00 . A A . 357 MET H    1 1 
        6 18990 1 1  83 MET HA   H 137.304  26.482   4.443 1.00 . A A . 357 MET HA   1 1 
        6 18991 1 1  83 MET HB2  H 134.801  27.012   2.834 1.00 . A A . 357 MET HB2  1 1 
        6 18992 1 1  83 MET HB3  H 136.371  27.756   2.517 1.00 . A A . 357 MET HB3  1 1 
        6 18993 1 1  83 MET HE1  H 137.301  24.218  -0.168 1.00 . A A . 357 MET HE1  1 1 
        6 18994 1 1  83 MET HE2  H 135.801  23.790  -1.003 1.00 . A A . 357 MET HE2  1 1 
        6 18995 1 1  83 MET HE3  H 136.066  23.272   0.660 1.00 . A A . 357 MET HE3  1 1 
        6 18996 1 1  83 MET HG2  H 137.379  25.681   1.986 1.00 . A A . 357 MET HG2  1 1 
        6 18997 1 1  83 MET HG3  H 136.062  24.762   2.712 1.00 . A A . 357 MET HG3  1 1 
        6 18998 1 1  83 MET N    N 135.501  25.597   4.963 1.00 . A A . 357 MET N    1 1 
        6 18999 1 1  83 MET O    O 136.789  28.969   5.025 1.00 . A A . 357 MET O    1 1 
        6 19000 1 1  83 MET SD   S 135.469  25.591   0.544 1.00 . A A . 357 MET SD   1 1 
        6 19001 1 1  84 MET C    C 135.745  29.624   7.712 1.00 . A A . 358 MET C    1 1 
        6 19002 1 1  84 MET CA   C 134.619  29.299   6.730 1.00 . A A . 358 MET CA   1 1 
        6 19003 1 1  84 MET CB   C 133.324  29.096   7.515 1.00 . A A . 358 MET CB   1 1 
        6 19004 1 1  84 MET CE   C 130.697  29.783   8.864 1.00 . A A . 358 MET CE   1 1 
        6 19005 1 1  84 MET CG   C 132.121  29.292   6.591 1.00 . A A . 358 MET CG   1 1 
        6 19006 1 1  84 MET H    H 134.299  27.343   5.980 1.00 . A A . 358 MET H    1 1 
        6 19007 1 1  84 MET HA   H 134.489  30.135   6.058 1.00 . A A . 358 MET HA   1 1 
        6 19008 1 1  84 MET HB2  H 133.305  28.096   7.925 1.00 . A A . 358 MET HB2  1 1 
        6 19009 1 1  84 MET HB3  H 133.275  29.814   8.319 1.00 . A A . 358 MET HB3  1 1 
        6 19010 1 1  84 MET HE1  H 130.799  30.810   8.540 1.00 . A A . 358 MET HE1  1 1 
        6 19011 1 1  84 MET HE2  H 131.544  29.507   9.478 1.00 . A A . 358 MET HE2  1 1 
        6 19012 1 1  84 MET HE3  H 129.792  29.678   9.439 1.00 . A A . 358 MET HE3  1 1 
        6 19013 1 1  84 MET HG2  H 132.012  30.340   6.359 1.00 . A A . 358 MET HG2  1 1 
        6 19014 1 1  84 MET HG3  H 132.274  28.735   5.679 1.00 . A A . 358 MET HG3  1 1 
        6 19015 1 1  84 MET N    N 134.919  28.098   5.939 1.00 . A A . 358 MET N    1 1 
        6 19016 1 1  84 MET O    O 136.478  28.733   8.147 1.00 . A A . 358 MET O    1 1 
        6 19017 1 1  84 MET SD   S 130.622  28.697   7.417 1.00 . A A . 358 MET SD   1 1 
        6 19018 1 1  85 SER C    C 136.450  31.016  10.429 1.00 . A A . 359 SER C    1 1 
        6 19019 1 1  85 SER CA   C 136.887  31.343   9.003 1.00 . A A . 359 SER CA   1 1 
        6 19020 1 1  85 SER CB   C 137.116  32.848   8.869 1.00 . A A . 359 SER CB   1 1 
        6 19021 1 1  85 SER H    H 135.276  31.569   7.647 1.00 . A A . 359 SER H    1 1 
        6 19022 1 1  85 SER HA   H 137.813  30.829   8.794 1.00 . A A . 359 SER HA   1 1 
        6 19023 1 1  85 SER HB2  H 137.929  33.150   9.507 1.00 . A A . 359 SER HB2  1 1 
        6 19024 1 1  85 SER HB3  H 137.363  33.082   7.841 1.00 . A A . 359 SER HB3  1 1 
        6 19025 1 1  85 SER HG   H 135.949  33.628  10.218 1.00 . A A . 359 SER HG   1 1 
        6 19026 1 1  85 SER N    N 135.874  30.905   8.048 1.00 . A A . 359 SER N    1 1 
        6 19027 1 1  85 SER O    O 135.297  30.652  10.664 1.00 . A A . 359 SER O    1 1 
        6 19028 1 1  85 SER OG   O 135.936  33.537   9.262 1.00 . A A . 359 SER OG   1 1 
        6 19029 1 1  86 GLU C    C 136.145  31.879  13.380 1.00 . A A . 360 GLU C    1 1 
        6 19030 1 1  86 GLU CA   C 137.093  30.846  12.772 1.00 . A A . 360 GLU CA   1 1 
        6 19031 1 1  86 GLU CB   C 138.397  30.808  13.573 1.00 . A A . 360 GLU CB   1 1 
        6 19032 1 1  86 GLU CD   C 140.650  29.691  13.628 1.00 . A A . 360 GLU CD   1 1 
        6 19033 1 1  86 GLU CG   C 139.192  29.556  13.188 1.00 . A A . 360 GLU CG   1 1 
        6 19034 1 1  86 GLU H    H 138.276  31.456  11.122 1.00 . A A . 360 GLU H    1 1 
        6 19035 1 1  86 GLU HA   H 136.627  29.874  12.827 1.00 . A A . 360 GLU HA   1 1 
        6 19036 1 1  86 GLU HB2  H 138.980  31.691  13.353 1.00 . A A . 360 GLU HB2  1 1 
        6 19037 1 1  86 GLU HB3  H 138.170  30.777  14.627 1.00 . A A . 360 GLU HB3  1 1 
        6 19038 1 1  86 GLU HG2  H 138.754  28.694  13.670 1.00 . A A . 360 GLU HG2  1 1 
        6 19039 1 1  86 GLU HG3  H 139.154  29.425  12.118 1.00 . A A . 360 GLU HG3  1 1 
        6 19040 1 1  86 GLU N    N 137.380  31.149  11.371 1.00 . A A . 360 GLU N    1 1 
        6 19041 1 1  86 GLU O    O 135.370  31.560  14.284 1.00 . A A . 360 GLU O    1 1 
        6 19042 1 1  86 GLU OE1  O 140.890  30.284  14.668 1.00 . A A . 360 GLU OE1  1 1 
        6 19043 1 1  86 GLU OE2  O 141.508  29.197  12.914 1.00 . A A . 360 GLU OE2  1 1 
        6 19044 1 1  87 GLN C    C 133.855  33.850  13.209 1.00 . A A . 361 GLN C    1 1 
        6 19045 1 1  87 GLN CA   C 135.337  34.193  13.390 1.00 . A A . 361 GLN CA   1 1 
        6 19046 1 1  87 GLN CB   C 135.646  35.500  12.659 1.00 . A A . 361 GLN CB   1 1 
        6 19047 1 1  87 GLN CD   C 137.640  36.860  12.005 1.00 . A A . 361 GLN CD   1 1 
        6 19048 1 1  87 GLN CG   C 137.002  36.039  13.120 1.00 . A A . 361 GLN CG   1 1 
        6 19049 1 1  87 GLN H    H 136.837  33.320  12.162 1.00 . A A . 361 GLN H    1 1 
        6 19050 1 1  87 GLN HA   H 135.536  34.330  14.442 1.00 . A A . 361 GLN HA   1 1 
        6 19051 1 1  87 GLN HB2  H 135.674  35.318  11.594 1.00 . A A . 361 GLN HB2  1 1 
        6 19052 1 1  87 GLN HB3  H 134.880  36.226  12.881 1.00 . A A . 361 GLN HB3  1 1 
        6 19053 1 1  87 GLN HE21 H 136.334  38.349  12.152 1.00 . A A . 361 GLN HE21 1 1 
        6 19054 1 1  87 GLN HE22 H 137.530  38.547  10.963 1.00 . A A . 361 GLN HE22 1 1 
        6 19055 1 1  87 GLN HG2  H 136.861  36.665  13.990 1.00 . A A . 361 GLN HG2  1 1 
        6 19056 1 1  87 GLN HG3  H 137.651  35.214  13.372 1.00 . A A . 361 GLN HG3  1 1 
        6 19057 1 1  87 GLN N    N 136.202  33.119  12.881 1.00 . A A . 361 GLN N    1 1 
        6 19058 1 1  87 GLN NE2  N 137.126  38.014  11.680 1.00 . A A . 361 GLN NE2  1 1 
        6 19059 1 1  87 GLN O    O 133.011  34.279  13.998 1.00 . A A . 361 GLN O    1 1 
        6 19060 1 1  87 GLN OE1  O 138.632  36.437  11.411 1.00 . A A . 361 GLN OE1  1 1 
        6 19061 1 1  88 ASP C    C 132.014  31.155  12.372 1.00 . A A . 362 ASP C    1 1 
        6 19062 1 1  88 ASP CA   C 132.185  32.616  11.933 1.00 . A A . 362 ASP CA   1 1 
        6 19063 1 1  88 ASP CB   C 131.844  32.749  10.440 1.00 . A A . 362 ASP CB   1 1 
        6 19064 1 1  88 ASP CG   C 131.319  34.154  10.102 1.00 . A A . 362 ASP CG   1 1 
        6 19065 1 1  88 ASP H    H 134.260  32.800  11.554 1.00 . A A . 362 ASP H    1 1 
        6 19066 1 1  88 ASP HA   H 131.504  33.232  12.499 1.00 . A A . 362 ASP HA   1 1 
        6 19067 1 1  88 ASP HB2  H 132.733  32.558   9.857 1.00 . A A . 362 ASP HB2  1 1 
        6 19068 1 1  88 ASP HB3  H 131.090  32.018  10.181 1.00 . A A . 362 ASP HB3  1 1 
        6 19069 1 1  88 ASP N    N 133.551  33.077  12.168 1.00 . A A . 362 ASP N    1 1 
        6 19070 1 1  88 ASP O    O 131.138  30.453  11.864 1.00 . A A . 362 ASP O    1 1 
        6 19071 1 1  88 ASP OD1  O 131.561  35.081  10.865 1.00 . A A . 362 ASP OD1  1 1 
        6 19072 1 1  88 ASP OD2  O 130.677  34.282   9.072 1.00 . A A . 362 ASP OD2  1 1 
        6 19073 1 1  89 GLY C    C 131.509  28.987  14.476 1.00 . A A . 363 GLY C    1 1 
        6 19074 1 1  89 GLY CA   C 132.815  29.314  13.760 1.00 . A A . 363 GLY CA   1 1 
        6 19075 1 1  89 GLY H    H 133.502  31.311  13.719 1.00 . A A . 363 GLY H    1 1 
        6 19076 1 1  89 GLY HA2  H 132.921  28.666  12.903 1.00 . A A . 363 GLY HA2  1 1 
        6 19077 1 1  89 GLY HA3  H 133.638  29.141  14.437 1.00 . A A . 363 GLY HA3  1 1 
        6 19078 1 1  89 GLY N    N 132.853  30.701  13.312 1.00 . A A . 363 GLY N    1 1 
        6 19079 1 1  89 GLY O    O 130.935  27.917  14.267 1.00 . A A . 363 GLY O    1 1 
        6 19080 1 1  90 TYR C    C 128.614  29.431  15.267 1.00 . A A . 364 TYR C    1 1 
        6 19081 1 1  90 TYR CA   C 129.851  29.657  16.135 1.00 . A A . 364 TYR CA   1 1 
        6 19082 1 1  90 TYR CB   C 129.612  30.813  17.108 1.00 . A A . 364 TYR CB   1 1 
        6 19083 1 1  90 TYR CD1  C 130.320  32.856  15.807 1.00 . A A . 364 TYR CD1  1 1 
        6 19084 1 1  90 TYR CD2  C 128.024  32.649  16.421 1.00 . A A . 364 TYR CD2  1 1 
        6 19085 1 1  90 TYR CE1  C 130.057  34.061  15.188 1.00 . A A . 364 TYR CE1  1 1 
        6 19086 1 1  90 TYR CE2  C 127.741  33.853  15.806 1.00 . A A . 364 TYR CE2  1 1 
        6 19087 1 1  90 TYR CG   C 129.313  32.132  16.432 1.00 . A A . 364 TYR CG   1 1 
        6 19088 1 1  90 TYR CZ   C 128.766  34.558  15.188 1.00 . A A . 364 TYR CZ   1 1 
        6 19089 1 1  90 TYR H    H 131.501  30.774  15.396 1.00 . A A . 364 TYR H    1 1 
        6 19090 1 1  90 TYR HA   H 130.026  28.739  16.715 1.00 . A A . 364 TYR HA   1 1 
        6 19091 1 1  90 TYR HB2  H 128.772  30.553  17.771 1.00 . A A . 364 TYR HB2  1 1 
        6 19092 1 1  90 TYR HB3  H 130.500  30.931  17.747 1.00 . A A . 364 TYR HB3  1 1 
        6 19093 1 1  90 TYR HD1  H 131.347  32.461  15.807 1.00 . A A . 364 TYR HD1  1 1 
        6 19094 1 1  90 TYR HD2  H 127.213  32.091  16.911 1.00 . A A . 364 TYR HD2  1 1 
        6 19095 1 1  90 TYR HE1  H 130.867  34.621  14.696 1.00 . A A . 364 TYR HE1  1 1 
        6 19096 1 1  90 TYR HE2  H 126.714  34.249  15.805 1.00 . A A . 364 TYR HE2  1 1 
        6 19097 1 1  90 TYR HH   H 128.716  36.509  15.195 1.00 . A A . 364 TYR HH   1 1 
        6 19098 1 1  90 TYR N    N 131.041  29.911  15.321 1.00 . A A . 364 TYR N    1 1 
        6 19099 1 1  90 TYR O    O 127.703  28.699  15.662 1.00 . A A . 364 TYR O    1 1 
        6 19100 1 1  90 TYR OH   O 128.494  35.759  14.573 1.00 . A A . 364 TYR OH   1 1 
        6 19101 1 1  91 LEU C    C 127.745  28.476  12.422 1.00 . A A . 365 LEU C    1 1 
        6 19102 1 1  91 LEU CA   C 127.514  29.804  13.125 1.00 . A A . 365 LEU CA   1 1 
        6 19103 1 1  91 LEU CB   C 127.454  30.922  12.085 1.00 . A A . 365 LEU CB   1 1 
        6 19104 1 1  91 LEU CD1  C 127.177  33.389  11.850 1.00 . A A . 365 LEU CD1  1 1 
        6 19105 1 1  91 LEU CD2  C 125.331  32.010  12.818 1.00 . A A . 365 LEU CD2  1 1 
        6 19106 1 1  91 LEU CG   C 126.848  32.169  12.713 1.00 . A A . 365 LEU CG   1 1 
        6 19107 1 1  91 LEU H    H 129.295  30.696  13.865 1.00 . A A . 365 LEU H    1 1 
        6 19108 1 1  91 LEU HA   H 126.572  29.759  13.652 1.00 . A A . 365 LEU HA   1 1 
        6 19109 1 1  91 LEU HB2  H 128.452  31.144  11.740 1.00 . A A . 365 LEU HB2  1 1 
        6 19110 1 1  91 LEU HB3  H 126.843  30.609  11.252 1.00 . A A . 365 LEU HB3  1 1 
        6 19111 1 1  91 LEU HD11 H 127.112  34.283  12.450 1.00 . A A . 365 LEU HD11 1 1 
        6 19112 1 1  91 LEU HD12 H 126.474  33.450  11.032 1.00 . A A . 365 LEU HD12 1 1 
        6 19113 1 1  91 LEU HD13 H 128.179  33.290  11.456 1.00 . A A . 365 LEU HD13 1 1 
        6 19114 1 1  91 LEU HD21 H 125.100  31.238  13.537 1.00 . A A . 365 LEU HD21 1 1 
        6 19115 1 1  91 LEU HD22 H 124.930  31.736  11.853 1.00 . A A . 365 LEU HD22 1 1 
        6 19116 1 1  91 LEU HD23 H 124.893  32.943  13.139 1.00 . A A . 365 LEU HD23 1 1 
        6 19117 1 1  91 LEU HG   H 127.264  32.303  13.694 1.00 . A A . 365 LEU HG   1 1 
        6 19118 1 1  91 LEU N    N 128.586  30.057  14.088 1.00 . A A . 365 LEU N    1 1 
        6 19119 1 1  91 LEU O    O 126.802  27.727  12.160 1.00 . A A . 365 LEU O    1 1 
        6 19120 1 1  92 ALA C    C 129.064  25.748  12.340 1.00 . A A . 366 ALA C    1 1 
        6 19121 1 1  92 ALA CA   C 129.371  26.945  11.448 1.00 . A A . 366 ALA CA   1 1 
        6 19122 1 1  92 ALA CB   C 130.859  26.950  11.094 1.00 . A A . 366 ALA CB   1 1 
        6 19123 1 1  92 ALA H    H 129.717  28.832  12.349 1.00 . A A . 366 ALA H    1 1 
        6 19124 1 1  92 ALA HA   H 128.796  26.858  10.538 1.00 . A A . 366 ALA HA   1 1 
        6 19125 1 1  92 ALA HB1  H 131.061  26.168  10.378 1.00 . A A . 366 ALA HB1  1 1 
        6 19126 1 1  92 ALA HB2  H 131.442  26.782  11.987 1.00 . A A . 366 ALA HB2  1 1 
        6 19127 1 1  92 ALA HB3  H 131.123  27.906  10.666 1.00 . A A . 366 ALA HB3  1 1 
        6 19128 1 1  92 ALA N    N 129.012  28.190  12.117 1.00 . A A . 366 ALA N    1 1 
        6 19129 1 1  92 ALA O    O 128.662  24.693  11.855 1.00 . A A . 366 ALA O    1 1 
        6 19130 1 1  93 GLU C    C 127.516  24.411  14.573 1.00 . A A . 367 GLU C    1 1 
        6 19131 1 1  93 GLU CA   C 128.978  24.851  14.606 1.00 . A A . 367 GLU CA   1 1 
        6 19132 1 1  93 GLU CB   C 129.349  25.308  16.019 1.00 . A A . 367 GLU CB   1 1 
        6 19133 1 1  93 GLU CD   C 131.319  26.195  17.307 1.00 . A A . 367 GLU CD   1 1 
        6 19134 1 1  93 GLU CG   C 130.870  25.254  16.190 1.00 . A A . 367 GLU CG   1 1 
        6 19135 1 1  93 GLU H    H 129.523  26.804  13.981 1.00 . A A . 367 GLU H    1 1 
        6 19136 1 1  93 GLU HA   H 129.595  24.006  14.341 1.00 . A A . 367 GLU HA   1 1 
        6 19137 1 1  93 GLU HB2  H 129.004  26.320  16.171 1.00 . A A . 367 GLU HB2  1 1 
        6 19138 1 1  93 GLU HB3  H 128.885  24.655  16.742 1.00 . A A . 367 GLU HB3  1 1 
        6 19139 1 1  93 GLU HG2  H 131.165  24.244  16.435 1.00 . A A . 367 GLU HG2  1 1 
        6 19140 1 1  93 GLU HG3  H 131.344  25.548  15.265 1.00 . A A . 367 GLU HG3  1 1 
        6 19141 1 1  93 GLU N    N 129.228  25.930  13.651 1.00 . A A . 367 GLU N    1 1 
        6 19142 1 1  93 GLU O    O 127.221  23.218  14.665 1.00 . A A . 367 GLU O    1 1 
        6 19143 1 1  93 GLU OE1  O 130.590  26.332  18.278 1.00 . A A . 367 GLU OE1  1 1 
        6 19144 1 1  93 GLU OE2  O 132.389  26.767  17.176 1.00 . A A . 367 GLU OE2  1 1 
        6 19145 1 1  94 SER C    C 124.861  24.186  13.127 1.00 . A A . 368 SER C    1 1 
        6 19146 1 1  94 SER CA   C 125.174  25.057  14.343 1.00 . A A . 368 SER CA   1 1 
        6 19147 1 1  94 SER CB   C 124.357  26.347  14.271 1.00 . A A . 368 SER CB   1 1 
        6 19148 1 1  94 SER H    H 126.895  26.305  14.302 1.00 . A A . 368 SER H    1 1 
        6 19149 1 1  94 SER HA   H 124.900  24.519  15.238 1.00 . A A . 368 SER HA   1 1 
        6 19150 1 1  94 SER HB2  H 124.659  26.920  13.414 1.00 . A A . 368 SER HB2  1 1 
        6 19151 1 1  94 SER HB3  H 123.307  26.100  14.184 1.00 . A A . 368 SER HB3  1 1 
        6 19152 1 1  94 SER HG   H 124.853  27.995  15.179 1.00 . A A . 368 SER HG   1 1 
        6 19153 1 1  94 SER N    N 126.604  25.372  14.399 1.00 . A A . 368 SER N    1 1 
        6 19154 1 1  94 SER O    O 124.205  23.147  13.243 1.00 . A A . 368 SER O    1 1 
        6 19155 1 1  94 SER OG   O 124.589  27.112  15.448 1.00 . A A . 368 SER OG   1 1 
        6 19156 1 1  95 ILE C    C 125.712  22.455  10.788 1.00 . A A . 369 ILE C    1 1 
        6 19157 1 1  95 ILE CA   C 125.107  23.869  10.721 1.00 . A A . 369 ILE CA   1 1 
        6 19158 1 1  95 ILE CB   C 125.664  24.681   9.530 1.00 . A A . 369 ILE CB   1 1 
        6 19159 1 1  95 ILE CD1  C 125.602  26.988   8.458 1.00 . A A . 369 ILE CD1  1 1 
        6 19160 1 1  95 ILE CG1  C 124.979  26.062   9.517 1.00 . A A . 369 ILE CG1  1 1 
        6 19161 1 1  95 ILE CG2  C 125.374  23.971   8.199 1.00 . A A . 369 ILE CG2  1 1 
        6 19162 1 1  95 ILE H    H 125.931  25.397  11.945 1.00 . A A . 369 ILE H    1 1 
        6 19163 1 1  95 ILE HA   H 124.038  23.774  10.600 1.00 . A A . 369 ILE HA   1 1 
        6 19164 1 1  95 ILE HB   H 126.730  24.810   9.647 1.00 . A A . 369 ILE HB   1 1 
        6 19165 1 1  95 ILE HD11 H 126.429  26.494   7.965 1.00 . A A . 369 ILE HD11 1 1 
        6 19166 1 1  95 ILE HD12 H 125.957  27.888   8.939 1.00 . A A . 369 ILE HD12 1 1 
        6 19167 1 1  95 ILE HD13 H 124.852  27.249   7.725 1.00 . A A . 369 ILE HD13 1 1 
        6 19168 1 1  95 ILE HG12 H 123.929  25.933   9.298 1.00 . A A . 369 ILE HG12 1 1 
        6 19169 1 1  95 ILE HG13 H 125.082  26.517  10.490 1.00 . A A . 369 ILE HG13 1 1 
        6 19170 1 1  95 ILE HG21 H 124.325  23.721   8.144 1.00 . A A . 369 ILE HG21 1 1 
        6 19171 1 1  95 ILE HG22 H 125.963  23.068   8.137 1.00 . A A . 369 ILE HG22 1 1 
        6 19172 1 1  95 ILE HG23 H 125.632  24.625   7.378 1.00 . A A . 369 ILE HG23 1 1 
        6 19173 1 1  95 ILE N    N 125.367  24.595  11.966 1.00 . A A . 369 ILE N    1 1 
        6 19174 1 1  95 ILE O    O 125.123  21.496  10.283 1.00 . A A . 369 ILE O    1 1 
        6 19175 1 1  96 ASN C    C 126.588  20.104  12.485 1.00 . A A . 370 ASN C    1 1 
        6 19176 1 1  96 ASN CA   C 127.489  21.012  11.646 1.00 . A A . 370 ASN CA   1 1 
        6 19177 1 1  96 ASN CB   C 128.845  21.172  12.339 1.00 . A A . 370 ASN CB   1 1 
        6 19178 1 1  96 ASN CG   C 129.806  21.954  11.446 1.00 . A A . 370 ASN CG   1 1 
        6 19179 1 1  96 ASN H    H 127.316  23.121  11.794 1.00 . A A . 370 ASN H    1 1 
        6 19180 1 1  96 ASN HA   H 127.643  20.553  10.682 1.00 . A A . 370 ASN HA   1 1 
        6 19181 1 1  96 ASN HB2  H 128.710  21.703  13.271 1.00 . A A . 370 ASN HB2  1 1 
        6 19182 1 1  96 ASN HB3  H 129.261  20.196  12.542 1.00 . A A . 370 ASN HB3  1 1 
        6 19183 1 1  96 ASN HD21 H 129.455  20.846   9.834 1.00 . A A . 370 ASN HD21 1 1 
        6 19184 1 1  96 ASN HD22 H 130.570  22.107   9.620 1.00 . A A . 370 ASN HD22 1 1 
        6 19185 1 1  96 ASN N    N 126.866  22.325  11.452 1.00 . A A . 370 ASN N    1 1 
        6 19186 1 1  96 ASN ND2  N 129.956  21.606  10.197 1.00 . A A . 370 ASN ND2  1 1 
        6 19187 1 1  96 ASN O    O 126.410  18.926  12.174 1.00 . A A . 370 ASN O    1 1 
        6 19188 1 1  96 ASN OD1  O 130.440  22.905  11.902 1.00 . A A . 370 ASN OD1  1 1 
        6 19189 1 1  97 LYS C    C 123.882  19.354  13.595 1.00 . A A . 371 LYS C    1 1 
        6 19190 1 1  97 LYS CA   C 125.062  19.913  14.397 1.00 . A A . 371 LYS CA   1 1 
        6 19191 1 1  97 LYS CB   C 124.516  20.827  15.496 1.00 . A A . 371 LYS CB   1 1 
        6 19192 1 1  97 LYS CD   C 125.016  21.984  17.647 1.00 . A A . 371 LYS CD   1 1 
        6 19193 1 1  97 LYS CE   C 126.146  22.738  18.353 1.00 . A A . 371 LYS CE   1 1 
        6 19194 1 1  97 LYS CG   C 125.593  21.083  16.552 1.00 . A A . 371 LYS CG   1 1 
        6 19195 1 1  97 LYS H    H 126.163  21.608  13.739 1.00 . A A . 371 LYS H    1 1 
        6 19196 1 1  97 LYS HA   H 125.598  19.096  14.855 1.00 . A A . 371 LYS HA   1 1 
        6 19197 1 1  97 LYS HB2  H 124.212  21.768  15.060 1.00 . A A . 371 LYS HB2  1 1 
        6 19198 1 1  97 LYS HB3  H 123.665  20.357  15.963 1.00 . A A . 371 LYS HB3  1 1 
        6 19199 1 1  97 LYS HD2  H 124.332  22.694  17.204 1.00 . A A . 371 LYS HD2  1 1 
        6 19200 1 1  97 LYS HD3  H 124.487  21.379  18.369 1.00 . A A . 371 LYS HD3  1 1 
        6 19201 1 1  97 LYS HE2  H 127.052  22.152  18.318 1.00 . A A . 371 LYS HE2  1 1 
        6 19202 1 1  97 LYS HE3  H 126.310  23.685  17.858 1.00 . A A . 371 LYS HE3  1 1 
        6 19203 1 1  97 LYS HG2  H 125.906  20.143  16.983 1.00 . A A . 371 LYS HG2  1 1 
        6 19204 1 1  97 LYS HG3  H 126.439  21.573  16.095 1.00 . A A . 371 LYS HG3  1 1 
        6 19205 1 1  97 LYS HZ1  H 126.512  23.531  20.244 1.00 . A A . 371 LYS HZ1  1 1 
        6 19206 1 1  97 LYS HZ2  H 125.650  22.072  20.262 1.00 . A A . 371 LYS HZ2  1 1 
        6 19207 1 1  97 LYS HZ3  H 124.871  23.511  19.807 1.00 . A A . 371 LYS HZ3  1 1 
        6 19208 1 1  97 LYS N    N 125.981  20.669  13.534 1.00 . A A . 371 LYS N    1 1 
        6 19209 1 1  97 LYS NZ   N 125.767  22.982  19.774 1.00 . A A . 371 LYS NZ   1 1 
        6 19210 1 1  97 LYS O    O 123.473  18.206  13.779 1.00 . A A . 371 LYS O    1 1 
        6 19211 1 1  98 ASP C    C 122.568  18.573  10.981 1.00 . A A . 372 ASP C    1 1 
        6 19212 1 1  98 ASP CA   C 122.225  19.775  11.857 1.00 . A A . 372 ASP CA   1 1 
        6 19213 1 1  98 ASP CB   C 121.792  20.945  10.969 1.00 . A A . 372 ASP CB   1 1 
        6 19214 1 1  98 ASP CG   C 121.337  22.128  11.827 1.00 . A A . 372 ASP CG   1 1 
        6 19215 1 1  98 ASP H    H 123.753  21.066  12.566 1.00 . A A . 372 ASP H    1 1 
        6 19216 1 1  98 ASP HA   H 121.403  19.511  12.505 1.00 . A A . 372 ASP HA   1 1 
        6 19217 1 1  98 ASP HB2  H 122.625  21.251  10.353 1.00 . A A . 372 ASP HB2  1 1 
        6 19218 1 1  98 ASP HB3  H 120.976  20.630  10.337 1.00 . A A . 372 ASP HB3  1 1 
        6 19219 1 1  98 ASP N    N 123.366  20.172  12.680 1.00 . A A . 372 ASP N    1 1 
        6 19220 1 1  98 ASP O    O 121.810  17.608  10.915 1.00 . A A . 372 ASP O    1 1 
        6 19221 1 1  98 ASP OD1  O 120.754  21.894  12.875 1.00 . A A . 372 ASP OD1  1 1 
        6 19222 1 1  98 ASP OD2  O 121.577  23.252  11.418 1.00 . A A . 372 ASP OD2  1 1 
        6 19223 1 1  99 ILE C    C 124.326  16.223  10.247 1.00 . A A . 373 ILE C    1 1 
        6 19224 1 1  99 ILE CA   C 124.164  17.528   9.448 1.00 . A A . 373 ILE CA   1 1 
        6 19225 1 1  99 ILE CB   C 125.483  17.896   8.733 1.00 . A A . 373 ILE CB   1 1 
        6 19226 1 1  99 ILE CD1  C 126.673  19.890   7.806 1.00 . A A . 373 ILE CD1  1 1 
        6 19227 1 1  99 ILE CG1  C 125.309  19.220   7.976 1.00 . A A . 373 ILE CG1  1 1 
        6 19228 1 1  99 ILE CG2  C 125.871  16.808   7.717 1.00 . A A . 373 ILE CG2  1 1 
        6 19229 1 1  99 ILE H    H 124.309  19.412  10.448 1.00 . A A . 373 ILE H    1 1 
        6 19230 1 1  99 ILE HA   H 123.400  17.375   8.699 1.00 . A A . 373 ILE HA   1 1 
        6 19231 1 1  99 ILE HB   H 126.270  18.001   9.465 1.00 . A A . 373 ILE HB   1 1 
        6 19232 1 1  99 ILE HD11 H 127.424  19.136   7.623 1.00 . A A . 373 ILE HD11 1 1 
        6 19233 1 1  99 ILE HD12 H 126.920  20.435   8.705 1.00 . A A . 373 ILE HD12 1 1 
        6 19234 1 1  99 ILE HD13 H 126.637  20.572   6.970 1.00 . A A . 373 ILE HD13 1 1 
        6 19235 1 1  99 ILE HG12 H 124.882  19.023   7.003 1.00 . A A . 373 ILE HG12 1 1 
        6 19236 1 1  99 ILE HG13 H 124.655  19.875   8.525 1.00 . A A . 373 ILE HG13 1 1 
        6 19237 1 1  99 ILE HG21 H 126.938  16.836   7.550 1.00 . A A . 373 ILE HG21 1 1 
        6 19238 1 1  99 ILE HG22 H 125.359  16.988   6.783 1.00 . A A . 373 ILE HG22 1 1 
        6 19239 1 1  99 ILE HG23 H 125.593  15.837   8.096 1.00 . A A . 373 ILE HG23 1 1 
        6 19240 1 1  99 ILE N    N 123.734  18.625  10.330 1.00 . A A . 373 ILE N    1 1 
        6 19241 1 1  99 ILE O    O 124.019  15.142   9.748 1.00 . A A . 373 ILE O    1 1 
        6 19242 1 1 100 GLU C    C 123.575  14.453  12.578 1.00 . A A . 374 GLU C    1 1 
        6 19243 1 1 100 GLU CA   C 124.920  15.165  12.376 1.00 . A A . 374 GLU CA   1 1 
        6 19244 1 1 100 GLU CB   C 125.471  15.604  13.735 1.00 . A A . 374 GLU CB   1 1 
        6 19245 1 1 100 GLU CD   C 126.360  14.772  15.936 1.00 . A A . 374 GLU CD   1 1 
        6 19246 1 1 100 GLU CG   C 125.984  14.383  14.505 1.00 . A A . 374 GLU CG   1 1 
        6 19247 1 1 100 GLU H    H 125.063  17.214  11.826 1.00 . A A . 374 GLU H    1 1 
        6 19248 1 1 100 GLU HA   H 125.617  14.473  11.928 1.00 . A A . 374 GLU HA   1 1 
        6 19249 1 1 100 GLU HB2  H 126.280  16.304  13.585 1.00 . A A . 374 GLU HB2  1 1 
        6 19250 1 1 100 GLU HB3  H 124.686  16.080  14.305 1.00 . A A . 374 GLU HB3  1 1 
        6 19251 1 1 100 GLU HG2  H 125.213  13.627  14.531 1.00 . A A . 374 GLU HG2  1 1 
        6 19252 1 1 100 GLU HG3  H 126.856  13.987  14.004 1.00 . A A . 374 GLU HG3  1 1 
        6 19253 1 1 100 GLU N    N 124.780  16.336  11.499 1.00 . A A . 374 GLU N    1 1 
        6 19254 1 1 100 GLU O    O 123.457  13.245  12.361 1.00 . A A . 374 GLU O    1 1 
        6 19255 1 1 100 GLU OE1  O 125.693  15.625  16.499 1.00 . A A . 374 GLU OE1  1 1 
        6 19256 1 1 100 GLU OE2  O 127.312  14.206  16.449 1.00 . A A . 374 GLU OE2  1 1 
        6 19257 1 1 101 GLU C    C 120.664  14.013  11.882 1.00 . A A . 375 GLU C    1 1 
        6 19258 1 1 101 GLU CA   C 121.208  14.667  13.160 1.00 . A A . 375 GLU CA   1 1 
        6 19259 1 1 101 GLU CB   C 120.256  15.785  13.605 1.00 . A A . 375 GLU CB   1 1 
        6 19260 1 1 101 GLU CD   C 119.639  15.742  16.063 1.00 . A A . 375 GLU CD   1 1 
        6 19261 1 1 101 GLU CG   C 120.623  16.279  15.023 1.00 . A A . 375 GLU CG   1 1 
        6 19262 1 1 101 GLU H    H 122.708  16.176  13.118 1.00 . A A . 375 GLU H    1 1 
        6 19263 1 1 101 GLU HA   H 121.253  13.922  13.939 1.00 . A A . 375 GLU HA   1 1 
        6 19264 1 1 101 GLU HB2  H 120.333  16.610  12.909 1.00 . A A . 375 GLU HB2  1 1 
        6 19265 1 1 101 GLU HB3  H 119.242  15.413  13.600 1.00 . A A . 375 GLU HB3  1 1 
        6 19266 1 1 101 GLU HG2  H 121.621  15.952  15.281 1.00 . A A . 375 GLU HG2  1 1 
        6 19267 1 1 101 GLU HG3  H 120.594  17.359  15.036 1.00 . A A . 375 GLU HG3  1 1 
        6 19268 1 1 101 GLU N    N 122.552  15.220  12.954 1.00 . A A . 375 GLU N    1 1 
        6 19269 1 1 101 GLU O    O 120.092  12.923  11.923 1.00 . A A . 375 GLU O    1 1 
        6 19270 1 1 101 GLU OE1  O 119.161  14.633  15.884 1.00 . A A . 375 GLU OE1  1 1 
        6 19271 1 1 101 GLU OE2  O 119.377  16.451  17.021 1.00 . A A . 375 GLU OE2  1 1 
        6 19272 1 1 102 CYS C    C 120.959  12.768   9.143 1.00 . A A . 376 CYS C    1 1 
        6 19273 1 1 102 CYS CA   C 120.388  14.158   9.452 1.00 . A A . 376 CYS CA   1 1 
        6 19274 1 1 102 CYS CB   C 120.777  15.125   8.331 1.00 . A A . 376 CYS CB   1 1 
        6 19275 1 1 102 CYS H    H 121.331  15.535  10.766 1.00 . A A . 376 CYS H    1 1 
        6 19276 1 1 102 CYS HA   H 119.311  14.089   9.486 1.00 . A A . 376 CYS HA   1 1 
        6 19277 1 1 102 CYS HB2  H 121.848  15.267   8.335 1.00 . A A . 376 CYS HB2  1 1 
        6 19278 1 1 102 CYS HB3  H 120.471  14.716   7.380 1.00 . A A . 376 CYS HB3  1 1 
        6 19279 1 1 102 CYS HG   H 119.008  16.569   8.569 1.00 . A A . 376 CYS HG   1 1 
        6 19280 1 1 102 CYS N    N 120.870  14.673  10.741 1.00 . A A . 376 CYS N    1 1 
        6 19281 1 1 102 CYS O    O 120.220  11.850   8.778 1.00 . A A . 376 CYS O    1 1 
        6 19282 1 1 102 CYS SG   S 119.956  16.716   8.597 1.00 . A A . 376 CYS SG   1 1 
        6 19283 1 1 103 ASN C    C 122.362  10.224   9.976 1.00 . A A . 377 ASN C    1 1 
        6 19284 1 1 103 ASN CA   C 122.930  11.318   9.070 1.00 . A A . 377 ASN CA   1 1 
        6 19285 1 1 103 ASN CB   C 124.436  11.440   9.308 1.00 . A A . 377 ASN CB   1 1 
        6 19286 1 1 103 ASN CG   C 125.072  12.300   8.219 1.00 . A A . 377 ASN CG   1 1 
        6 19287 1 1 103 ASN H    H 122.818  13.374   9.589 1.00 . A A . 377 ASN H    1 1 
        6 19288 1 1 103 ASN HA   H 122.766  11.036   8.041 1.00 . A A . 377 ASN HA   1 1 
        6 19289 1 1 103 ASN HB2  H 124.610  11.895  10.272 1.00 . A A . 377 ASN HB2  1 1 
        6 19290 1 1 103 ASN HB3  H 124.881  10.457   9.289 1.00 . A A . 377 ASN HB3  1 1 
        6 19291 1 1 103 ASN HD21 H 126.506  12.993   9.404 1.00 . A A . 377 ASN HD21 1 1 
        6 19292 1 1 103 ASN HD22 H 126.542  13.568   7.807 1.00 . A A . 377 ASN HD22 1 1 
        6 19293 1 1 103 ASN N    N 122.275  12.609   9.314 1.00 . A A . 377 ASN N    1 1 
        6 19294 1 1 103 ASN ND2  N 126.128  13.013   8.500 1.00 . A A . 377 ASN ND2  1 1 
        6 19295 1 1 103 ASN O    O 122.169   9.092   9.542 1.00 . A A . 377 ASN O    1 1 
        6 19296 1 1 103 ASN OD1  O 124.595  12.322   7.084 1.00 . A A . 377 ASN OD1  1 1 
        6 19297 1 1 104 ALA C    C 120.136   9.084  11.677 1.00 . A A . 378 ALA C    1 1 
        6 19298 1 1 104 ALA CA   C 121.480   9.625  12.178 1.00 . A A . 378 ALA CA   1 1 
        6 19299 1 1 104 ALA CB   C 121.281  10.301  13.536 1.00 . A A . 378 ALA CB   1 1 
        6 19300 1 1 104 ALA H    H 122.292  11.483  11.536 1.00 . A A . 378 ALA H    1 1 
        6 19301 1 1 104 ALA HA   H 122.160   8.796  12.305 1.00 . A A . 378 ALA HA   1 1 
        6 19302 1 1 104 ALA HB1  H 120.664  11.179  13.413 1.00 . A A . 378 ALA HB1  1 1 
        6 19303 1 1 104 ALA HB2  H 122.241  10.587  13.940 1.00 . A A . 378 ALA HB2  1 1 
        6 19304 1 1 104 ALA HB3  H 120.796   9.612  14.213 1.00 . A A . 378 ALA HB3  1 1 
        6 19305 1 1 104 ALA N    N 122.071  10.578  11.231 1.00 . A A . 378 ALA N    1 1 
        6 19306 1 1 104 ALA O    O 119.885   7.883  11.733 1.00 . A A . 378 ALA O    1 1 
        6 19307 1 1 105 ILE C    C 118.104   8.560   9.496 1.00 . A A . 379 ILE C    1 1 
        6 19308 1 1 105 ILE CA   C 117.962   9.570  10.655 1.00 . A A . 379 ILE CA   1 1 
        6 19309 1 1 105 ILE CB   C 117.172  10.823  10.205 1.00 . A A . 379 ILE CB   1 1 
        6 19310 1 1 105 ILE CD1  C 116.751  13.202  10.861 1.00 . A A . 379 ILE CD1  1 1 
        6 19311 1 1 105 ILE CG1  C 117.034  11.793  11.386 1.00 . A A . 379 ILE CG1  1 1 
        6 19312 1 1 105 ILE CG2  C 115.759  10.442   9.728 1.00 . A A . 379 ILE CG2  1 1 
        6 19313 1 1 105 ILE H    H 119.545  10.918  11.129 1.00 . A A . 379 ILE H    1 1 
        6 19314 1 1 105 ILE HA   H 117.419   9.093  11.459 1.00 . A A . 379 ILE HA   1 1 
        6 19315 1 1 105 ILE HB   H 117.702  11.311   9.400 1.00 . A A . 379 ILE HB   1 1 
        6 19316 1 1 105 ILE HD11 H 115.728  13.260  10.518 1.00 . A A . 379 ILE HD11 1 1 
        6 19317 1 1 105 ILE HD12 H 117.419  13.422  10.041 1.00 . A A . 379 ILE HD12 1 1 
        6 19318 1 1 105 ILE HD13 H 116.906  13.919  11.654 1.00 . A A . 379 ILE HD13 1 1 
        6 19319 1 1 105 ILE HG12 H 116.215  11.474  12.016 1.00 . A A . 379 ILE HG12 1 1 
        6 19320 1 1 105 ILE HG13 H 117.944  11.803  11.961 1.00 . A A . 379 ILE HG13 1 1 
        6 19321 1 1 105 ILE HG21 H 115.160  10.146  10.576 1.00 . A A . 379 ILE HG21 1 1 
        6 19322 1 1 105 ILE HG22 H 115.824   9.623   9.029 1.00 . A A . 379 ILE HG22 1 1 
        6 19323 1 1 105 ILE HG23 H 115.301  11.293   9.244 1.00 . A A . 379 ILE HG23 1 1 
        6 19324 1 1 105 ILE N    N 119.285   9.975  11.161 1.00 . A A . 379 ILE N    1 1 
        6 19325 1 1 105 ILE O    O 117.468   7.501   9.500 1.00 . A A . 379 ILE O    1 1 
        6 19326 1 1 106 ILE C    C 119.716   6.615   7.836 1.00 . A A . 380 ILE C    1 1 
        6 19327 1 1 106 ILE CA   C 119.185   7.988   7.375 1.00 . A A . 380 ILE CA   1 1 
        6 19328 1 1 106 ILE CB   C 120.169   8.654   6.382 1.00 . A A . 380 ILE CB   1 1 
        6 19329 1 1 106 ILE CD1  C 120.761  10.905   5.464 1.00 . A A . 380 ILE CD1  1 1 
        6 19330 1 1 106 ILE CG1  C 119.613  10.014   5.942 1.00 . A A . 380 ILE CG1  1 1 
        6 19331 1 1 106 ILE CG2  C 120.357   7.783   5.128 1.00 . A A . 380 ILE CG2  1 1 
        6 19332 1 1 106 ILE H    H 119.471   9.717   8.592 1.00 . A A . 380 ILE H    1 1 
        6 19333 1 1 106 ILE HA   H 118.238   7.840   6.874 1.00 . A A . 380 ILE HA   1 1 
        6 19334 1 1 106 ILE HB   H 121.124   8.796   6.866 1.00 . A A . 380 ILE HB   1 1 
        6 19335 1 1 106 ILE HD11 H 121.339  10.379   4.719 1.00 . A A . 380 ILE HD11 1 1 
        6 19336 1 1 106 ILE HD12 H 121.396  11.156   6.301 1.00 . A A . 380 ILE HD12 1 1 
        6 19337 1 1 106 ILE HD13 H 120.359  11.811   5.033 1.00 . A A . 380 ILE HD13 1 1 
        6 19338 1 1 106 ILE HG12 H 118.911   9.868   5.134 1.00 . A A . 380 ILE HG12 1 1 
        6 19339 1 1 106 ILE HG13 H 119.112  10.491   6.770 1.00 . A A . 380 ILE HG13 1 1 
        6 19340 1 1 106 ILE HG21 H 120.673   8.404   4.303 1.00 . A A . 380 ILE HG21 1 1 
        6 19341 1 1 106 ILE HG22 H 119.423   7.301   4.880 1.00 . A A . 380 ILE HG22 1 1 
        6 19342 1 1 106 ILE HG23 H 121.109   7.031   5.322 1.00 . A A . 380 ILE HG23 1 1 
        6 19343 1 1 106 ILE N    N 118.971   8.876   8.529 1.00 . A A . 380 ILE N    1 1 
        6 19344 1 1 106 ILE O    O 119.248   5.569   7.377 1.00 . A A . 380 ILE O    1 1 
        6 19345 1 1 107 GLU C    C 120.218   4.500   9.947 1.00 . A A . 381 GLU C    1 1 
        6 19346 1 1 107 GLU CA   C 121.262   5.394   9.280 1.00 . A A . 381 GLU CA   1 1 
        6 19347 1 1 107 GLU CB   C 122.363   5.723  10.289 1.00 . A A . 381 GLU CB   1 1 
        6 19348 1 1 107 GLU CD   C 124.327   4.750  11.525 1.00 . A A . 381 GLU CD   1 1 
        6 19349 1 1 107 GLU CG   C 123.354   4.557  10.362 1.00 . A A . 381 GLU CG   1 1 
        6 19350 1 1 107 GLU H    H 120.980   7.488   9.115 1.00 . A A . 381 GLU H    1 1 
        6 19351 1 1 107 GLU HA   H 121.701   4.857   8.454 1.00 . A A . 381 GLU HA   1 1 
        6 19352 1 1 107 GLU HB2  H 122.880   6.619   9.978 1.00 . A A . 381 GLU HB2  1 1 
        6 19353 1 1 107 GLU HB3  H 121.924   5.880  11.262 1.00 . A A . 381 GLU HB3  1 1 
        6 19354 1 1 107 GLU HG2  H 122.808   3.635  10.504 1.00 . A A . 381 GLU HG2  1 1 
        6 19355 1 1 107 GLU HG3  H 123.909   4.503   9.438 1.00 . A A . 381 GLU HG3  1 1 
        6 19356 1 1 107 GLU N    N 120.664   6.631   8.773 1.00 . A A . 381 GLU N    1 1 
        6 19357 1 1 107 GLU O    O 120.221   3.288   9.753 1.00 . A A . 381 GLU O    1 1 
        6 19358 1 1 107 GLU OE1  O 124.680   5.886  11.804 1.00 . A A . 381 GLU OE1  1 1 
        6 19359 1 1 107 GLU OE2  O 124.711   3.756  12.119 1.00 . A A . 381 GLU OE2  1 1 
        6 19360 1 1 108 GLN C    C 117.389   3.559  10.460 1.00 . A A . 382 GLN C    1 1 
        6 19361 1 1 108 GLN CA   C 118.276   4.344  11.427 1.00 . A A . 382 GLN CA   1 1 
        6 19362 1 1 108 GLN CB   C 117.406   5.289  12.258 1.00 . A A . 382 GLN CB   1 1 
        6 19363 1 1 108 GLN CD   C 117.357   4.257  14.538 1.00 . A A . 382 GLN CD   1 1 
        6 19364 1 1 108 GLN CG   C 116.571   4.477  13.251 1.00 . A A . 382 GLN CG   1 1 
        6 19365 1 1 108 GLN H    H 119.352   6.074  10.835 1.00 . A A . 382 GLN H    1 1 
        6 19366 1 1 108 GLN HA   H 118.758   3.646  12.096 1.00 . A A . 382 GLN HA   1 1 
        6 19367 1 1 108 GLN HB2  H 118.039   5.979  12.797 1.00 . A A . 382 GLN HB2  1 1 
        6 19368 1 1 108 GLN HB3  H 116.747   5.840  11.605 1.00 . A A . 382 GLN HB3  1 1 
        6 19369 1 1 108 GLN HE21 H 116.059   5.243  15.671 1.00 . A A . 382 GLN HE21 1 1 
        6 19370 1 1 108 GLN HE22 H 117.401   4.606  16.493 1.00 . A A . 382 GLN HE22 1 1 
        6 19371 1 1 108 GLN HG2  H 115.659   5.012  13.473 1.00 . A A . 382 GLN HG2  1 1 
        6 19372 1 1 108 GLN HG3  H 116.326   3.519  12.815 1.00 . A A . 382 GLN HG3  1 1 
        6 19373 1 1 108 GLN N    N 119.310   5.105  10.719 1.00 . A A . 382 GLN N    1 1 
        6 19374 1 1 108 GLN NE2  N 116.901   4.742  15.661 1.00 . A A . 382 GLN NE2  1 1 
        6 19375 1 1 108 GLN O    O 117.129   2.376  10.674 1.00 . A A . 382 GLN O    1 1 
        6 19376 1 1 108 GLN OE1  O 118.415   3.627  14.521 1.00 . A A . 382 GLN OE1  1 1 
        6 19377 1 1 109 PHE C    C 116.830   2.353   7.742 1.00 . A A . 383 PHE C    1 1 
        6 19378 1 1 109 PHE CA   C 116.107   3.546   8.378 1.00 . A A . 383 PHE CA   1 1 
        6 19379 1 1 109 PHE CB   C 115.697   4.546   7.294 1.00 . A A . 383 PHE CB   1 1 
        6 19380 1 1 109 PHE CD1  C 113.145   4.772   7.598 1.00 . A A . 383 PHE CD1  1 1 
        6 19381 1 1 109 PHE CD2  C 114.651   6.754   8.132 1.00 . A A . 383 PHE CD2  1 1 
        6 19382 1 1 109 PHE CE1  C 111.967   5.566   7.975 1.00 . A A . 383 PHE CE1  1 1 
        6 19383 1 1 109 PHE CE2  C 113.473   7.547   8.509 1.00 . A A . 383 PHE CE2  1 1 
        6 19384 1 1 109 PHE CG   C 114.486   5.366   7.676 1.00 . A A . 383 PHE CG   1 1 
        6 19385 1 1 109 PHE CZ   C 112.130   6.953   8.431 1.00 . A A . 383 PHE CZ   1 1 
        6 19386 1 1 109 PHE H    H 117.165   5.168   9.274 1.00 . A A . 383 PHE H    1 1 
        6 19387 1 1 109 PHE HA   H 115.213   3.186   8.864 1.00 . A A . 383 PHE HA   1 1 
        6 19388 1 1 109 PHE HB2  H 116.521   5.217   7.110 1.00 . A A . 383 PHE HB2  1 1 
        6 19389 1 1 109 PHE HB3  H 115.482   4.005   6.383 1.00 . A A . 383 PHE HB3  1 1 
        6 19390 1 1 109 PHE HD1  H 113.024   3.753   7.262 1.00 . A A . 383 PHE HD1  1 1 
        6 19391 1 1 109 PHE HD2  H 115.637   7.190   8.189 1.00 . A A . 383 PHE HD2  1 1 
        6 19392 1 1 109 PHE HE1  H 110.981   5.129   7.918 1.00 . A A . 383 PHE HE1  1 1 
        6 19393 1 1 109 PHE HE2  H 113.593   8.567   8.844 1.00 . A A . 383 PHE HE2  1 1 
        6 19394 1 1 109 PHE HZ   H 111.265   7.536   8.709 1.00 . A A . 383 PHE HZ   1 1 
        6 19395 1 1 109 PHE N    N 116.947   4.215   9.381 1.00 . A A . 383 PHE N    1 1 
        6 19396 1 1 109 PHE O    O 116.246   1.279   7.577 1.00 . A A . 383 PHE O    1 1 
        6 19397 1 1 110 ILE C    C 119.014   0.253   7.804 1.00 . A A . 384 ILE C    1 1 
        6 19398 1 1 110 ILE CA   C 118.917   1.451   6.838 1.00 . A A . 384 ILE CA   1 1 
        6 19399 1 1 110 ILE CB   C 120.329   1.983   6.483 1.00 . A A . 384 ILE CB   1 1 
        6 19400 1 1 110 ILE CD1  C 121.519   3.971   5.503 1.00 . A A . 384 ILE CD1  1 1 
        6 19401 1 1 110 ILE CG1  C 120.209   3.173   5.518 1.00 . A A . 384 ILE CG1  1 1 
        6 19402 1 1 110 ILE CG2  C 121.171   0.894   5.797 1.00 . A A . 384 ILE CG2  1 1 
        6 19403 1 1 110 ILE H    H 118.529   3.406   7.592 1.00 . A A . 384 ILE H    1 1 
        6 19404 1 1 110 ILE HA   H 118.434   1.122   5.929 1.00 . A A . 384 ILE HA   1 1 
        6 19405 1 1 110 ILE HB   H 120.826   2.303   7.386 1.00 . A A . 384 ILE HB   1 1 
        6 19406 1 1 110 ILE HD11 H 121.447   4.795   6.198 1.00 . A A . 384 ILE HD11 1 1 
        6 19407 1 1 110 ILE HD12 H 121.694   4.354   4.509 1.00 . A A . 384 ILE HD12 1 1 
        6 19408 1 1 110 ILE HD13 H 122.343   3.332   5.790 1.00 . A A . 384 ILE HD13 1 1 
        6 19409 1 1 110 ILE HG12 H 120.004   2.804   4.523 1.00 . A A . 384 ILE HG12 1 1 
        6 19410 1 1 110 ILE HG13 H 119.404   3.818   5.831 1.00 . A A . 384 ILE HG13 1 1 
        6 19411 1 1 110 ILE HG21 H 122.141   1.297   5.543 1.00 . A A . 384 ILE HG21 1 1 
        6 19412 1 1 110 ILE HG22 H 120.672   0.565   4.898 1.00 . A A . 384 ILE HG22 1 1 
        6 19413 1 1 110 ILE HG23 H 121.293   0.057   6.467 1.00 . A A . 384 ILE HG23 1 1 
        6 19414 1 1 110 ILE N    N 118.116   2.532   7.431 1.00 . A A . 384 ILE N    1 1 
        6 19415 1 1 110 ILE O    O 118.854  -0.898   7.397 1.00 . A A . 384 ILE O    1 1 
        6 19416 1 1 111 ASP C    C 118.157  -1.322  10.261 1.00 . A A . 385 ASP C    1 1 
        6 19417 1 1 111 ASP CA   C 119.439  -0.508  10.084 1.00 . A A . 385 ASP CA   1 1 
        6 19418 1 1 111 ASP CB   C 119.833   0.121  11.426 1.00 . A A . 385 ASP CB   1 1 
        6 19419 1 1 111 ASP CG   C 120.255  -0.958  12.424 1.00 . A A . 385 ASP CG   1 1 
        6 19420 1 1 111 ASP H    H 119.386   1.475   9.338 1.00 . A A . 385 ASP H    1 1 
        6 19421 1 1 111 ASP HA   H 120.230  -1.171   9.770 1.00 . A A . 385 ASP HA   1 1 
        6 19422 1 1 111 ASP HB2  H 120.655   0.805  11.272 1.00 . A A . 385 ASP HB2  1 1 
        6 19423 1 1 111 ASP HB3  H 118.990   0.665  11.827 1.00 . A A . 385 ASP HB3  1 1 
        6 19424 1 1 111 ASP N    N 119.278   0.541   9.076 1.00 . A A . 385 ASP N    1 1 
        6 19425 1 1 111 ASP O    O 118.207  -2.549  10.371 1.00 . A A . 385 ASP O    1 1 
        6 19426 1 1 111 ASP OD1  O 120.848  -1.937  12.001 1.00 . A A . 385 ASP OD1  1 1 
        6 19427 1 1 111 ASP OD2  O 119.981  -0.785  13.600 1.00 . A A . 385 ASP OD2  1 1 
        6 19428 1 1 112 TYR C    C 115.407  -2.279   9.399 1.00 . A A . 386 TYR C    1 1 
        6 19429 1 1 112 TYR CA   C 115.734  -1.300  10.522 1.00 . A A . 386 TYR CA   1 1 
        6 19430 1 1 112 TYR CB   C 114.618  -0.261  10.631 1.00 . A A . 386 TYR CB   1 1 
        6 19431 1 1 112 TYR CD1  C 113.290  -1.035  12.703 1.00 . A A . 386 TYR CD1  1 1 
        6 19432 1 1 112 TYR CD2  C 112.190  -1.111  10.409 1.00 . A A . 386 TYR CD2  1 1 
        6 19433 1 1 112 TYR CE1  C 112.063  -1.568  13.309 1.00 . A A . 386 TYR CE1  1 1 
        6 19434 1 1 112 TYR CE2  C 110.962  -1.643  11.015 1.00 . A A . 386 TYR CE2  1 1 
        6 19435 1 1 112 TYR CG   C 113.355  -0.807  11.253 1.00 . A A . 386 TYR CG   1 1 
        6 19436 1 1 112 TYR CZ   C 110.899  -1.872  12.465 1.00 . A A . 386 TYR CZ   1 1 
        6 19437 1 1 112 TYR H    H 117.036   0.335  10.175 1.00 . A A . 386 TYR H    1 1 
        6 19438 1 1 112 TYR HA   H 115.790  -1.844  11.452 1.00 . A A . 386 TYR HA   1 1 
        6 19439 1 1 112 TYR HB2  H 114.967   0.561  11.234 1.00 . A A . 386 TYR HB2  1 1 
        6 19440 1 1 112 TYR HB3  H 114.392   0.108   9.640 1.00 . A A . 386 TYR HB3  1 1 
        6 19441 1 1 112 TYR HD1  H 114.146  -0.812  13.323 1.00 . A A . 386 TYR HD1  1 1 
        6 19442 1 1 112 TYR HD2  H 112.237  -0.942   9.343 1.00 . A A . 386 TYR HD2  1 1 
        6 19443 1 1 112 TYR HE1  H 112.016  -1.736  14.375 1.00 . A A . 386 TYR HE1  1 1 
        6 19444 1 1 112 TYR HE2  H 110.107  -1.867  10.396 1.00 . A A . 386 TYR HE2  1 1 
        6 19445 1 1 112 TYR HH   H 108.997  -1.966  12.594 1.00 . A A . 386 TYR HH   1 1 
        6 19446 1 1 112 TYR N    N 117.014  -0.635  10.287 1.00 . A A . 386 TYR N    1 1 
        6 19447 1 1 112 TYR O    O 115.028  -3.423   9.662 1.00 . A A . 386 TYR O    1 1 
        6 19448 1 1 112 TYR OH   O 109.746  -2.373  13.035 1.00 . A A . 386 TYR OH   1 1 
        6 19449 1 1 113 LEU C    C 116.298  -3.824   6.939 1.00 . A A . 387 LEU C    1 1 
        6 19450 1 1 113 LEU CA   C 115.286  -2.685   7.003 1.00 . A A . 387 LEU CA   1 1 
        6 19451 1 1 113 LEU CB   C 115.346  -1.870   5.711 1.00 . A A . 387 LEU CB   1 1 
        6 19452 1 1 113 LEU CD1  C 113.061  -2.523   4.942 1.00 . A A . 387 LEU CD1  1 1 
        6 19453 1 1 113 LEU CD2  C 114.816  -1.924   3.270 1.00 . A A . 387 LEU CD2  1 1 
        6 19454 1 1 113 LEU CG   C 114.555  -2.594   4.620 1.00 . A A . 387 LEU CG   1 1 
        6 19455 1 1 113 LEU H    H 115.829  -0.896   8.006 1.00 . A A . 387 LEU H    1 1 
        6 19456 1 1 113 LEU HA   H 114.296  -3.103   7.103 1.00 . A A . 387 LEU HA   1 1 
        6 19457 1 1 113 LEU HB2  H 114.919  -0.892   5.881 1.00 . A A . 387 LEU HB2  1 1 
        6 19458 1 1 113 LEU HB3  H 116.374  -1.766   5.396 1.00 . A A . 387 LEU HB3  1 1 
        6 19459 1 1 113 LEU HD11 H 112.489  -2.683   4.041 1.00 . A A . 387 LEU HD11 1 1 
        6 19460 1 1 113 LEU HD12 H 112.825  -1.552   5.351 1.00 . A A . 387 LEU HD12 1 1 
        6 19461 1 1 113 LEU HD13 H 112.813  -3.287   5.666 1.00 . A A . 387 LEU HD13 1 1 
        6 19462 1 1 113 LEU HD21 H 115.864  -2.007   3.024 1.00 . A A . 387 LEU HD21 1 1 
        6 19463 1 1 113 LEU HD22 H 114.540  -0.881   3.326 1.00 . A A . 387 LEU HD22 1 1 
        6 19464 1 1 113 LEU HD23 H 114.228  -2.411   2.507 1.00 . A A . 387 LEU HD23 1 1 
        6 19465 1 1 113 LEU HG   H 114.865  -3.628   4.578 1.00 . A A . 387 LEU HG   1 1 
        6 19466 1 1 113 LEU N    N 115.553  -1.826   8.153 1.00 . A A . 387 LEU N    1 1 
        6 19467 1 1 113 LEU O    O 115.925  -4.998   6.990 1.00 . A A . 387 LEU O    1 1 
        6 19468 1 1 114 ARG C    C 119.346  -4.583   8.118 1.00 . A A . 388 ARG C    1 1 
        6 19469 1 1 114 ARG CA   C 118.642  -4.469   6.770 1.00 . A A . 388 ARG CA   1 1 
        6 19470 1 1 114 ARG CB   C 119.658  -4.084   5.692 1.00 . A A . 388 ARG CB   1 1 
        6 19471 1 1 114 ARG CD   C 121.519  -5.707   6.088 1.00 . A A . 388 ARG CD   1 1 
        6 19472 1 1 114 ARG CG   C 120.351  -5.345   5.170 1.00 . A A . 388 ARG CG   1 1 
        6 19473 1 1 114 ARG CZ   C 123.702  -6.844   5.775 1.00 . A A . 388 ARG CZ   1 1 
        6 19474 1 1 114 ARG H    H 117.809  -2.518   6.789 1.00 . A A . 388 ARG H    1 1 
        6 19475 1 1 114 ARG HA   H 118.211  -5.426   6.517 1.00 . A A . 388 ARG HA   1 1 
        6 19476 1 1 114 ARG HB2  H 119.148  -3.588   4.879 1.00 . A A . 388 ARG HB2  1 1 
        6 19477 1 1 114 ARG HB3  H 120.397  -3.419   6.114 1.00 . A A . 388 ARG HB3  1 1 
        6 19478 1 1 114 ARG HD2  H 122.072  -4.814   6.333 1.00 . A A . 388 ARG HD2  1 1 
        6 19479 1 1 114 ARG HD3  H 121.134  -6.148   6.998 1.00 . A A . 388 ARG HD3  1 1 
        6 19480 1 1 114 ARG HE   H 122.055  -7.192   4.677 1.00 . A A . 388 ARG HE   1 1 
        6 19481 1 1 114 ARG HG2  H 119.643  -6.160   5.146 1.00 . A A . 388 ARG HG2  1 1 
        6 19482 1 1 114 ARG HG3  H 120.724  -5.162   4.173 1.00 . A A . 388 ARG HG3  1 1 
        6 19483 1 1 114 ARG HH11 H 123.726  -5.513   7.289 1.00 . A A . 388 ARG HH11 1 1 
        6 19484 1 1 114 ARG HH12 H 125.216  -6.341   6.999 1.00 . A A . 388 ARG HH12 1 1 
        6 19485 1 1 114 ARG HH21 H 124.016  -8.224   4.359 1.00 . A A . 388 ARG HH21 1 1 
        6 19486 1 1 114 ARG HH22 H 125.380  -7.856   5.363 1.00 . A A . 388 ARG HH22 1 1 
        6 19487 1 1 114 ARG N    N 117.577  -3.469   6.831 1.00 . A A . 388 ARG N    1 1 
        6 19488 1 1 114 ARG NE   N 122.412  -6.662   5.419 1.00 . A A . 388 ARG NE   1 1 
        6 19489 1 1 114 ARG NH1  N 124.257  -6.179   6.767 1.00 . A A . 388 ARG NH1  1 1 
        6 19490 1 1 114 ARG NH2  N 124.422  -7.709   5.114 1.00 . A A . 388 ARG NH2  1 1 
        6 19491 1 1 114 ARG O    O 119.884  -3.586   8.570 1.00 . A A . 388 ARG O    1 1 
        6 19492 1 1 114 ARG OXT  O 119.336  -5.668   8.678 1.00 . A A . 388 ARG OXT  1 1 
        6 19493 2 1   4 SER C    C  76.163 -25.054 -10.642 1.00 . B B . 278 SER C    1 1 
        6 19494 2 1   4 SER CA   C  76.164 -26.033 -11.815 1.00 . B B . 278 SER CA   1 1 
        6 19495 2 1   4 SER CB   C  75.139 -25.580 -12.854 1.00 . B B . 278 SER CB   1 1 
        6 19496 2 1   4 SER H    H  75.037 -27.823 -11.687 1.00 . B B . 278 SER H    1 1 
        6 19497 2 1   4 SER HA   H  77.142 -26.028 -12.271 1.00 . B B . 278 SER HA   1 1 
        6 19498 2 1   4 SER HB2  H  74.146 -25.794 -12.501 1.00 . B B . 278 SER HB2  1 1 
        6 19499 2 1   4 SER HB3  H  75.238 -24.512 -13.012 1.00 . B B . 278 SER HB3  1 1 
        6 19500 2 1   4 SER HG   H  74.762 -25.932 -14.730 1.00 . B B . 278 SER HG   1 1 
        6 19501 2 1   4 SER N    N  75.857 -27.391 -11.372 1.00 . B B . 278 SER N    1 1 
        6 19502 2 1   4 SER O    O  76.909 -24.074 -10.646 1.00 . B B . 278 SER O    1 1 
        6 19503 2 1   4 SER OG   O  75.362 -26.283 -14.069 1.00 . B B . 278 SER OG   1 1 
        6 19504 2 1   5 THR C    C  76.538 -24.321  -7.731 1.00 . B B . 279 THR C    1 1 
        6 19505 2 1   5 THR CA   C  75.209 -24.432  -8.478 1.00 . B B . 279 THR CA   1 1 
        6 19506 2 1   5 THR CB   C  74.132 -24.955  -7.524 1.00 . B B . 279 THR CB   1 1 
        6 19507 2 1   5 THR CG2  C  73.749 -23.856  -6.531 1.00 . B B . 279 THR CG2  1 1 
        6 19508 2 1   5 THR H    H  74.769 -26.129  -9.678 1.00 . B B . 279 THR H    1 1 
        6 19509 2 1   5 THR HA   H  74.919 -23.450  -8.820 1.00 . B B . 279 THR HA   1 1 
        6 19510 2 1   5 THR HB   H  74.511 -25.807  -6.982 1.00 . B B . 279 THR HB   1 1 
        6 19511 2 1   5 THR HG1  H  72.671 -24.567  -8.747 1.00 . B B . 279 THR HG1  1 1 
        6 19512 2 1   5 THR HG21 H  73.677 -22.911  -7.049 1.00 . B B . 279 THR HG21 1 1 
        6 19513 2 1   5 THR HG22 H  74.505 -23.787  -5.762 1.00 . B B . 279 THR HG22 1 1 
        6 19514 2 1   5 THR HG23 H  72.798 -24.094  -6.079 1.00 . B B . 279 THR HG23 1 1 
        6 19515 2 1   5 THR N    N  75.322 -25.322  -9.638 1.00 . B B . 279 THR N    1 1 
        6 19516 2 1   5 THR O    O  76.914 -23.240  -7.278 1.00 . B B . 279 THR O    1 1 
        6 19517 2 1   5 THR OG1  O  72.986 -25.339  -8.272 1.00 . B B . 279 THR OG1  1 1 
        6 19518 2 1   6 ILE C    C  79.571 -24.696  -7.818 1.00 . B B . 280 ILE C    1 1 
        6 19519 2 1   6 ILE CA   C  78.550 -25.461  -6.959 1.00 . B B . 280 ILE CA   1 1 
        6 19520 2 1   6 ILE CB   C  79.019 -26.915  -6.733 1.00 . B B . 280 ILE CB   1 1 
        6 19521 2 1   6 ILE CD1  C  78.218 -29.186  -6.056 1.00 . B B . 280 ILE CD1  1 1 
        6 19522 2 1   6 ILE CG1  C  77.959 -27.684  -5.932 1.00 . B B . 280 ILE CG1  1 1 
        6 19523 2 1   6 ILE CG2  C  80.335 -26.937  -5.941 1.00 . B B . 280 ILE CG2  1 1 
        6 19524 2 1   6 ILE H    H  76.861 -26.283  -7.949 1.00 . B B . 280 ILE H    1 1 
        6 19525 2 1   6 ILE HA   H  78.472 -24.971  -6.000 1.00 . B B . 280 ILE HA   1 1 
        6 19526 2 1   6 ILE HB   H  79.168 -27.397  -7.689 1.00 . B B . 280 ILE HB   1 1 
        6 19527 2 1   6 ILE HD11 H  78.114 -29.486  -7.088 1.00 . B B . 280 ILE HD11 1 1 
        6 19528 2 1   6 ILE HD12 H  77.503 -29.725  -5.451 1.00 . B B . 280 ILE HD12 1 1 
        6 19529 2 1   6 ILE HD13 H  79.218 -29.409  -5.716 1.00 . B B . 280 ILE HD13 1 1 
        6 19530 2 1   6 ILE HG12 H  78.016 -27.393  -4.893 1.00 . B B . 280 ILE HG12 1 1 
        6 19531 2 1   6 ILE HG13 H  76.978 -27.458  -6.315 1.00 . B B . 280 ILE HG13 1 1 
        6 19532 2 1   6 ILE HG21 H  80.712 -27.948  -5.895 1.00 . B B . 280 ILE HG21 1 1 
        6 19533 2 1   6 ILE HG22 H  80.158 -26.574  -4.939 1.00 . B B . 280 ILE HG22 1 1 
        6 19534 2 1   6 ILE HG23 H  81.060 -26.304  -6.431 1.00 . B B . 280 ILE HG23 1 1 
        6 19535 2 1   6 ILE N    N  77.233 -25.448  -7.598 1.00 . B B . 280 ILE N    1 1 
        6 19536 2 1   6 ILE O    O  80.520 -24.115  -7.287 1.00 . B B . 280 ILE O    1 1 
        6 19537 2 1   7 THR C    C  80.278 -22.514  -9.858 1.00 . B B . 281 THR C    1 1 
        6 19538 2 1   7 THR CA   C  80.298 -24.030 -10.053 1.00 . B B . 281 THR CA   1 1 
        6 19539 2 1   7 THR CB   C  79.928 -24.362 -11.500 1.00 . B B . 281 THR CB   1 1 
        6 19540 2 1   7 THR CG2  C  81.100 -24.021 -12.422 1.00 . B B . 281 THR CG2  1 1 
        6 19541 2 1   7 THR H    H  78.596 -25.168  -9.509 1.00 . B B . 281 THR H    1 1 
        6 19542 2 1   7 THR HA   H  81.297 -24.393  -9.861 1.00 . B B . 281 THR HA   1 1 
        6 19543 2 1   7 THR HB   H  79.065 -23.782 -11.793 1.00 . B B . 281 THR HB   1 1 
        6 19544 2 1   7 THR HG1  H  79.383 -25.930 -12.515 1.00 . B B . 281 THR HG1  1 1 
        6 19545 2 1   7 THR HG21 H  82.025 -24.328 -11.956 1.00 . B B . 281 THR HG21 1 1 
        6 19546 2 1   7 THR HG22 H  81.121 -22.956 -12.598 1.00 . B B . 281 THR HG22 1 1 
        6 19547 2 1   7 THR HG23 H  80.981 -24.539 -13.362 1.00 . B B . 281 THR HG23 1 1 
        6 19548 2 1   7 THR N    N  79.371 -24.700  -9.139 1.00 . B B . 281 THR N    1 1 
        6 19549 2 1   7 THR O    O  81.311 -21.855  -9.982 1.00 . B B . 281 THR O    1 1 
        6 19550 2 1   7 THR OG1  O  79.628 -25.747 -11.606 1.00 . B B . 281 THR OG1  1 1 
        6 19551 2 1   8 ARG C    C  79.866 -19.918  -8.341 1.00 . B B . 282 ARG C    1 1 
        6 19552 2 1   8 ARG CA   C  78.942 -20.517  -9.418 1.00 . B B . 282 ARG CA   1 1 
        6 19553 2 1   8 ARG CB   C  77.488 -20.177  -9.084 1.00 . B B . 282 ARG CB   1 1 
        6 19554 2 1   8 ARG CD   C  76.830 -19.066 -11.232 1.00 . B B . 282 ARG CD   1 1 
        6 19555 2 1   8 ARG CG   C  76.628 -20.298 -10.346 1.00 . B B . 282 ARG CG   1 1 
        6 19556 2 1   8 ARG CZ   C  74.783 -17.734 -10.792 1.00 . B B . 282 ARG CZ   1 1 
        6 19557 2 1   8 ARG H    H  78.328 -22.550  -9.401 1.00 . B B . 282 ARG H    1 1 
        6 19558 2 1   8 ARG HA   H  79.188 -20.064 -10.366 1.00 . B B . 282 ARG HA   1 1 
        6 19559 2 1   8 ARG HB2  H  77.123 -20.862  -8.332 1.00 . B B . 282 ARG HB2  1 1 
        6 19560 2 1   8 ARG HB3  H  77.431 -19.167  -8.709 1.00 . B B . 282 ARG HB3  1 1 
        6 19561 2 1   8 ARG HD2  H  77.881 -18.836 -11.293 1.00 . B B . 282 ARG HD2  1 1 
        6 19562 2 1   8 ARG HD3  H  76.453 -19.275 -12.223 1.00 . B B . 282 ARG HD3  1 1 
        6 19563 2 1   8 ARG HE   H  76.634 -17.230 -10.192 1.00 . B B . 282 ARG HE   1 1 
        6 19564 2 1   8 ARG HG2  H  76.916 -21.185 -10.892 1.00 . B B . 282 ARG HG2  1 1 
        6 19565 2 1   8 ARG HG3  H  75.588 -20.370 -10.066 1.00 . B B . 282 ARG HG3  1 1 
        6 19566 2 1   8 ARG HH11 H  74.405 -19.430 -11.814 1.00 . B B . 282 ARG HH11 1 1 
        6 19567 2 1   8 ARG HH12 H  73.028 -18.437 -11.480 1.00 . B B . 282 ARG HH12 1 1 
        6 19568 2 1   8 ARG HH21 H  74.806 -15.995  -9.799 1.00 . B B . 282 ARG HH21 1 1 
        6 19569 2 1   8 ARG HH22 H  73.252 -16.519 -10.355 1.00 . B B . 282 ARG HH22 1 1 
        6 19570 2 1   8 ARG N    N  79.103 -21.969  -9.547 1.00 . B B . 282 ARG N    1 1 
        6 19571 2 1   8 ARG NE   N  76.116 -17.910 -10.671 1.00 . B B . 282 ARG NE   1 1 
        6 19572 2 1   8 ARG NH1  N  74.012 -18.605 -11.412 1.00 . B B . 282 ARG NH1  1 1 
        6 19573 2 1   8 ARG NH2  N  74.237 -16.666 -10.275 1.00 . B B . 282 ARG NH2  1 1 
        6 19574 2 1   8 ARG O    O  80.672 -19.040  -8.660 1.00 . B B . 282 ARG O    1 1 
        6 19575 2 1   9 PRO C    C  82.082 -19.714  -6.281 1.00 . B B . 283 PRO C    1 1 
        6 19576 2 1   9 PRO CA   C  80.584 -19.726  -5.979 1.00 . B B . 283 PRO CA   1 1 
        6 19577 2 1   9 PRO CB   C  80.270 -20.570  -4.731 1.00 . B B . 283 PRO CB   1 1 
        6 19578 2 1   9 PRO CD   C  78.965 -21.468  -6.553 1.00 . B B . 283 PRO CD   1 1 
        6 19579 2 1   9 PRO CG   C  79.638 -21.821  -5.233 1.00 . B B . 283 PRO CG   1 1 
        6 19580 2 1   9 PRO HA   H  80.241 -18.717  -5.816 1.00 . B B . 283 PRO HA   1 1 
        6 19581 2 1   9 PRO HB2  H  81.180 -20.801  -4.190 1.00 . B B . 283 PRO HB2  1 1 
        6 19582 2 1   9 PRO HB3  H  79.580 -20.046  -4.091 1.00 . B B . 283 PRO HB3  1 1 
        6 19583 2 1   9 PRO HD2  H  78.985 -22.315  -7.214 1.00 . B B . 283 PRO HD2  1 1 
        6 19584 2 1   9 PRO HD3  H  77.954 -21.133  -6.389 1.00 . B B . 283 PRO HD3  1 1 
        6 19585 2 1   9 PRO HG2  H  80.394 -22.581  -5.387 1.00 . B B . 283 PRO HG2  1 1 
        6 19586 2 1   9 PRO HG3  H  78.896 -22.170  -4.534 1.00 . B B . 283 PRO HG3  1 1 
        6 19587 2 1   9 PRO N    N  79.786 -20.360  -7.084 1.00 . B B . 283 PRO N    1 1 
        6 19588 2 1   9 PRO O    O  82.808 -18.837  -5.808 1.00 . B B . 283 PRO O    1 1 
        6 19589 2 1  10 ILE C    C  84.255 -19.552  -8.389 1.00 . B B . 284 ILE C    1 1 
        6 19590 2 1  10 ILE CA   C  83.939 -20.741  -7.479 1.00 . B B . 284 ILE CA   1 1 
        6 19591 2 1  10 ILE CB   C  84.243 -22.070  -8.202 1.00 . B B . 284 ILE CB   1 1 
        6 19592 2 1  10 ILE CD1  C  84.478 -23.304  -5.972 1.00 . B B . 284 ILE CD1  1 1 
        6 19593 2 1  10 ILE CG1  C  83.779 -23.278  -7.345 1.00 . B B . 284 ILE CG1  1 1 
        6 19594 2 1  10 ILE CG2  C  85.751 -22.185  -8.479 1.00 . B B . 284 ILE CG2  1 1 
        6 19595 2 1  10 ILE H    H  81.915 -21.377  -7.388 1.00 . B B . 284 ILE H    1 1 
        6 19596 2 1  10 ILE HA   H  84.558 -20.676  -6.596 1.00 . B B . 284 ILE HA   1 1 
        6 19597 2 1  10 ILE HB   H  83.715 -22.082  -9.145 1.00 . B B . 284 ILE HB   1 1 
        6 19598 2 1  10 ILE HD11 H  83.824 -22.877  -5.228 1.00 . B B . 284 ILE HD11 1 1 
        6 19599 2 1  10 ILE HD12 H  85.391 -22.727  -6.023 1.00 . B B . 284 ILE HD12 1 1 
        6 19600 2 1  10 ILE HD13 H  84.712 -24.323  -5.706 1.00 . B B . 284 ILE HD13 1 1 
        6 19601 2 1  10 ILE HG12 H  82.713 -23.220  -7.195 1.00 . B B . 284 ILE HG12 1 1 
        6 19602 2 1  10 ILE HG13 H  84.009 -24.192  -7.874 1.00 . B B . 284 ILE HG13 1 1 
        6 19603 2 1  10 ILE HG21 H  86.302 -21.761  -7.652 1.00 . B B . 284 ILE HG21 1 1 
        6 19604 2 1  10 ILE HG22 H  85.993 -21.649  -9.384 1.00 . B B . 284 ILE HG22 1 1 
        6 19605 2 1  10 ILE HG23 H  86.018 -23.225  -8.595 1.00 . B B . 284 ILE HG23 1 1 
        6 19606 2 1  10 ILE N    N  82.536 -20.691  -7.070 1.00 . B B . 284 ILE N    1 1 
        6 19607 2 1  10 ILE O    O  85.285 -18.897  -8.231 1.00 . B B . 284 ILE O    1 1 
        6 19608 2 1  11 ILE C    C  83.482 -16.803  -9.392 1.00 . B B . 285 ILE C    1 1 
        6 19609 2 1  11 ILE CA   C  83.504 -18.100 -10.205 1.00 . B B . 285 ILE CA   1 1 
        6 19610 2 1  11 ILE CB   C  82.385 -18.076 -11.275 1.00 . B B . 285 ILE CB   1 1 
        6 19611 2 1  11 ILE CD1  C  83.664 -19.723 -12.751 1.00 . B B . 285 ILE CD1  1 1 
        6 19612 2 1  11 ILE CG1  C  82.334 -19.427 -12.031 1.00 . B B . 285 ILE CG1  1 1 
        6 19613 2 1  11 ILE CG2  C  82.618 -16.926 -12.280 1.00 . B B . 285 ILE CG2  1 1 
        6 19614 2 1  11 ILE H    H  82.537 -19.812  -9.395 1.00 . B B . 285 ILE H    1 1 
        6 19615 2 1  11 ILE HA   H  84.459 -18.180 -10.703 1.00 . B B . 285 ILE HA   1 1 
        6 19616 2 1  11 ILE HB   H  81.438 -17.915 -10.780 1.00 . B B . 285 ILE HB   1 1 
        6 19617 2 1  11 ILE HD11 H  83.500 -20.465 -13.519 1.00 . B B . 285 ILE HD11 1 1 
        6 19618 2 1  11 ILE HD12 H  84.384 -20.097 -12.038 1.00 . B B . 285 ILE HD12 1 1 
        6 19619 2 1  11 ILE HD13 H  84.040 -18.817 -13.201 1.00 . B B . 285 ILE HD13 1 1 
        6 19620 2 1  11 ILE HG12 H  82.130 -20.220 -11.330 1.00 . B B . 285 ILE HG12 1 1 
        6 19621 2 1  11 ILE HG13 H  81.539 -19.391 -12.762 1.00 . B B . 285 ILE HG13 1 1 
        6 19622 2 1  11 ILE HG21 H  82.096 -17.141 -13.200 1.00 . B B . 285 ILE HG21 1 1 
        6 19623 2 1  11 ILE HG22 H  83.676 -16.829 -12.477 1.00 . B B . 285 ILE HG22 1 1 
        6 19624 2 1  11 ILE HG23 H  82.246 -16.001 -11.860 1.00 . B B . 285 ILE HG23 1 1 
        6 19625 2 1  11 ILE N    N  83.338 -19.254  -9.316 1.00 . B B . 285 ILE N    1 1 
        6 19626 2 1  11 ILE O    O  84.232 -15.874  -9.678 1.00 . B B . 285 ILE O    1 1 
        6 19627 2 1  12 GLU C    C  83.807 -15.260  -6.804 1.00 . B B . 286 GLU C    1 1 
        6 19628 2 1  12 GLU CA   C  82.505 -15.565  -7.532 1.00 . B B . 286 GLU CA   1 1 
        6 19629 2 1  12 GLU CB   C  81.379 -15.754  -6.513 1.00 . B B . 286 GLU CB   1 1 
        6 19630 2 1  12 GLU CD   C  79.842 -14.111  -7.639 1.00 . B B . 286 GLU CD   1 1 
        6 19631 2 1  12 GLU CG   C  80.023 -15.565  -7.201 1.00 . B B . 286 GLU CG   1 1 
        6 19632 2 1  12 GLU H    H  82.087 -17.549  -8.158 1.00 . B B . 286 GLU H    1 1 
        6 19633 2 1  12 GLU HA   H  82.260 -14.729  -8.170 1.00 . B B . 286 GLU HA   1 1 
        6 19634 2 1  12 GLU HB2  H  81.436 -16.748  -6.094 1.00 . B B . 286 GLU HB2  1 1 
        6 19635 2 1  12 GLU HB3  H  81.483 -15.024  -5.724 1.00 . B B . 286 GLU HB3  1 1 
        6 19636 2 1  12 GLU HG2  H  79.972 -16.207  -8.068 1.00 . B B . 286 GLU HG2  1 1 
        6 19637 2 1  12 GLU HG3  H  79.235 -15.831  -6.513 1.00 . B B . 286 GLU HG3  1 1 
        6 19638 2 1  12 GLU N    N  82.635 -16.763  -8.361 1.00 . B B . 286 GLU N    1 1 
        6 19639 2 1  12 GLU O    O  84.257 -14.114  -6.783 1.00 . B B . 286 GLU O    1 1 
        6 19640 2 1  12 GLU OE1  O  80.309 -13.229  -6.932 1.00 . B B . 286 GLU OE1  1 1 
        6 19641 2 1  12 GLU OE2  O  79.234 -13.899  -8.674 1.00 . B B . 286 GLU OE2  1 1 
        6 19642 2 1  13 LEU C    C  86.792 -15.647  -6.421 1.00 . B B . 287 LEU C    1 1 
        6 19643 2 1  13 LEU CA   C  85.672 -16.120  -5.495 1.00 . B B . 287 LEU CA   1 1 
        6 19644 2 1  13 LEU CB   C  86.068 -17.436  -4.824 1.00 . B B . 287 LEU CB   1 1 
        6 19645 2 1  13 LEU CD1  C  85.062 -19.315  -3.520 1.00 . B B . 287 LEU CD1  1 1 
        6 19646 2 1  13 LEU CD2  C  85.282 -17.055  -2.484 1.00 . B B . 287 LEU CD2  1 1 
        6 19647 2 1  13 LEU CG   C  85.009 -17.811  -3.786 1.00 . B B . 287 LEU CG   1 1 
        6 19648 2 1  13 LEU H    H  84.034 -17.191  -6.317 1.00 . B B . 287 LEU H    1 1 
        6 19649 2 1  13 LEU HA   H  85.517 -15.373  -4.732 1.00 . B B . 287 LEU HA   1 1 
        6 19650 2 1  13 LEU HB2  H  86.139 -18.215  -5.570 1.00 . B B . 287 LEU HB2  1 1 
        6 19651 2 1  13 LEU HB3  H  87.023 -17.317  -4.333 1.00 . B B . 287 LEU HB3  1 1 
        6 19652 2 1  13 LEU HD11 H  85.841 -19.526  -2.803 1.00 . B B . 287 LEU HD11 1 1 
        6 19653 2 1  13 LEU HD12 H  85.269 -19.838  -4.443 1.00 . B B . 287 LEU HD12 1 1 
        6 19654 2 1  13 LEU HD13 H  84.112 -19.644  -3.125 1.00 . B B . 287 LEU HD13 1 1 
        6 19655 2 1  13 LEU HD21 H  85.528 -16.027  -2.709 1.00 . B B . 287 LEU HD21 1 1 
        6 19656 2 1  13 LEU HD22 H  86.108 -17.517  -1.966 1.00 . B B . 287 LEU HD22 1 1 
        6 19657 2 1  13 LEU HD23 H  84.402 -17.085  -1.859 1.00 . B B . 287 LEU HD23 1 1 
        6 19658 2 1  13 LEU HG   H  84.031 -17.546  -4.161 1.00 . B B . 287 LEU HG   1 1 
        6 19659 2 1  13 LEU N    N  84.424 -16.295  -6.235 1.00 . B B . 287 LEU N    1 1 
        6 19660 2 1  13 LEU O    O  87.534 -14.725  -6.083 1.00 . B B . 287 LEU O    1 1 
        6 19661 2 1  14 SER C    C  87.744 -14.412  -9.015 1.00 . B B . 288 SER C    1 1 
        6 19662 2 1  14 SER CA   C  87.911 -15.869  -8.583 1.00 . B B . 288 SER CA   1 1 
        6 19663 2 1  14 SER CB   C  87.821 -16.772  -9.816 1.00 . B B . 288 SER CB   1 1 
        6 19664 2 1  14 SER H    H  86.265 -16.977  -7.828 1.00 . B B . 288 SER H    1 1 
        6 19665 2 1  14 SER HA   H  88.885 -15.989  -8.133 1.00 . B B . 288 SER HA   1 1 
        6 19666 2 1  14 SER HB2  H  88.568 -16.483 -10.534 1.00 . B B . 288 SER HB2  1 1 
        6 19667 2 1  14 SER HB3  H  87.989 -17.802  -9.524 1.00 . B B . 288 SER HB3  1 1 
        6 19668 2 1  14 SER HG   H  86.568 -17.001 -11.288 1.00 . B B . 288 SER HG   1 1 
        6 19669 2 1  14 SER N    N  86.886 -16.252  -7.608 1.00 . B B . 288 SER N    1 1 
        6 19670 2 1  14 SER O    O  88.715 -13.659  -9.087 1.00 . B B . 288 SER O    1 1 
        6 19671 2 1  14 SER OG   O  86.533 -16.630 -10.403 1.00 . B B . 288 SER OG   1 1 
        6 19672 2 1  15 ASN C    C  86.603 -11.625  -8.667 1.00 . B B . 289 ASN C    1 1 
        6 19673 2 1  15 ASN CA   C  86.208 -12.658  -9.723 1.00 . B B . 289 ASN CA   1 1 
        6 19674 2 1  15 ASN CB   C  84.717 -12.533 -10.057 1.00 . B B . 289 ASN CB   1 1 
        6 19675 2 1  15 ASN CG   C  84.437 -13.149 -11.424 1.00 . B B . 289 ASN CG   1 1 
        6 19676 2 1  15 ASN H    H  85.760 -14.644  -9.137 1.00 . B B . 289 ASN H    1 1 
        6 19677 2 1  15 ASN HA   H  86.777 -12.470 -10.620 1.00 . B B . 289 ASN HA   1 1 
        6 19678 2 1  15 ASN HB2  H  84.137 -13.052  -9.306 1.00 . B B . 289 ASN HB2  1 1 
        6 19679 2 1  15 ASN HB3  H  84.436 -11.493 -10.071 1.00 . B B . 289 ASN HB3  1 1 
        6 19680 2 1  15 ASN HD21 H  82.593 -13.716 -10.954 1.00 . B B . 289 ASN HD21 1 1 
        6 19681 2 1  15 ASN HD22 H  83.089 -14.098 -12.531 1.00 . B B . 289 ASN HD22 1 1 
        6 19682 2 1  15 ASN N    N  86.498 -14.014  -9.262 1.00 . B B . 289 ASN N    1 1 
        6 19683 2 1  15 ASN ND2  N  83.277 -13.700 -11.656 1.00 . B B . 289 ASN ND2  1 1 
        6 19684 2 1  15 ASN O    O  87.233 -10.613  -8.983 1.00 . B B . 289 ASN O    1 1 
        6 19685 2 1  15 ASN OD1  O  85.297 -13.130 -12.305 1.00 . B B . 289 ASN OD1  1 1 
        6 19686 2 1  16 THR C    C  88.113 -10.840  -6.160 1.00 . B B . 290 THR C    1 1 
        6 19687 2 1  16 THR CA   C  86.597 -10.986  -6.310 1.00 . B B . 290 THR CA   1 1 
        6 19688 2 1  16 THR CB   C  85.993 -11.495  -4.997 1.00 . B B . 290 THR CB   1 1 
        6 19689 2 1  16 THR CG2  C  86.037 -10.388  -3.933 1.00 . B B . 290 THR CG2  1 1 
        6 19690 2 1  16 THR H    H  85.773 -12.726  -7.206 1.00 . B B . 290 THR H    1 1 
        6 19691 2 1  16 THR HA   H  86.177 -10.016  -6.529 1.00 . B B . 290 THR HA   1 1 
        6 19692 2 1  16 THR HB   H  86.557 -12.346  -4.648 1.00 . B B . 290 THR HB   1 1 
        6 19693 2 1  16 THR HG1  H  84.163 -11.113  -5.533 1.00 . B B . 290 THR HG1  1 1 
        6 19694 2 1  16 THR HG21 H  85.160 -10.457  -3.308 1.00 . B B . 290 THR HG21 1 1 
        6 19695 2 1  16 THR HG22 H  86.061  -9.418  -4.411 1.00 . B B . 290 THR HG22 1 1 
        6 19696 2 1  16 THR HG23 H  86.921 -10.511  -3.324 1.00 . B B . 290 THR HG23 1 1 
        6 19697 2 1  16 THR N    N  86.262 -11.901  -7.405 1.00 . B B . 290 THR N    1 1 
        6 19698 2 1  16 THR O    O  88.622  -9.739  -5.943 1.00 . B B . 290 THR O    1 1 
        6 19699 2 1  16 THR OG1  O  84.644 -11.882  -5.220 1.00 . B B . 290 THR OG1  1 1 
        6 19700 2 1  17 ALA C    C  90.914 -11.028  -7.287 1.00 . B B . 291 ALA C    1 1 
        6 19701 2 1  17 ALA CA   C  90.299 -11.933  -6.216 1.00 . B B . 291 ALA CA   1 1 
        6 19702 2 1  17 ALA CB   C  90.845 -13.354  -6.367 1.00 . B B . 291 ALA CB   1 1 
        6 19703 2 1  17 ALA H    H  88.381 -12.799  -6.494 1.00 . B B . 291 ALA H    1 1 
        6 19704 2 1  17 ALA HA   H  90.576 -11.556  -5.243 1.00 . B B . 291 ALA HA   1 1 
        6 19705 2 1  17 ALA HB1  H  91.894 -13.314  -6.619 1.00 . B B . 291 ALA HB1  1 1 
        6 19706 2 1  17 ALA HB2  H  90.305 -13.865  -7.150 1.00 . B B . 291 ALA HB2  1 1 
        6 19707 2 1  17 ALA HB3  H  90.718 -13.890  -5.436 1.00 . B B . 291 ALA HB3  1 1 
        6 19708 2 1  17 ALA N    N  88.836 -11.950  -6.320 1.00 . B B . 291 ALA N    1 1 
        6 19709 2 1  17 ALA O    O  91.859 -10.289  -7.019 1.00 . B B . 291 ALA O    1 1 
        6 19710 2 1  18 ASP C    C  90.630  -8.736  -9.244 1.00 . B B . 292 ASP C    1 1 
        6 19711 2 1  18 ASP CA   C  90.811 -10.215  -9.590 1.00 . B B . 292 ASP CA   1 1 
        6 19712 2 1  18 ASP CB   C  90.028 -10.537 -10.867 1.00 . B B . 292 ASP CB   1 1 
        6 19713 2 1  18 ASP CG   C  90.317 -11.965 -11.328 1.00 . B B . 292 ASP CG   1 1 
        6 19714 2 1  18 ASP H    H  89.618 -11.705  -8.656 1.00 . B B . 292 ASP H    1 1 
        6 19715 2 1  18 ASP HA   H  91.858 -10.408  -9.767 1.00 . B B . 292 ASP HA   1 1 
        6 19716 2 1  18 ASP HB2  H  88.970 -10.431 -10.672 1.00 . B B . 292 ASP HB2  1 1 
        6 19717 2 1  18 ASP HB3  H  90.316  -9.847 -11.645 1.00 . B B . 292 ASP HB3  1 1 
        6 19718 2 1  18 ASP N    N  90.348 -11.073  -8.494 1.00 . B B . 292 ASP N    1 1 
        6 19719 2 1  18 ASP O    O  91.524  -7.920  -9.462 1.00 . B B . 292 ASP O    1 1 
        6 19720 2 1  18 ASP OD1  O  91.440 -12.414 -11.160 1.00 . B B . 292 ASP OD1  1 1 
        6 19721 2 1  18 ASP OD2  O  89.405 -12.593 -11.843 1.00 . B B . 292 ASP OD2  1 1 
        6 19722 2 1  19 LYS C    C  90.203  -6.487  -7.267 1.00 . B B . 293 LYS C    1 1 
        6 19723 2 1  19 LYS CA   C  89.179  -7.018  -8.276 1.00 . B B . 293 LYS CA   1 1 
        6 19724 2 1  19 LYS CB   C  87.775  -6.940  -7.673 1.00 . B B . 293 LYS CB   1 1 
        6 19725 2 1  19 LYS CD   C  85.333  -7.177  -8.159 1.00 . B B . 293 LYS CD   1 1 
        6 19726 2 1  19 LYS CE   C  84.344  -7.873  -9.096 1.00 . B B . 293 LYS CE   1 1 
        6 19727 2 1  19 LYS CG   C  86.741  -7.261  -8.753 1.00 . B B . 293 LYS CG   1 1 
        6 19728 2 1  19 LYS H    H  88.806  -9.102  -8.504 1.00 . B B . 293 LYS H    1 1 
        6 19729 2 1  19 LYS HA   H  89.208  -6.401  -9.158 1.00 . B B . 293 LYS HA   1 1 
        6 19730 2 1  19 LYS HB2  H  87.691  -7.654  -6.865 1.00 . B B . 293 LYS HB2  1 1 
        6 19731 2 1  19 LYS HB3  H  87.601  -5.944  -7.295 1.00 . B B . 293 LYS HB3  1 1 
        6 19732 2 1  19 LYS HD2  H  85.320  -7.662  -7.194 1.00 . B B . 293 LYS HD2  1 1 
        6 19733 2 1  19 LYS HD3  H  85.049  -6.142  -8.048 1.00 . B B . 293 LYS HD3  1 1 
        6 19734 2 1  19 LYS HE2  H  84.632  -8.908  -9.219 1.00 . B B . 293 LYS HE2  1 1 
        6 19735 2 1  19 LYS HE3  H  83.352  -7.824  -8.674 1.00 . B B . 293 LYS HE3  1 1 
        6 19736 2 1  19 LYS HG2  H  86.834  -6.549  -9.561 1.00 . B B . 293 LYS HG2  1 1 
        6 19737 2 1  19 LYS HG3  H  86.911  -8.258  -9.129 1.00 . B B . 293 LYS HG3  1 1 
        6 19738 2 1  19 LYS HZ1  H  85.248  -7.399 -10.910 1.00 . B B . 293 LYS HZ1  1 1 
        6 19739 2 1  19 LYS HZ2  H  84.261  -6.169 -10.290 1.00 . B B . 293 LYS HZ2  1 1 
        6 19740 2 1  19 LYS HZ3  H  83.558  -7.545 -10.996 1.00 . B B . 293 LYS HZ3  1 1 
        6 19741 2 1  19 LYS N    N  89.477  -8.404  -8.661 1.00 . B B . 293 LYS N    1 1 
        6 19742 2 1  19 LYS NZ   N  84.354  -7.195 -10.424 1.00 . B B . 293 LYS NZ   1 1 
        6 19743 2 1  19 LYS O    O  90.612  -5.325  -7.328 1.00 . B B . 293 LYS O    1 1 
        6 19744 2 1  20 ILE C    C  92.969  -6.698  -6.037 1.00 . B B . 294 ILE C    1 1 
        6 19745 2 1  20 ILE CA   C  91.626  -6.987  -5.353 1.00 . B B . 294 ILE CA   1 1 
        6 19746 2 1  20 ILE CB   C  91.772  -8.120  -4.312 1.00 . B B . 294 ILE CB   1 1 
        6 19747 2 1  20 ILE CD1  C  90.438  -9.783  -3.003 1.00 . B B . 294 ILE CD1  1 1 
        6 19748 2 1  20 ILE CG1  C  90.411  -8.405  -3.669 1.00 . B B . 294 ILE CG1  1 1 
        6 19749 2 1  20 ILE CG2  C  92.756  -7.714  -3.202 1.00 . B B . 294 ILE CG2  1 1 
        6 19750 2 1  20 ILE H    H  90.238  -8.259  -6.341 1.00 . B B . 294 ILE H    1 1 
        6 19751 2 1  20 ILE HA   H  91.297  -6.090  -4.848 1.00 . B B . 294 ILE HA   1 1 
        6 19752 2 1  20 ILE HB   H  92.132  -9.014  -4.802 1.00 . B B . 294 ILE HB   1 1 
        6 19753 2 1  20 ILE HD11 H  90.793  -9.683  -1.988 1.00 . B B . 294 ILE HD11 1 1 
        6 19754 2 1  20 ILE HD12 H  91.098 -10.437  -3.553 1.00 . B B . 294 ILE HD12 1 1 
        6 19755 2 1  20 ILE HD13 H  89.442 -10.199  -2.996 1.00 . B B . 294 ILE HD13 1 1 
        6 19756 2 1  20 ILE HG12 H  90.201  -7.650  -2.926 1.00 . B B . 294 ILE HG12 1 1 
        6 19757 2 1  20 ILE HG13 H  89.641  -8.390  -4.423 1.00 . B B . 294 ILE HG13 1 1 
        6 19758 2 1  20 ILE HG21 H  93.609  -7.217  -3.641 1.00 . B B . 294 ILE HG21 1 1 
        6 19759 2 1  20 ILE HG22 H  93.086  -8.596  -2.673 1.00 . B B . 294 ILE HG22 1 1 
        6 19760 2 1  20 ILE HG23 H  92.264  -7.044  -2.513 1.00 . B B . 294 ILE HG23 1 1 
        6 19761 2 1  20 ILE N    N  90.621  -7.357  -6.351 1.00 . B B . 294 ILE N    1 1 
        6 19762 2 1  20 ILE O    O  93.563  -5.643  -5.827 1.00 . B B . 294 ILE O    1 1 
        6 19763 2 1  21 ALA C    C  94.831  -6.212  -8.378 1.00 . B B . 295 ALA C    1 1 
        6 19764 2 1  21 ALA CA   C  94.719  -7.493  -7.546 1.00 . B B . 295 ALA CA   1 1 
        6 19765 2 1  21 ALA CB   C  94.960  -8.702  -8.452 1.00 . B B . 295 ALA CB   1 1 
        6 19766 2 1  21 ALA H    H  92.847  -8.388  -7.096 1.00 . B B . 295 ALA H    1 1 
        6 19767 2 1  21 ALA HA   H  95.483  -7.479  -6.785 1.00 . B B . 295 ALA HA   1 1 
        6 19768 2 1  21 ALA HB1  H  94.158  -8.778  -9.172 1.00 . B B . 295 ALA HB1  1 1 
        6 19769 2 1  21 ALA HB2  H  94.993  -9.601  -7.853 1.00 . B B . 295 ALA HB2  1 1 
        6 19770 2 1  21 ALA HB3  H  95.899  -8.582  -8.971 1.00 . B B . 295 ALA HB3  1 1 
        6 19771 2 1  21 ALA N    N  93.409  -7.614  -6.897 1.00 . B B . 295 ALA N    1 1 
        6 19772 2 1  21 ALA O    O  95.902  -5.603  -8.446 1.00 . B B . 295 ALA O    1 1 
        6 19773 2 1  22 GLU C    C  93.772  -3.303  -9.097 1.00 . B B . 296 GLU C    1 1 
        6 19774 2 1  22 GLU CA   C  93.730  -4.634  -9.875 1.00 . B B . 296 GLU CA   1 1 
        6 19775 2 1  22 GLU CB   C  92.512  -4.660 -10.808 1.00 . B B . 296 GLU CB   1 1 
        6 19776 2 1  22 GLU CD   C  90.039  -4.213 -10.865 1.00 . B B . 296 GLU CD   1 1 
        6 19777 2 1  22 GLU CG   C  91.214  -4.667  -9.995 1.00 . B B . 296 GLU CG   1 1 
        6 19778 2 1  22 GLU H    H  92.898  -6.318  -8.883 1.00 . B B . 296 GLU H    1 1 
        6 19779 2 1  22 GLU HA   H  94.616  -4.683 -10.489 1.00 . B B . 296 GLU HA   1 1 
        6 19780 2 1  22 GLU HB2  H  92.532  -3.786 -11.444 1.00 . B B . 296 GLU HB2  1 1 
        6 19781 2 1  22 GLU HB3  H  92.553  -5.549 -11.422 1.00 . B B . 296 GLU HB3  1 1 
        6 19782 2 1  22 GLU HG2  H  91.028  -5.668  -9.635 1.00 . B B . 296 GLU HG2  1 1 
        6 19783 2 1  22 GLU HG3  H  91.315  -3.998  -9.154 1.00 . B B . 296 GLU HG3  1 1 
        6 19784 2 1  22 GLU N    N  93.725  -5.810  -9.001 1.00 . B B . 296 GLU N    1 1 
        6 19785 2 1  22 GLU O    O  93.828  -2.240  -9.720 1.00 . B B . 296 GLU O    1 1 
        6 19786 2 1  22 GLU OE1  O  90.241  -3.353 -11.711 1.00 . B B . 296 GLU OE1  1 1 
        6 19787 2 1  22 GLU OE2  O  88.953  -4.730 -10.674 1.00 . B B . 296 GLU OE2  1 1 
        6 19788 2 1  23 GLY C    C  92.609  -1.674  -6.269 1.00 . B B . 297 GLY C    1 1 
        6 19789 2 1  23 GLY CA   C  93.901  -2.133  -6.951 1.00 . B B . 297 GLY CA   1 1 
        6 19790 2 1  23 GLY H    H  93.626  -4.201  -7.291 1.00 . B B . 297 GLY H    1 1 
        6 19791 2 1  23 GLY HA2  H  94.639  -2.325  -6.185 1.00 . B B . 297 GLY HA2  1 1 
        6 19792 2 1  23 GLY HA3  H  94.264  -1.338  -7.587 1.00 . B B . 297 GLY HA3  1 1 
        6 19793 2 1  23 GLY N    N  93.738  -3.349  -7.752 1.00 . B B . 297 GLY N    1 1 
        6 19794 2 1  23 GLY O    O  92.531  -0.523  -5.828 1.00 . B B . 297 GLY O    1 1 
        6 19795 2 1  24 ASN C    C  90.380  -2.936  -4.086 1.00 . B B . 298 ASN C    1 1 
        6 19796 2 1  24 ASN CA   C  90.376  -2.218  -5.439 1.00 . B B . 298 ASN CA   1 1 
        6 19797 2 1  24 ASN CB   C  89.141  -2.612  -6.255 1.00 . B B . 298 ASN CB   1 1 
        6 19798 2 1  24 ASN CG   C  88.901  -1.583  -7.356 1.00 . B B . 298 ASN CG   1 1 
        6 19799 2 1  24 ASN H    H  91.661  -3.426  -6.618 1.00 . B B . 298 ASN H    1 1 
        6 19800 2 1  24 ASN HA   H  90.351  -1.151  -5.264 1.00 . B B . 298 ASN HA   1 1 
        6 19801 2 1  24 ASN HB2  H  89.296  -3.583  -6.699 1.00 . B B . 298 ASN HB2  1 1 
        6 19802 2 1  24 ASN HB3  H  88.278  -2.646  -5.607 1.00 . B B . 298 ASN HB3  1 1 
        6 19803 2 1  24 ASN HD21 H  90.375  -2.255  -8.507 1.00 . B B . 298 ASN HD21 1 1 
        6 19804 2 1  24 ASN HD22 H  89.512  -0.932  -9.131 1.00 . B B . 298 ASN HD22 1 1 
        6 19805 2 1  24 ASN N    N  91.596  -2.551  -6.179 1.00 . B B . 298 ASN N    1 1 
        6 19806 2 1  24 ASN ND2  N  89.659  -1.591  -8.419 1.00 . B B . 298 ASN ND2  1 1 
        6 19807 2 1  24 ASN O    O  89.716  -3.958  -3.901 1.00 . B B . 298 ASN O    1 1 
        6 19808 2 1  24 ASN OD1  O  88.004  -0.748  -7.244 1.00 . B B . 298 ASN OD1  1 1 
        6 19809 2 1  25 LEU C    C  90.014  -3.050  -1.022 1.00 . B B . 299 LEU C    1 1 
        6 19810 2 1  25 LEU CA   C  91.319  -3.014  -1.835 1.00 . B B . 299 LEU CA   1 1 
        6 19811 2 1  25 LEU CB   C  92.403  -2.277  -1.025 1.00 . B B . 299 LEU CB   1 1 
        6 19812 2 1  25 LEU CD1  C  94.745  -1.379  -0.998 1.00 . B B . 299 LEU CD1  1 1 
        6 19813 2 1  25 LEU CD2  C  94.276  -3.519  -2.197 1.00 . B B . 299 LEU CD2  1 1 
        6 19814 2 1  25 LEU CG   C  93.708  -2.137  -1.837 1.00 . B B . 299 LEU CG   1 1 
        6 19815 2 1  25 LEU H    H  91.582  -1.530  -3.325 1.00 . B B . 299 LEU H    1 1 
        6 19816 2 1  25 LEU HA   H  91.648  -4.030  -1.990 1.00 . B B . 299 LEU HA   1 1 
        6 19817 2 1  25 LEU HB2  H  92.042  -1.294  -0.763 1.00 . B B . 299 LEU HB2  1 1 
        6 19818 2 1  25 LEU HB3  H  92.606  -2.832  -0.121 1.00 . B B . 299 LEU HB3  1 1 
        6 19819 2 1  25 LEU HD11 H  94.288  -0.499  -0.568 1.00 . B B . 299 LEU HD11 1 1 
        6 19820 2 1  25 LEU HD12 H  95.572  -1.083  -1.626 1.00 . B B . 299 LEU HD12 1 1 
        6 19821 2 1  25 LEU HD13 H  95.107  -2.018  -0.206 1.00 . B B . 299 LEU HD13 1 1 
        6 19822 2 1  25 LEU HD21 H  93.712  -3.937  -3.020 1.00 . B B . 299 LEU HD21 1 1 
        6 19823 2 1  25 LEU HD22 H  94.202  -4.173  -1.340 1.00 . B B . 299 LEU HD22 1 1 
        6 19824 2 1  25 LEU HD23 H  95.312  -3.420  -2.486 1.00 . B B . 299 LEU HD23 1 1 
        6 19825 2 1  25 LEU HG   H  93.511  -1.581  -2.742 1.00 . B B . 299 LEU HG   1 1 
        6 19826 2 1  25 LEU N    N  91.145  -2.385  -3.144 1.00 . B B . 299 LEU N    1 1 
        6 19827 2 1  25 LEU O    O  89.904  -3.840  -0.080 1.00 . B B . 299 LEU O    1 1 
        6 19828 2 1  26 GLU C    C  86.768  -3.217  -1.019 1.00 . B B . 300 GLU C    1 1 
        6 19829 2 1  26 GLU CA   C  87.784  -2.135  -0.608 1.00 . B B . 300 GLU CA   1 1 
        6 19830 2 1  26 GLU CB   C  87.149  -0.751  -0.768 1.00 . B B . 300 GLU CB   1 1 
        6 19831 2 1  26 GLU CD   C  87.340   1.661  -0.078 1.00 . B B . 300 GLU CD   1 1 
        6 19832 2 1  26 GLU CG   C  88.040   0.302  -0.099 1.00 . B B . 300 GLU CG   1 1 
        6 19833 2 1  26 GLU H    H  89.116  -1.674  -2.191 1.00 . B B . 300 GLU H    1 1 
        6 19834 2 1  26 GLU HA   H  88.021  -2.286   0.433 1.00 . B B . 300 GLU HA   1 1 
        6 19835 2 1  26 GLU HB2  H  87.045  -0.522  -1.819 1.00 . B B . 300 GLU HB2  1 1 
        6 19836 2 1  26 GLU HB3  H  86.177  -0.745  -0.299 1.00 . B B . 300 GLU HB3  1 1 
        6 19837 2 1  26 GLU HG2  H  88.254  -0.005   0.914 1.00 . B B . 300 GLU HG2  1 1 
        6 19838 2 1  26 GLU HG3  H  88.965   0.386  -0.648 1.00 . B B . 300 GLU HG3  1 1 
        6 19839 2 1  26 GLU N    N  89.030  -2.209  -1.377 1.00 . B B . 300 GLU N    1 1 
        6 19840 2 1  26 GLU O    O  85.755  -3.387  -0.337 1.00 . B B . 300 GLU O    1 1 
        6 19841 2 1  26 GLU OE1  O  86.127   1.687   0.072 1.00 . B B . 300 GLU OE1  1 1 
        6 19842 2 1  26 GLU OE2  O  88.029   2.659  -0.212 1.00 . B B . 300 GLU OE2  1 1 
        6 19843 2 1  27 ALA C    C  85.988  -6.106  -1.498 1.00 . B B . 301 ALA C    1 1 
        6 19844 2 1  27 ALA CA   C  86.107  -5.009  -2.558 1.00 . B B . 301 ALA CA   1 1 
        6 19845 2 1  27 ALA CB   C  86.609  -5.626  -3.866 1.00 . B B . 301 ALA CB   1 1 
        6 19846 2 1  27 ALA H    H  87.824  -3.770  -2.651 1.00 . B B . 301 ALA H    1 1 
        6 19847 2 1  27 ALA HA   H  85.132  -4.580  -2.729 1.00 . B B . 301 ALA HA   1 1 
        6 19848 2 1  27 ALA HB1  H  87.649  -5.897  -3.759 1.00 . B B . 301 ALA HB1  1 1 
        6 19849 2 1  27 ALA HB2  H  86.504  -4.909  -4.666 1.00 . B B . 301 ALA HB2  1 1 
        6 19850 2 1  27 ALA HB3  H  86.029  -6.508  -4.094 1.00 . B B . 301 ALA HB3  1 1 
        6 19851 2 1  27 ALA N    N  87.024  -3.948  -2.121 1.00 . B B . 301 ALA N    1 1 
        6 19852 2 1  27 ALA O    O  86.993  -6.669  -1.061 1.00 . B B . 301 ALA O    1 1 
        6 19853 2 1  28 GLU C    C  84.563  -8.824  -0.671 1.00 . B B . 302 GLU C    1 1 
        6 19854 2 1  28 GLU CA   C  84.507  -7.419  -0.075 1.00 . B B . 302 GLU CA   1 1 
        6 19855 2 1  28 GLU CB   C  83.134  -7.191   0.562 1.00 . B B . 302 GLU CB   1 1 
        6 19856 2 1  28 GLU CD   C  83.708  -5.773   2.559 1.00 . B B . 302 GLU CD   1 1 
        6 19857 2 1  28 GLU CG   C  83.074  -5.785   1.167 1.00 . B B . 302 GLU CG   1 1 
        6 19858 2 1  28 GLU H    H  83.991  -5.938  -1.503 1.00 . B B . 302 GLU H    1 1 
        6 19859 2 1  28 GLU HA   H  85.263  -7.334   0.691 1.00 . B B . 302 GLU HA   1 1 
        6 19860 2 1  28 GLU HB2  H  82.367  -7.292  -0.192 1.00 . B B . 302 GLU HB2  1 1 
        6 19861 2 1  28 GLU HB3  H  82.973  -7.922   1.341 1.00 . B B . 302 GLU HB3  1 1 
        6 19862 2 1  28 GLU HG2  H  83.608  -5.098   0.526 1.00 . B B . 302 GLU HG2  1 1 
        6 19863 2 1  28 GLU HG3  H  82.043  -5.474   1.244 1.00 . B B . 302 GLU HG3  1 1 
        6 19864 2 1  28 GLU N    N  84.752  -6.406  -1.099 1.00 . B B . 302 GLU N    1 1 
        6 19865 2 1  28 GLU O    O  84.109  -9.047  -1.795 1.00 . B B . 302 GLU O    1 1 
        6 19866 2 1  28 GLU OE1  O  83.573  -6.761   3.267 1.00 . B B . 302 GLU OE1  1 1 
        6 19867 2 1  28 GLU OE2  O  84.320  -4.773   2.897 1.00 . B B . 302 GLU OE2  1 1 
        6 19868 2 1  29 VAL C    C  83.845 -11.859  -0.057 1.00 . B B . 303 VAL C    1 1 
        6 19869 2 1  29 VAL CA   C  85.185 -11.159  -0.348 1.00 . B B . 303 VAL CA   1 1 
        6 19870 2 1  29 VAL CB   C  86.327 -11.906   0.371 1.00 . B B . 303 VAL CB   1 1 
        6 19871 2 1  29 VAL CG1  C  86.506 -13.295  -0.252 1.00 . B B . 303 VAL CG1  1 1 
        6 19872 2 1  29 VAL CG2  C  87.644 -11.129   0.229 1.00 . B B . 303 VAL CG2  1 1 
        6 19873 2 1  29 VAL H    H  85.498  -9.515   0.961 1.00 . B B . 303 VAL H    1 1 
        6 19874 2 1  29 VAL HA   H  85.368 -11.183  -1.413 1.00 . B B . 303 VAL HA   1 1 
        6 19875 2 1  29 VAL HB   H  86.082 -12.013   1.418 1.00 . B B . 303 VAL HB   1 1 
        6 19876 2 1  29 VAL HG11 H  86.696 -13.193  -1.311 1.00 . B B . 303 VAL HG11 1 1 
        6 19877 2 1  29 VAL HG12 H  85.607 -13.876  -0.102 1.00 . B B . 303 VAL HG12 1 1 
        6 19878 2 1  29 VAL HG13 H  87.339 -13.796   0.217 1.00 . B B . 303 VAL HG13 1 1 
        6 19879 2 1  29 VAL HG21 H  87.978 -11.169  -0.798 1.00 . B B . 303 VAL HG21 1 1 
        6 19880 2 1  29 VAL HG22 H  88.395 -11.571   0.869 1.00 . B B . 303 VAL HG22 1 1 
        6 19881 2 1  29 VAL HG23 H  87.488 -10.101   0.517 1.00 . B B . 303 VAL HG23 1 1 
        6 19882 2 1  29 VAL N    N  85.121  -9.763   0.091 1.00 . B B . 303 VAL N    1 1 
        6 19883 2 1  29 VAL O    O  83.256 -11.628   1.003 1.00 . B B . 303 VAL O    1 1 
        6 19884 2 1  30 PRO C    C  82.231 -14.756  -0.042 1.00 . B B . 304 PRO C    1 1 
        6 19885 2 1  30 PRO CA   C  82.051 -13.409  -0.744 1.00 . B B . 304 PRO CA   1 1 
        6 19886 2 1  30 PRO CB   C  81.522 -13.604  -2.161 1.00 . B B . 304 PRO CB   1 1 
        6 19887 2 1  30 PRO CD   C  83.889 -13.043  -2.300 1.00 . B B . 304 PRO CD   1 1 
        6 19888 2 1  30 PRO CG   C  82.738 -13.764  -3.013 1.00 . B B . 304 PRO CG   1 1 
        6 19889 2 1  30 PRO HA   H  81.370 -12.785  -0.189 1.00 . B B . 304 PRO HA   1 1 
        6 19890 2 1  30 PRO HB2  H  80.903 -14.491  -2.210 1.00 . B B . 304 PRO HB2  1 1 
        6 19891 2 1  30 PRO HB3  H  80.965 -12.736  -2.478 1.00 . B B . 304 PRO HB3  1 1 
        6 19892 2 1  30 PRO HD2  H  84.744 -13.700  -2.206 1.00 . B B . 304 PRO HD2  1 1 
        6 19893 2 1  30 PRO HD3  H  84.158 -12.144  -2.830 1.00 . B B . 304 PRO HD3  1 1 
        6 19894 2 1  30 PRO HG2  H  82.968 -14.816  -3.128 1.00 . B B . 304 PRO HG2  1 1 
        6 19895 2 1  30 PRO HG3  H  82.576 -13.311  -3.978 1.00 . B B . 304 PRO HG3  1 1 
        6 19896 2 1  30 PRO N    N  83.344 -12.698  -0.963 1.00 . B B . 304 PRO N    1 1 
        6 19897 2 1  30 PRO O    O  83.352 -15.227   0.146 1.00 . B B . 304 PRO O    1 1 
        6 19898 2 1  31 HIS C    C  81.978 -16.735   2.244 1.00 . B B . 305 HIS C    1 1 
        6 19899 2 1  31 HIS CA   C  81.119 -16.691   0.970 1.00 . B B . 305 HIS CA   1 1 
        6 19900 2 1  31 HIS CB   C  81.639 -17.731  -0.029 1.00 . B B . 305 HIS CB   1 1 
        6 19901 2 1  31 HIS CD2  C  81.379 -17.354  -2.621 1.00 . B B . 305 HIS CD2  1 1 
        6 19902 2 1  31 HIS CE1  C  79.274 -17.840  -2.798 1.00 . B B . 305 HIS CE1  1 1 
        6 19903 2 1  31 HIS CG   C  80.938 -17.681  -1.361 1.00 . B B . 305 HIS CG   1 1 
        6 19904 2 1  31 HIS H    H  80.250 -14.911   0.206 1.00 . B B . 305 HIS H    1 1 
        6 19905 2 1  31 HIS HA   H  80.106 -16.953   1.233 1.00 . B B . 305 HIS HA   1 1 
        6 19906 2 1  31 HIS HB2  H  82.691 -17.561  -0.190 1.00 . B B . 305 HIS HB2  1 1 
        6 19907 2 1  31 HIS HB3  H  81.511 -18.714   0.401 1.00 . B B . 305 HIS HB3  1 1 
        6 19908 2 1  31 HIS HD1  H  78.985 -18.263  -0.781 1.00 . B B . 305 HIS HD1  1 1 
        6 19909 2 1  31 HIS HD2  H  82.389 -17.061  -2.871 1.00 . B B . 305 HIS HD2  1 1 
        6 19910 2 1  31 HIS HE1  H  78.288 -18.011  -3.202 1.00 . B B . 305 HIS HE1  1 1 
        6 19911 2 1  31 HIS N    N  81.109 -15.364   0.344 1.00 . B B . 305 HIS N    1 1 
        6 19912 2 1  31 HIS ND1  N  79.593 -17.988  -1.499 1.00 . B B . 305 HIS ND1  1 1 
        6 19913 2 1  31 HIS NE2  N  80.327 -17.455  -3.526 1.00 . B B . 305 HIS NE2  1 1 
        6 19914 2 1  31 HIS O    O  82.408 -17.814   2.656 1.00 . B B . 305 HIS O    1 1 
        6 19915 2 1  32 GLN C    C  82.239 -16.215   5.254 1.00 . B B . 306 GLN C    1 1 
        6 19916 2 1  32 GLN CA   C  82.990 -15.527   4.110 1.00 . B B . 306 GLN CA   1 1 
        6 19917 2 1  32 GLN CB   C  83.285 -14.074   4.491 1.00 . B B . 306 GLN CB   1 1 
        6 19918 2 1  32 GLN CD   C  85.108 -12.374   4.291 1.00 . B B . 306 GLN CD   1 1 
        6 19919 2 1  32 GLN CG   C  84.400 -13.532   3.596 1.00 . B B . 306 GLN CG   1 1 
        6 19920 2 1  32 GLN H    H  81.884 -14.738   2.485 1.00 . B B . 306 GLN H    1 1 
        6 19921 2 1  32 GLN HA   H  83.929 -16.037   3.958 1.00 . B B . 306 GLN HA   1 1 
        6 19922 2 1  32 GLN HB2  H  82.392 -13.480   4.358 1.00 . B B . 306 GLN HB2  1 1 
        6 19923 2 1  32 GLN HB3  H  83.599 -14.029   5.522 1.00 . B B . 306 GLN HB3  1 1 
        6 19924 2 1  32 GLN HE21 H  84.158 -10.977   3.250 1.00 . B B . 306 GLN HE21 1 1 
        6 19925 2 1  32 GLN HE22 H  85.274 -10.398   4.390 1.00 . B B . 306 GLN HE22 1 1 
        6 19926 2 1  32 GLN HG2  H  85.112 -14.319   3.395 1.00 . B B . 306 GLN HG2  1 1 
        6 19927 2 1  32 GLN HG3  H  83.978 -13.184   2.666 1.00 . B B . 306 GLN HG3  1 1 
        6 19928 2 1  32 GLN N    N  82.226 -15.573   2.863 1.00 . B B . 306 GLN N    1 1 
        6 19929 2 1  32 GLN NE2  N  84.823 -11.148   3.949 1.00 . B B . 306 GLN NE2  1 1 
        6 19930 2 1  32 GLN O    O  82.860 -16.750   6.174 1.00 . B B . 306 GLN O    1 1 
        6 19931 2 1  32 GLN OE1  O  85.945 -12.592   5.167 1.00 . B B . 306 GLN OE1  1 1 
        6 19932 2 1  33 ASN C    C  80.030 -18.349   6.112 1.00 . B B . 307 ASN C    1 1 
        6 19933 2 1  33 ASN CA   C  80.086 -16.816   6.241 1.00 . B B . 307 ASN CA   1 1 
        6 19934 2 1  33 ASN CB   C  78.667 -16.244   6.197 1.00 . B B . 307 ASN CB   1 1 
        6 19935 2 1  33 ASN CG   C  78.617 -14.913   6.940 1.00 . B B . 307 ASN CG   1 1 
        6 19936 2 1  33 ASN H    H  80.458 -15.808   4.416 1.00 . B B . 307 ASN H    1 1 
        6 19937 2 1  33 ASN HA   H  80.524 -16.579   7.198 1.00 . B B . 307 ASN HA   1 1 
        6 19938 2 1  33 ASN HB2  H  78.373 -16.093   5.168 1.00 . B B . 307 ASN HB2  1 1 
        6 19939 2 1  33 ASN HB3  H  77.987 -16.940   6.665 1.00 . B B . 307 ASN HB3  1 1 
        6 19940 2 1  33 ASN HD21 H  79.910 -14.018   5.727 1.00 . B B . 307 ASN HD21 1 1 
        6 19941 2 1  33 ASN HD22 H  79.313 -13.054   6.990 1.00 . B B . 307 ASN HD22 1 1 
        6 19942 2 1  33 ASN N    N  80.903 -16.199   5.195 1.00 . B B . 307 ASN N    1 1 
        6 19943 2 1  33 ASN ND2  N  79.340 -13.912   6.517 1.00 . B B . 307 ASN ND2  1 1 
        6 19944 2 1  33 ASN O    O  79.654 -19.030   7.068 1.00 . B B . 307 ASN O    1 1 
        6 19945 2 1  33 ASN OD1  O  77.901 -14.782   7.932 1.00 . B B . 307 ASN OD1  1 1 
        6 19946 2 1  34 ARG C    C  81.356 -21.044   5.671 1.00 . B B . 308 ARG C    1 1 
        6 19947 2 1  34 ARG CA   C  80.371 -20.345   4.735 1.00 . B B . 308 ARG CA   1 1 
        6 19948 2 1  34 ARG CB   C  80.681 -20.690   3.277 1.00 . B B . 308 ARG CB   1 1 
        6 19949 2 1  34 ARG CD   C  79.769 -21.168   0.988 1.00 . B B . 308 ARG CD   1 1 
        6 19950 2 1  34 ARG CG   C  79.503 -20.511   2.333 1.00 . B B . 308 ARG CG   1 1 
        6 19951 2 1  34 ARG CZ   C  78.165 -23.002   0.615 1.00 . B B . 308 ARG CZ   1 1 
        6 19952 2 1  34 ARG H    H  80.719 -18.325   4.216 1.00 . B B . 308 ARG H    1 1 
        6 19953 2 1  34 ARG HA   H  79.360 -20.707   4.975 1.00 . B B . 308 ARG HA   1 1 
        6 19954 2 1  34 ARG HB2  H  81.513 -20.060   2.932 1.00 . B B . 308 ARG HB2  1 1 
        6 19955 2 1  34 ARG HB3  H  81.024 -21.734   3.224 1.00 . B B . 308 ARG HB3  1 1 
        6 19956 2 1  34 ARG HD2  H  79.225 -20.623   0.203 1.00 . B B . 308 ARG HD2  1 1 
        6 19957 2 1  34 ARG HD3  H  80.840 -21.090   0.749 1.00 . B B . 308 ARG HD3  1 1 
        6 19958 2 1  34 ARG HE   H  80.044 -23.253   1.257 1.00 . B B . 308 ARG HE   1 1 
        6 19959 2 1  34 ARG HG2  H  78.599 -20.945   2.784 1.00 . B B . 308 ARG HG2  1 1 
        6 19960 2 1  34 ARG HG3  H  79.306 -19.439   2.188 1.00 . B B . 308 ARG HG3  1 1 
        6 19961 2 1  34 ARG HH11 H  77.444 -21.157   0.218 1.00 . B B . 308 ARG HH11 1 1 
        6 19962 2 1  34 ARG HH12 H  76.331 -22.459  -0.038 1.00 . B B . 308 ARG HH12 1 1 
        6 19963 2 1  34 ARG HH21 H  78.592 -24.952   0.923 1.00 . B B . 308 ARG HH21 1 1 
        6 19964 2 1  34 ARG HH22 H  76.986 -24.624   0.364 1.00 . B B . 308 ARG HH22 1 1 
        6 19965 2 1  34 ARG N    N  80.397 -18.896   4.940 1.00 . B B . 308 ARG N    1 1 
        6 19966 2 1  34 ARG NE   N  79.369 -22.572   0.975 1.00 . B B . 308 ARG NE   1 1 
        6 19967 2 1  34 ARG NH1  N  77.237 -22.135   0.234 1.00 . B B . 308 ARG NH1  1 1 
        6 19968 2 1  34 ARG NH2  N  77.892 -24.300   0.635 1.00 . B B . 308 ARG NH2  1 1 
        6 19969 2 1  34 ARG O    O  82.413 -20.503   5.995 1.00 . B B . 308 ARG O    1 1 
        6 19970 2 1  35 ALA C    C  82.572 -24.168   6.312 1.00 . B B . 309 ALA C    1 1 
        6 19971 2 1  35 ALA CA   C  81.836 -23.020   7.023 1.00 . B B . 309 ALA CA   1 1 
        6 19972 2 1  35 ALA CB   C  80.978 -23.596   8.150 1.00 . B B . 309 ALA CB   1 1 
        6 19973 2 1  35 ALA H    H  80.142 -22.631   5.804 1.00 . B B . 309 ALA H    1 1 
        6 19974 2 1  35 ALA HA   H  82.570 -22.360   7.457 1.00 . B B . 309 ALA HA   1 1 
        6 19975 2 1  35 ALA HB1  H  80.576 -22.788   8.744 1.00 . B B . 309 ALA HB1  1 1 
        6 19976 2 1  35 ALA HB2  H  81.586 -24.233   8.775 1.00 . B B . 309 ALA HB2  1 1 
        6 19977 2 1  35 ALA HB3  H  80.167 -24.171   7.729 1.00 . B B . 309 ALA HB3  1 1 
        6 19978 2 1  35 ALA N    N  80.993 -22.249   6.107 1.00 . B B . 309 ALA N    1 1 
        6 19979 2 1  35 ALA O    O  83.581 -24.659   6.825 1.00 . B B . 309 ALA O    1 1 
        6 19980 2 1  36 ASP C    C  83.948 -25.256   3.693 1.00 . B B . 310 ASP C    1 1 
        6 19981 2 1  36 ASP CA   C  82.685 -25.715   4.423 1.00 . B B . 310 ASP CA   1 1 
        6 19982 2 1  36 ASP CB   C  81.672 -26.321   3.438 1.00 . B B . 310 ASP CB   1 1 
        6 19983 2 1  36 ASP CG   C  81.109 -25.264   2.477 1.00 . B B . 310 ASP CG   1 1 
        6 19984 2 1  36 ASP H    H  81.321 -24.130   4.731 1.00 . B B . 310 ASP H    1 1 
        6 19985 2 1  36 ASP HA   H  82.969 -26.470   5.142 1.00 . B B . 310 ASP HA   1 1 
        6 19986 2 1  36 ASP HB2  H  82.145 -27.100   2.864 1.00 . B B . 310 ASP HB2  1 1 
        6 19987 2 1  36 ASP HB3  H  80.855 -26.751   4.000 1.00 . B B . 310 ASP HB3  1 1 
        6 19988 2 1  36 ASP N    N  82.077 -24.596   5.140 1.00 . B B . 310 ASP N    1 1 
        6 19989 2 1  36 ASP O    O  84.380 -24.115   3.844 1.00 . B B . 310 ASP O    1 1 
        6 19990 2 1  36 ASP OD1  O  81.697 -24.195   2.338 1.00 . B B . 310 ASP OD1  1 1 
        6 19991 2 1  36 ASP OD2  O  80.081 -25.537   1.886 1.00 . B B . 310 ASP OD2  1 1 
        6 19992 2 1  37 GLU C    C  85.782 -24.558   1.408 1.00 . B B . 311 GLU C    1 1 
        6 19993 2 1  37 GLU CA   C  85.823 -25.859   2.219 1.00 . B B . 311 GLU CA   1 1 
        6 19994 2 1  37 GLU CB   C  86.188 -27.016   1.286 1.00 . B B . 311 GLU CB   1 1 
        6 19995 2 1  37 GLU CD   C  85.686 -29.111   2.584 1.00 . B B . 311 GLU CD   1 1 
        6 19996 2 1  37 GLU CG   C  86.788 -28.167   2.101 1.00 . B B . 311 GLU CG   1 1 
        6 19997 2 1  37 GLU H    H  84.146 -27.034   2.781 1.00 . B B . 311 GLU H    1 1 
        6 19998 2 1  37 GLU HA   H  86.596 -25.771   2.966 1.00 . B B . 311 GLU HA   1 1 
        6 19999 2 1  37 GLU HB2  H  85.301 -27.359   0.774 1.00 . B B . 311 GLU HB2  1 1 
        6 20000 2 1  37 GLU HB3  H  86.914 -26.678   0.561 1.00 . B B . 311 GLU HB3  1 1 
        6 20001 2 1  37 GLU HG2  H  87.481 -28.718   1.481 1.00 . B B . 311 GLU HG2  1 1 
        6 20002 2 1  37 GLU HG3  H  87.313 -27.767   2.954 1.00 . B B . 311 GLU HG3  1 1 
        6 20003 2 1  37 GLU N    N  84.550 -26.152   2.899 1.00 . B B . 311 GLU N    1 1 
        6 20004 2 1  37 GLU O    O  86.800 -23.870   1.293 1.00 . B B . 311 GLU O    1 1 
        6 20005 2 1  37 GLU OE1  O  84.722 -29.300   1.857 1.00 . B B . 311 GLU OE1  1 1 
        6 20006 2 1  37 GLU OE2  O  85.824 -29.633   3.678 1.00 . B B . 311 GLU OE2  1 1 
        6 20007 2 1  38 ILE C    C  84.625 -21.766   0.943 1.00 . B B . 312 ILE C    1 1 
        6 20008 2 1  38 ILE CA   C  84.482 -23.001   0.065 1.00 . B B . 312 ILE CA   1 1 
        6 20009 2 1  38 ILE CB   C  83.129 -22.975  -0.671 1.00 . B B . 312 ILE CB   1 1 
        6 20010 2 1  38 ILE CD1  C  83.972 -24.575  -2.480 1.00 . B B . 312 ILE CD1  1 1 
        6 20011 2 1  38 ILE CG1  C  82.889 -24.312  -1.416 1.00 . B B . 312 ILE CG1  1 1 
        6 20012 2 1  38 ILE CG2  C  83.085 -21.801  -1.664 1.00 . B B . 312 ILE CG2  1 1 
        6 20013 2 1  38 ILE H    H  83.789 -24.697   1.136 1.00 . B B . 312 ILE H    1 1 
        6 20014 2 1  38 ILE HA   H  85.281 -22.998  -0.659 1.00 . B B . 312 ILE HA   1 1 
        6 20015 2 1  38 ILE HB   H  82.347 -22.835   0.058 1.00 . B B . 312 ILE HB   1 1 
        6 20016 2 1  38 ILE HD11 H  84.948 -24.402  -2.058 1.00 . B B . 312 ILE HD11 1 1 
        6 20017 2 1  38 ILE HD12 H  83.819 -23.918  -3.323 1.00 . B B . 312 ILE HD12 1 1 
        6 20018 2 1  38 ILE HD13 H  83.905 -25.601  -2.811 1.00 . B B . 312 ILE HD13 1 1 
        6 20019 2 1  38 ILE HG12 H  82.895 -25.119  -0.701 1.00 . B B . 312 ILE HG12 1 1 
        6 20020 2 1  38 ILE HG13 H  81.921 -24.277  -1.898 1.00 . B B . 312 ILE HG13 1 1 
        6 20021 2 1  38 ILE HG21 H  83.631 -22.061  -2.557 1.00 . B B . 312 ILE HG21 1 1 
        6 20022 2 1  38 ILE HG22 H  83.534 -20.930  -1.210 1.00 . B B . 312 ILE HG22 1 1 
        6 20023 2 1  38 ILE HG23 H  82.059 -21.583  -1.919 1.00 . B B . 312 ILE HG23 1 1 
        6 20024 2 1  38 ILE N    N  84.599 -24.195   0.898 1.00 . B B . 312 ILE N    1 1 
        6 20025 2 1  38 ILE O    O  85.289 -20.802   0.563 1.00 . B B . 312 ILE O    1 1 
        6 20026 2 1  39 GLY C    C  85.444 -20.439   3.575 1.00 . B B . 313 GLY C    1 1 
        6 20027 2 1  39 GLY CA   C  84.040 -20.661   3.027 1.00 . B B . 313 GLY CA   1 1 
        6 20028 2 1  39 GLY H    H  83.493 -22.609   2.374 1.00 . B B . 313 GLY H    1 1 
        6 20029 2 1  39 GLY HA2  H  83.737 -19.782   2.470 1.00 . B B . 313 GLY HA2  1 1 
        6 20030 2 1  39 GLY HA3  H  83.345 -20.815   3.837 1.00 . B B . 313 GLY HA3  1 1 
        6 20031 2 1  39 GLY N    N  84.010 -21.809   2.126 1.00 . B B . 313 GLY N    1 1 
        6 20032 2 1  39 GLY O    O  85.864 -19.300   3.779 1.00 . B B . 313 GLY O    1 1 
        6 20033 2 1  40 ILE C    C  88.410 -20.765   3.066 1.00 . B B . 314 ILE C    1 1 
        6 20034 2 1  40 ILE CA   C  87.591 -21.433   4.187 1.00 . B B . 314 ILE CA   1 1 
        6 20035 2 1  40 ILE CB   C  88.148 -22.834   4.515 1.00 . B B . 314 ILE CB   1 1 
        6 20036 2 1  40 ILE CD1  C  87.537 -24.996   5.626 1.00 . B B . 314 ILE CD1  1 1 
        6 20037 2 1  40 ILE CG1  C  87.288 -23.485   5.605 1.00 . B B . 314 ILE CG1  1 1 
        6 20038 2 1  40 ILE CG2  C  89.590 -22.731   5.034 1.00 . B B . 314 ILE CG2  1 1 
        6 20039 2 1  40 ILE H    H  85.773 -22.412   3.663 1.00 . B B . 314 ILE H    1 1 
        6 20040 2 1  40 ILE HA   H  87.653 -20.818   5.072 1.00 . B B . 314 ILE HA   1 1 
        6 20041 2 1  40 ILE HB   H  88.128 -23.447   3.626 1.00 . B B . 314 ILE HB   1 1 
        6 20042 2 1  40 ILE HD11 H  88.550 -25.200   5.310 1.00 . B B . 314 ILE HD11 1 1 
        6 20043 2 1  40 ILE HD12 H  86.846 -25.483   4.954 1.00 . B B . 314 ILE HD12 1 1 
        6 20044 2 1  40 ILE HD13 H  87.389 -25.371   6.627 1.00 . B B . 314 ILE HD13 1 1 
        6 20045 2 1  40 ILE HG12 H  87.550 -23.065   6.565 1.00 . B B . 314 ILE HG12 1 1 
        6 20046 2 1  40 ILE HG13 H  86.244 -23.300   5.407 1.00 . B B . 314 ILE HG13 1 1 
        6 20047 2 1  40 ILE HG21 H  89.588 -22.281   6.015 1.00 . B B . 314 ILE HG21 1 1 
        6 20048 2 1  40 ILE HG22 H  90.174 -22.121   4.360 1.00 . B B . 314 ILE HG22 1 1 
        6 20049 2 1  40 ILE HG23 H  90.024 -23.718   5.092 1.00 . B B . 314 ILE HG23 1 1 
        6 20050 2 1  40 ILE N    N  86.183 -21.531   3.780 1.00 . B B . 314 ILE N    1 1 
        6 20051 2 1  40 ILE O    O  89.261 -19.918   3.324 1.00 . B B . 314 ILE O    1 1 
        6 20052 2 1  41 LEU C    C  88.458 -18.993   0.620 1.00 . B B . 315 LEU C    1 1 
        6 20053 2 1  41 LEU CA   C  88.753 -20.504   0.647 1.00 . B B . 315 LEU CA   1 1 
        6 20054 2 1  41 LEU CB   C  88.230 -21.189  -0.636 1.00 . B B . 315 LEU CB   1 1 
        6 20055 2 1  41 LEU CD1  C  90.320 -21.107  -2.005 1.00 . B B . 315 LEU CD1  1 1 
        6 20056 2 1  41 LEU CD2  C  88.093 -21.058  -3.129 1.00 . B B . 315 LEU CD2  1 1 
        6 20057 2 1  41 LEU CG   C  88.884 -20.606  -1.897 1.00 . B B . 315 LEU CG   1 1 
        6 20058 2 1  41 LEU H    H  87.476 -21.856   1.673 1.00 . B B . 315 LEU H    1 1 
        6 20059 2 1  41 LEU HA   H  89.821 -20.651   0.710 1.00 . B B . 315 LEU HA   1 1 
        6 20060 2 1  41 LEU HB2  H  88.453 -22.245  -0.583 1.00 . B B . 315 LEU HB2  1 1 
        6 20061 2 1  41 LEU HB3  H  87.161 -21.057  -0.697 1.00 . B B . 315 LEU HB3  1 1 
        6 20062 2 1  41 LEU HD11 H  90.323 -22.187  -2.012 1.00 . B B . 315 LEU HD11 1 1 
        6 20063 2 1  41 LEU HD12 H  90.888 -20.749  -1.160 1.00 . B B . 315 LEU HD12 1 1 
        6 20064 2 1  41 LEU HD13 H  90.761 -20.740  -2.920 1.00 . B B . 315 LEU HD13 1 1 
        6 20065 2 1  41 LEU HD21 H  88.464 -22.016  -3.464 1.00 . B B . 315 LEU HD21 1 1 
        6 20066 2 1  41 LEU HD22 H  88.209 -20.331  -3.918 1.00 . B B . 315 LEU HD22 1 1 
        6 20067 2 1  41 LEU HD23 H  87.048 -21.148  -2.872 1.00 . B B . 315 LEU HD23 1 1 
        6 20068 2 1  41 LEU HG   H  88.881 -19.528  -1.840 1.00 . B B . 315 LEU HG   1 1 
        6 20069 2 1  41 LEU N    N  88.116 -21.133   1.816 1.00 . B B . 315 LEU N    1 1 
        6 20070 2 1  41 LEU O    O  89.325 -18.185   0.293 1.00 . B B . 315 LEU O    1 1 
        6 20071 2 1  42 ALA C    C  87.702 -16.462   2.086 1.00 . B B . 316 ALA C    1 1 
        6 20072 2 1  42 ALA CA   C  86.844 -17.211   1.066 1.00 . B B . 316 ALA CA   1 1 
        6 20073 2 1  42 ALA CB   C  85.372 -17.104   1.468 1.00 . B B . 316 ALA CB   1 1 
        6 20074 2 1  42 ALA H    H  86.569 -19.314   1.178 1.00 . B B . 316 ALA H    1 1 
        6 20075 2 1  42 ALA HA   H  86.968 -16.763   0.092 1.00 . B B . 316 ALA HA   1 1 
        6 20076 2 1  42 ALA HB1  H  85.245 -17.470   2.476 1.00 . B B . 316 ALA HB1  1 1 
        6 20077 2 1  42 ALA HB2  H  84.771 -17.694   0.792 1.00 . B B . 316 ALA HB2  1 1 
        6 20078 2 1  42 ALA HB3  H  85.060 -16.070   1.418 1.00 . B B . 316 ALA HB3  1 1 
        6 20079 2 1  42 ALA N    N  87.234 -18.624   0.996 1.00 . B B . 316 ALA N    1 1 
        6 20080 2 1  42 ALA O    O  88.196 -15.367   1.821 1.00 . B B . 316 ALA O    1 1 
        6 20081 2 1  43 LYS C    C  90.169 -16.286   3.831 1.00 . B B . 317 LYS C    1 1 
        6 20082 2 1  43 LYS CA   C  88.729 -16.497   4.303 1.00 . B B . 317 LYS CA   1 1 
        6 20083 2 1  43 LYS CB   C  88.726 -17.406   5.534 1.00 . B B . 317 LYS CB   1 1 
        6 20084 2 1  43 LYS CD   C  87.316 -18.373   7.356 1.00 . B B . 317 LYS CD   1 1 
        6 20085 2 1  43 LYS CE   C  85.905 -18.436   7.946 1.00 . B B . 317 LYS CE   1 1 
        6 20086 2 1  43 LYS CG   C  87.324 -17.436   6.146 1.00 . B B . 317 LYS CG   1 1 
        6 20087 2 1  43 LYS H    H  87.479 -17.957   3.397 1.00 . B B . 317 LYS H    1 1 
        6 20088 2 1  43 LYS HA   H  88.309 -15.541   4.579 1.00 . B B . 317 LYS HA   1 1 
        6 20089 2 1  43 LYS HB2  H  89.014 -18.405   5.242 1.00 . B B . 317 LYS HB2  1 1 
        6 20090 2 1  43 LYS HB3  H  89.425 -17.027   6.263 1.00 . B B . 317 LYS HB3  1 1 
        6 20091 2 1  43 LYS HD2  H  87.623 -19.362   7.047 1.00 . B B . 317 LYS HD2  1 1 
        6 20092 2 1  43 LYS HD3  H  87.998 -18.000   8.104 1.00 . B B . 317 LYS HD3  1 1 
        6 20093 2 1  43 LYS HE2  H  85.181 -18.462   7.145 1.00 . B B . 317 LYS HE2  1 1 
        6 20094 2 1  43 LYS HE3  H  85.807 -19.328   8.548 1.00 . B B . 317 LYS HE3  1 1 
        6 20095 2 1  43 LYS HG2  H  87.046 -16.440   6.459 1.00 . B B . 317 LYS HG2  1 1 
        6 20096 2 1  43 LYS HG3  H  86.617 -17.795   5.413 1.00 . B B . 317 LYS HG3  1 1 
        6 20097 2 1  43 LYS HZ1  H  84.732 -17.308   9.244 1.00 . B B . 317 LYS HZ1  1 1 
        6 20098 2 1  43 LYS HZ2  H  85.697 -16.380   8.202 1.00 . B B . 317 LYS HZ2  1 1 
        6 20099 2 1  43 LYS HZ3  H  86.403 -17.176   9.527 1.00 . B B . 317 LYS HZ3  1 1 
        6 20100 2 1  43 LYS N    N  87.905 -17.087   3.245 1.00 . B B . 317 LYS N    1 1 
        6 20101 2 1  43 LYS NZ   N  85.666 -17.234   8.793 1.00 . B B . 317 LYS NZ   1 1 
        6 20102 2 1  43 LYS O    O  90.788 -15.269   4.136 1.00 . B B . 317 LYS O    1 1 
        6 20103 2 1  44 SER C    C  92.229 -15.951   1.635 1.00 . B B . 318 SER C    1 1 
        6 20104 2 1  44 SER CA   C  92.060 -17.161   2.556 1.00 . B B . 318 SER CA   1 1 
        6 20105 2 1  44 SER CB   C  92.428 -18.450   1.812 1.00 . B B . 318 SER CB   1 1 
        6 20106 2 1  44 SER H    H  90.144 -18.029   2.846 1.00 . B B . 318 SER H    1 1 
        6 20107 2 1  44 SER HA   H  92.729 -17.047   3.396 1.00 . B B . 318 SER HA   1 1 
        6 20108 2 1  44 SER HB2  H  93.494 -18.504   1.691 1.00 . B B . 318 SER HB2  1 1 
        6 20109 2 1  44 SER HB3  H  92.095 -19.302   2.393 1.00 . B B . 318 SER HB3  1 1 
        6 20110 2 1  44 SER HG   H  90.996 -18.954   0.594 1.00 . B B . 318 SER HG   1 1 
        6 20111 2 1  44 SER N    N  90.687 -17.246   3.062 1.00 . B B . 318 SER N    1 1 
        6 20112 2 1  44 SER O    O  93.212 -15.214   1.734 1.00 . B B . 318 SER O    1 1 
        6 20113 2 1  44 SER OG   O  91.817 -18.459   0.528 1.00 . B B . 318 SER OG   1 1 
        6 20114 2 1  45 ILE C    C  91.220 -13.265   0.685 1.00 . B B . 319 ILE C    1 1 
        6 20115 2 1  45 ILE CA   C  91.270 -14.565  -0.138 1.00 . B B . 319 ILE CA   1 1 
        6 20116 2 1  45 ILE CB   C  90.095 -14.635  -1.144 1.00 . B B . 319 ILE CB   1 1 
        6 20117 2 1  45 ILE CD1  C  88.925 -16.143  -2.785 1.00 . B B . 319 ILE CD1  1 1 
        6 20118 2 1  45 ILE CG1  C  90.186 -15.951  -1.934 1.00 . B B . 319 ILE CG1  1 1 
        6 20119 2 1  45 ILE CG2  C  90.165 -13.456  -2.134 1.00 . B B . 319 ILE CG2  1 1 
        6 20120 2 1  45 ILE H    H  90.499 -16.366   0.708 1.00 . B B . 319 ILE H    1 1 
        6 20121 2 1  45 ILE HA   H  92.197 -14.582  -0.693 1.00 . B B . 319 ILE HA   1 1 
        6 20122 2 1  45 ILE HB   H  89.159 -14.599  -0.607 1.00 . B B . 319 ILE HB   1 1 
        6 20123 2 1  45 ILE HD11 H  89.023 -15.577  -3.702 1.00 . B B . 319 ILE HD11 1 1 
        6 20124 2 1  45 ILE HD12 H  88.064 -15.794  -2.236 1.00 . B B . 319 ILE HD12 1 1 
        6 20125 2 1  45 ILE HD13 H  88.805 -17.190  -3.019 1.00 . B B . 319 ILE HD13 1 1 
        6 20126 2 1  45 ILE HG12 H  91.051 -15.921  -2.579 1.00 . B B . 319 ILE HG12 1 1 
        6 20127 2 1  45 ILE HG13 H  90.282 -16.779  -1.250 1.00 . B B . 319 ILE HG13 1 1 
        6 20128 2 1  45 ILE HG21 H  91.182 -13.332  -2.476 1.00 . B B . 319 ILE HG21 1 1 
        6 20129 2 1  45 ILE HG22 H  89.838 -12.553  -1.642 1.00 . B B . 319 ILE HG22 1 1 
        6 20130 2 1  45 ILE HG23 H  89.523 -13.658  -2.979 1.00 . B B . 319 ILE HG23 1 1 
        6 20131 2 1  45 ILE N    N  91.244 -15.732   0.757 1.00 . B B . 319 ILE N    1 1 
        6 20132 2 1  45 ILE O    O  91.874 -12.281   0.340 1.00 . B B . 319 ILE O    1 1 
        6 20133 2 1  46 GLU C    C  91.812 -11.855   3.296 1.00 . B B . 320 GLU C    1 1 
        6 20134 2 1  46 GLU CA   C  90.424 -12.137   2.700 1.00 . B B . 320 GLU CA   1 1 
        6 20135 2 1  46 GLU CB   C  89.401 -12.386   3.826 1.00 . B B . 320 GLU CB   1 1 
        6 20136 2 1  46 GLU CD   C  88.532 -10.030   3.798 1.00 . B B . 320 GLU CD   1 1 
        6 20137 2 1  46 GLU CG   C  89.218 -11.099   4.643 1.00 . B B . 320 GLU CG   1 1 
        6 20138 2 1  46 GLU H    H  89.930 -14.075   1.990 1.00 . B B . 320 GLU H    1 1 
        6 20139 2 1  46 GLU HA   H  90.110 -11.270   2.137 1.00 . B B . 320 GLU HA   1 1 
        6 20140 2 1  46 GLU HB2  H  88.454 -12.677   3.393 1.00 . B B . 320 GLU HB2  1 1 
        6 20141 2 1  46 GLU HB3  H  89.760 -13.171   4.473 1.00 . B B . 320 GLU HB3  1 1 
        6 20142 2 1  46 GLU HG2  H  88.613 -11.310   5.513 1.00 . B B . 320 GLU HG2  1 1 
        6 20143 2 1  46 GLU HG3  H  90.185 -10.737   4.960 1.00 . B B . 320 GLU HG3  1 1 
        6 20144 2 1  46 GLU N    N  90.473 -13.287   1.794 1.00 . B B . 320 GLU N    1 1 
        6 20145 2 1  46 GLU O    O  92.213 -10.702   3.432 1.00 . B B . 320 GLU O    1 1 
        6 20146 2 1  46 GLU OE1  O  87.682 -10.370   2.990 1.00 . B B . 320 GLU OE1  1 1 
        6 20147 2 1  46 GLU OE2  O  88.914  -8.879   3.907 1.00 . B B . 320 GLU OE2  1 1 
        6 20148 2 1  47 ARG C    C  94.825 -12.041   3.210 1.00 . B B . 321 ARG C    1 1 
        6 20149 2 1  47 ARG CA   C  93.902 -12.773   4.186 1.00 . B B . 321 ARG CA   1 1 
        6 20150 2 1  47 ARG CB   C  94.487 -14.153   4.498 1.00 . B B . 321 ARG CB   1 1 
        6 20151 2 1  47 ARG CD   C  94.478 -16.014   6.163 1.00 . B B . 321 ARG CD   1 1 
        6 20152 2 1  47 ARG CG   C  93.710 -14.795   5.648 1.00 . B B . 321 ARG CG   1 1 
        6 20153 2 1  47 ARG CZ   C  94.438 -17.485   8.162 1.00 . B B . 321 ARG CZ   1 1 
        6 20154 2 1  47 ARG H    H  92.179 -13.812   3.502 1.00 . B B . 321 ARG H    1 1 
        6 20155 2 1  47 ARG HA   H  93.841 -12.205   5.103 1.00 . B B . 321 ARG HA   1 1 
        6 20156 2 1  47 ARG HB2  H  94.417 -14.779   3.621 1.00 . B B . 321 ARG HB2  1 1 
        6 20157 2 1  47 ARG HB3  H  95.524 -14.047   4.783 1.00 . B B . 321 ARG HB3  1 1 
        6 20158 2 1  47 ARG HD2  H  94.336 -16.839   5.481 1.00 . B B . 321 ARG HD2  1 1 
        6 20159 2 1  47 ARG HD3  H  95.530 -15.775   6.220 1.00 . B B . 321 ARG HD3  1 1 
        6 20160 2 1  47 ARG HE   H  93.305 -15.842   7.919 1.00 . B B . 321 ARG HE   1 1 
        6 20161 2 1  47 ARG HG2  H  93.592 -14.078   6.449 1.00 . B B . 321 ARG HG2  1 1 
        6 20162 2 1  47 ARG HG3  H  92.739 -15.108   5.298 1.00 . B B . 321 ARG HG3  1 1 
        6 20163 2 1  47 ARG HH11 H  95.758 -18.100   6.766 1.00 . B B . 321 ARG HH11 1 1 
        6 20164 2 1  47 ARG HH12 H  95.667 -19.077   8.190 1.00 . B B . 321 ARG HH12 1 1 
        6 20165 2 1  47 ARG HH21 H  93.241 -17.156   9.733 1.00 . B B . 321 ARG HH21 1 1 
        6 20166 2 1  47 ARG HH22 H  94.261 -18.552   9.847 1.00 . B B . 321 ARG HH22 1 1 
        6 20167 2 1  47 ARG N    N  92.551 -12.919   3.625 1.00 . B B . 321 ARG N    1 1 
        6 20168 2 1  47 ARG NE   N  93.990 -16.399   7.495 1.00 . B B . 321 ARG NE   1 1 
        6 20169 2 1  47 ARG NH1  N  95.362 -18.283   7.665 1.00 . B B . 321 ARG NH1  1 1 
        6 20170 2 1  47 ARG NH2  N  93.942 -17.752   9.338 1.00 . B B . 321 ARG NH2  1 1 
        6 20171 2 1  47 ARG O    O  95.568 -11.135   3.593 1.00 . B B . 321 ARG O    1 1 
        6 20172 2 1  48 LEU C    C  95.163 -10.269   0.780 1.00 . B B . 322 LEU C    1 1 
        6 20173 2 1  48 LEU CA   C  95.528 -11.755   0.889 1.00 . B B . 322 LEU CA   1 1 
        6 20174 2 1  48 LEU CB   C  95.291 -12.442  -0.459 1.00 . B B . 322 LEU CB   1 1 
        6 20175 2 1  48 LEU CD1  C  94.979 -14.704  -1.477 1.00 . B B . 322 LEU CD1  1 1 
        6 20176 2 1  48 LEU CD2  C  97.193 -14.064  -0.517 1.00 . B B . 322 LEU CD2  1 1 
        6 20177 2 1  48 LEU CG   C  95.676 -13.920  -0.363 1.00 . B B . 322 LEU CG   1 1 
        6 20178 2 1  48 LEU H    H  94.134 -13.153   1.696 1.00 . B B . 322 LEU H    1 1 
        6 20179 2 1  48 LEU HA   H  96.574 -11.839   1.141 1.00 . B B . 322 LEU HA   1 1 
        6 20180 2 1  48 LEU HB2  H  94.247 -12.358  -0.728 1.00 . B B . 322 LEU HB2  1 1 
        6 20181 2 1  48 LEU HB3  H  95.897 -11.965  -1.215 1.00 . B B . 322 LEU HB3  1 1 
        6 20182 2 1  48 LEU HD11 H  95.556 -14.627  -2.386 1.00 . B B . 322 LEU HD11 1 1 
        6 20183 2 1  48 LEU HD12 H  93.993 -14.295  -1.641 1.00 . B B . 322 LEU HD12 1 1 
        6 20184 2 1  48 LEU HD13 H  94.896 -15.742  -1.189 1.00 . B B . 322 LEU HD13 1 1 
        6 20185 2 1  48 LEU HD21 H  97.457 -13.990  -1.562 1.00 . B B . 322 LEU HD21 1 1 
        6 20186 2 1  48 LEU HD22 H  97.504 -15.024  -0.134 1.00 . B B . 322 LEU HD22 1 1 
        6 20187 2 1  48 LEU HD23 H  97.686 -13.278   0.034 1.00 . B B . 322 LEU HD23 1 1 
        6 20188 2 1  48 LEU HG   H  95.372 -14.312   0.596 1.00 . B B . 322 LEU HG   1 1 
        6 20189 2 1  48 LEU N    N  94.734 -12.412   1.934 1.00 . B B . 322 LEU N    1 1 
        6 20190 2 1  48 LEU O    O  96.033  -9.409   0.637 1.00 . B B . 322 LEU O    1 1 
        6 20191 2 1  49 ARG C    C  93.994  -7.747   1.966 1.00 . B B . 323 ARG C    1 1 
        6 20192 2 1  49 ARG CA   C  93.381  -8.583   0.839 1.00 . B B . 323 ARG CA   1 1 
        6 20193 2 1  49 ARG CB   C  91.855  -8.573   0.977 1.00 . B B . 323 ARG CB   1 1 
        6 20194 2 1  49 ARG CD   C  89.862  -7.345   0.115 1.00 . B B . 323 ARG CD   1 1 
        6 20195 2 1  49 ARG CG   C  91.298  -7.190   0.621 1.00 . B B . 323 ARG CG   1 1 
        6 20196 2 1  49 ARG CZ   C  87.911  -6.817   1.557 1.00 . B B . 323 ARG CZ   1 1 
        6 20197 2 1  49 ARG H    H  93.218 -10.700   0.986 1.00 . B B . 323 ARG H    1 1 
        6 20198 2 1  49 ARG HA   H  93.650  -8.148  -0.110 1.00 . B B . 323 ARG HA   1 1 
        6 20199 2 1  49 ARG HB2  H  91.434  -9.314   0.312 1.00 . B B . 323 ARG HB2  1 1 
        6 20200 2 1  49 ARG HB3  H  91.587  -8.813   1.995 1.00 . B B . 323 ARG HB3  1 1 
        6 20201 2 1  49 ARG HD2  H  89.568  -6.462  -0.414 1.00 . B B . 323 ARG HD2  1 1 
        6 20202 2 1  49 ARG HD3  H  89.829  -8.182  -0.570 1.00 . B B . 323 ARG HD3  1 1 
        6 20203 2 1  49 ARG HE   H  89.039  -8.453   1.723 1.00 . B B . 323 ARG HE   1 1 
        6 20204 2 1  49 ARG HG2  H  91.308  -6.558   1.497 1.00 . B B . 323 ARG HG2  1 1 
        6 20205 2 1  49 ARG HG3  H  91.903  -6.744  -0.154 1.00 . B B . 323 ARG HG3  1 1 
        6 20206 2 1  49 ARG HH11 H  88.571  -5.141   0.655 1.00 . B B . 323 ARG HH11 1 1 
        6 20207 2 1  49 ARG HH12 H  87.045  -5.014   1.442 1.00 . B B . 323 ARG HH12 1 1 
        6 20208 2 1  49 ARG HH21 H  87.053  -8.238   2.682 1.00 . B B . 323 ARG HH21 1 1 
        6 20209 2 1  49 ARG HH22 H  86.206  -6.725   2.607 1.00 . B B . 323 ARG HH22 1 1 
        6 20210 2 1  49 ARG N    N  93.864  -9.972   0.888 1.00 . B B . 323 ARG N    1 1 
        6 20211 2 1  49 ARG NE   N  88.946  -7.609   1.237 1.00 . B B . 323 ARG NE   1 1 
        6 20212 2 1  49 ARG NH1  N  87.843  -5.559   1.185 1.00 . B B . 323 ARG NH1  1 1 
        6 20213 2 1  49 ARG NH2  N  86.983  -7.295   2.343 1.00 . B B . 323 ARG NH2  1 1 
        6 20214 2 1  49 ARG O    O  94.420  -6.611   1.755 1.00 . B B . 323 ARG O    1 1 
        6 20215 2 1  50 ARG C    C  96.105  -7.316   4.095 1.00 . B B . 324 ARG C    1 1 
        6 20216 2 1  50 ARG CA   C  94.634  -7.660   4.319 1.00 . B B . 324 ARG CA   1 1 
        6 20217 2 1  50 ARG CB   C  94.499  -8.552   5.556 1.00 . B B . 324 ARG CB   1 1 
        6 20218 2 1  50 ARG CD   C  94.180  -8.555   8.032 1.00 . B B . 324 ARG CD   1 1 
        6 20219 2 1  50 ARG CG   C  94.529  -7.691   6.819 1.00 . B B . 324 ARG CG   1 1 
        6 20220 2 1  50 ARG CZ   C  95.046 -10.688   8.961 1.00 . B B . 324 ARG CZ   1 1 
        6 20221 2 1  50 ARG H    H  93.719  -9.250   3.253 1.00 . B B . 324 ARG H    1 1 
        6 20222 2 1  50 ARG HA   H  94.086  -6.746   4.488 1.00 . B B . 324 ARG HA   1 1 
        6 20223 2 1  50 ARG HB2  H  93.564  -9.091   5.508 1.00 . B B . 324 ARG HB2  1 1 
        6 20224 2 1  50 ARG HB3  H  95.319  -9.255   5.582 1.00 . B B . 324 ARG HB3  1 1 
        6 20225 2 1  50 ARG HD2  H  94.070  -7.925   8.901 1.00 . B B . 324 ARG HD2  1 1 
        6 20226 2 1  50 ARG HD3  H  93.248  -9.070   7.845 1.00 . B B . 324 ARG HD3  1 1 
        6 20227 2 1  50 ARG HE   H  96.140  -9.354   7.928 1.00 . B B . 324 ARG HE   1 1 
        6 20228 2 1  50 ARG HG2  H  95.517  -7.272   6.946 1.00 . B B . 324 ARG HG2  1 1 
        6 20229 2 1  50 ARG HG3  H  93.807  -6.893   6.729 1.00 . B B . 324 ARG HG3  1 1 
        6 20230 2 1  50 ARG HH11 H  93.090 -10.402   9.360 1.00 . B B . 324 ARG HH11 1 1 
        6 20231 2 1  50 ARG HH12 H  93.768 -11.871   9.969 1.00 . B B . 324 ARG HH12 1 1 
        6 20232 2 1  50 ARG HH21 H  96.948 -11.276   8.749 1.00 . B B . 324 ARG HH21 1 1 
        6 20233 2 1  50 ARG HH22 H  95.923 -12.360   9.629 1.00 . B B . 324 ARG HH22 1 1 
        6 20234 2 1  50 ARG N    N  94.068  -8.341   3.155 1.00 . B B . 324 ARG N    1 1 
        6 20235 2 1  50 ARG NE   N  95.243  -9.540   8.278 1.00 . B B . 324 ARG NE   1 1 
        6 20236 2 1  50 ARG NH1  N  93.874 -11.010   9.470 1.00 . B B . 324 ARG NH1  1 1 
        6 20237 2 1  50 ARG NH2  N  96.050 -11.505   9.125 1.00 . B B . 324 ARG NH2  1 1 
        6 20238 2 1  50 ARG O    O  96.554  -6.224   4.438 1.00 . B B . 324 ARG O    1 1 
        6 20239 2 1  51 SER C    C  98.504  -6.842   2.309 1.00 . B B . 325 SER C    1 1 
        6 20240 2 1  51 SER CA   C  98.272  -8.036   3.229 1.00 . B B . 325 SER CA   1 1 
        6 20241 2 1  51 SER CB   C  98.874  -9.290   2.592 1.00 . B B . 325 SER CB   1 1 
        6 20242 2 1  51 SER H    H  96.427  -9.089   3.220 1.00 . B B . 325 SER H    1 1 
        6 20243 2 1  51 SER HA   H  98.769  -7.849   4.167 1.00 . B B . 325 SER HA   1 1 
        6 20244 2 1  51 SER HB2  H  98.350  -9.521   1.680 1.00 . B B . 325 SER HB2  1 1 
        6 20245 2 1  51 SER HB3  H  99.919  -9.111   2.367 1.00 . B B . 325 SER HB3  1 1 
        6 20246 2 1  51 SER HG   H  99.483 -10.976   3.351 1.00 . B B . 325 SER HG   1 1 
        6 20247 2 1  51 SER N    N  96.844  -8.244   3.484 1.00 . B B . 325 SER N    1 1 
        6 20248 2 1  51 SER O    O  99.364  -6.002   2.575 1.00 . B B . 325 SER O    1 1 
        6 20249 2 1  51 SER OG   O  98.742 -10.382   3.493 1.00 . B B . 325 SER OG   1 1 
        6 20250 2 1  52 LEU C    C  97.565  -4.307   0.942 1.00 . B B . 326 LEU C    1 1 
        6 20251 2 1  52 LEU CA   C  97.845  -5.656   0.282 1.00 . B B . 326 LEU CA   1 1 
        6 20252 2 1  52 LEU CB   C  96.887  -5.857  -0.895 1.00 . B B . 326 LEU CB   1 1 
        6 20253 2 1  52 LEU CD1  C  96.235  -7.442  -2.713 1.00 . B B . 326 LEU CD1  1 1 
        6 20254 2 1  52 LEU CD2  C  98.603  -6.679  -2.518 1.00 . B B . 326 LEU CD2  1 1 
        6 20255 2 1  52 LEU CG   C  97.343  -7.054  -1.734 1.00 . B B . 326 LEU CG   1 1 
        6 20256 2 1  52 LEU H    H  97.014  -7.437   1.107 1.00 . B B . 326 LEU H    1 1 
        6 20257 2 1  52 LEU HA   H  98.858  -5.649  -0.088 1.00 . B B . 326 LEU HA   1 1 
        6 20258 2 1  52 LEU HB2  H  95.891  -6.039  -0.520 1.00 . B B . 326 LEU HB2  1 1 
        6 20259 2 1  52 LEU HB3  H  96.884  -4.972  -1.511 1.00 . B B . 326 LEU HB3  1 1 
        6 20260 2 1  52 LEU HD11 H  96.609  -8.180  -3.407 1.00 . B B . 326 LEU HD11 1 1 
        6 20261 2 1  52 LEU HD12 H  95.914  -6.565  -3.258 1.00 . B B . 326 LEU HD12 1 1 
        6 20262 2 1  52 LEU HD13 H  95.399  -7.852  -2.167 1.00 . B B . 326 LEU HD13 1 1 
        6 20263 2 1  52 LEU HD21 H  98.863  -7.486  -3.188 1.00 . B B . 326 LEU HD21 1 1 
        6 20264 2 1  52 LEU HD22 H  99.418  -6.505  -1.832 1.00 . B B . 326 LEU HD22 1 1 
        6 20265 2 1  52 LEU HD23 H  98.417  -5.782  -3.091 1.00 . B B . 326 LEU HD23 1 1 
        6 20266 2 1  52 LEU HG   H  97.556  -7.890  -1.082 1.00 . B B . 326 LEU HG   1 1 
        6 20267 2 1  52 LEU N    N  97.705  -6.753   1.246 1.00 . B B . 326 LEU N    1 1 
        6 20268 2 1  52 LEU O    O  98.310  -3.346   0.743 1.00 . B B . 326 LEU O    1 1 
        6 20269 2 1  53 LYS C    C  97.243  -2.533   3.374 1.00 . B B . 327 LYS C    1 1 
        6 20270 2 1  53 LYS CA   C  96.137  -3.006   2.434 1.00 . B B . 327 LYS CA   1 1 
        6 20271 2 1  53 LYS CB   C  94.839  -3.209   3.221 1.00 . B B . 327 LYS CB   1 1 
        6 20272 2 1  53 LYS CD   C  93.507  -1.183   2.579 1.00 . B B . 327 LYS CD   1 1 
        6 20273 2 1  53 LYS CE   C  92.552  -0.118   3.151 1.00 . B B . 327 LYS CE   1 1 
        6 20274 2 1  53 LYS CG   C  94.304  -1.857   3.705 1.00 . B B . 327 LYS CG   1 1 
        6 20275 2 1  53 LYS H    H  95.973  -5.056   1.905 1.00 . B B . 327 LYS H    1 1 
        6 20276 2 1  53 LYS HA   H  95.979  -2.244   1.686 1.00 . B B . 327 LYS HA   1 1 
        6 20277 2 1  53 LYS HB2  H  94.103  -3.680   2.584 1.00 . B B . 327 LYS HB2  1 1 
        6 20278 2 1  53 LYS HB3  H  95.032  -3.842   4.074 1.00 . B B . 327 LYS HB3  1 1 
        6 20279 2 1  53 LYS HD2  H  94.193  -0.714   1.890 1.00 . B B . 327 LYS HD2  1 1 
        6 20280 2 1  53 LYS HD3  H  92.931  -1.931   2.055 1.00 . B B . 327 LYS HD3  1 1 
        6 20281 2 1  53 LYS HE2  H  92.805   0.103   4.179 1.00 . B B . 327 LYS HE2  1 1 
        6 20282 2 1  53 LYS HE3  H  92.634   0.784   2.562 1.00 . B B . 327 LYS HE3  1 1 
        6 20283 2 1  53 LYS HG2  H  93.661  -2.010   4.561 1.00 . B B . 327 LYS HG2  1 1 
        6 20284 2 1  53 LYS HG3  H  95.130  -1.222   3.985 1.00 . B B . 327 LYS HG3  1 1 
        6 20285 2 1  53 LYS HZ1  H  90.935  -0.914   2.108 1.00 . B B . 327 LYS HZ1  1 1 
        6 20286 2 1  53 LYS HZ2  H  90.496   0.133   3.369 1.00 . B B . 327 LYS HZ2  1 1 
        6 20287 2 1  53 LYS HZ3  H  91.044  -1.437   3.722 1.00 . B B . 327 LYS HZ3  1 1 
        6 20288 2 1  53 LYS N    N  96.512  -4.251   1.759 1.00 . B B . 327 LYS N    1 1 
        6 20289 2 1  53 LYS NZ   N  91.151  -0.622   3.082 1.00 . B B . 327 LYS NZ   1 1 
        6 20290 2 1  53 LYS O    O  97.553  -1.342   3.418 1.00 . B B . 327 LYS O    1 1 
        6 20291 2 1  54 GLN C    C 100.121  -2.549   4.334 1.00 . B B . 328 GLN C    1 1 
        6 20292 2 1  54 GLN CA   C  98.906  -3.124   5.051 1.00 . B B . 328 GLN CA   1 1 
        6 20293 2 1  54 GLN CB   C  99.322  -4.355   5.859 1.00 . B B . 328 GLN CB   1 1 
        6 20294 2 1  54 GLN CD   C 100.766  -5.091   7.766 1.00 . B B . 328 GLN CD   1 1 
        6 20295 2 1  54 GLN CG   C 100.036  -3.909   7.136 1.00 . B B . 328 GLN CG   1 1 
        6 20296 2 1  54 GLN H    H  97.580  -4.410   4.006 1.00 . B B . 328 GLN H    1 1 
        6 20297 2 1  54 GLN HA   H  98.525  -2.375   5.728 1.00 . B B . 328 GLN HA   1 1 
        6 20298 2 1  54 GLN HB2  H  98.443  -4.930   6.116 1.00 . B B . 328 GLN HB2  1 1 
        6 20299 2 1  54 GLN HB3  H  99.991  -4.963   5.269 1.00 . B B . 328 GLN HB3  1 1 
        6 20300 2 1  54 GLN HE21 H  99.939  -4.838   9.553 1.00 . B B . 328 GLN HE21 1 1 
        6 20301 2 1  54 GLN HE22 H 101.026  -6.136   9.434 1.00 . B B . 328 GLN HE22 1 1 
        6 20302 2 1  54 GLN HG2  H 100.748  -3.134   6.895 1.00 . B B . 328 GLN HG2  1 1 
        6 20303 2 1  54 GLN HG3  H  99.310  -3.525   7.837 1.00 . B B . 328 GLN HG3  1 1 
        6 20304 2 1  54 GLN N    N  97.852  -3.472   4.101 1.00 . B B . 328 GLN N    1 1 
        6 20305 2 1  54 GLN NE2  N 100.560  -5.378   9.021 1.00 . B B . 328 GLN NE2  1 1 
        6 20306 2 1  54 GLN O    O 100.673  -1.538   4.764 1.00 . B B . 328 GLN O    1 1 
        6 20307 2 1  54 GLN OE1  O 101.546  -5.768   7.096 1.00 . B B . 328 GLN OE1  1 1 
        6 20308 2 1  55 LEU C    C 101.492  -1.303   1.942 1.00 . B B . 329 LEU C    1 1 
        6 20309 2 1  55 LEU CA   C 101.691  -2.725   2.475 1.00 . B B . 329 LEU CA   1 1 
        6 20310 2 1  55 LEU CB   C 101.963  -3.681   1.311 1.00 . B B . 329 LEU CB   1 1 
        6 20311 2 1  55 LEU CD1  C 102.715  -6.012   0.802 1.00 . B B . 329 LEU CD1  1 1 
        6 20312 2 1  55 LEU CD2  C 104.279  -4.410   1.906 1.00 . B B . 329 LEU CD2  1 1 
        6 20313 2 1  55 LEU CG   C 102.819  -4.855   1.796 1.00 . B B . 329 LEU CG   1 1 
        6 20314 2 1  55 LEU H    H 100.019  -3.960   2.909 1.00 . B B . 329 LEU H    1 1 
        6 20315 2 1  55 LEU HA   H 102.546  -2.728   3.135 1.00 . B B . 329 LEU HA   1 1 
        6 20316 2 1  55 LEU HB2  H 101.025  -4.052   0.923 1.00 . B B . 329 LEU HB2  1 1 
        6 20317 2 1  55 LEU HB3  H 102.490  -3.153   0.534 1.00 . B B . 329 LEU HB3  1 1 
        6 20318 2 1  55 LEU HD11 H 103.358  -5.819  -0.044 1.00 . B B . 329 LEU HD11 1 1 
        6 20319 2 1  55 LEU HD12 H 101.694  -6.108   0.464 1.00 . B B . 329 LEU HD12 1 1 
        6 20320 2 1  55 LEU HD13 H 103.022  -6.929   1.284 1.00 . B B . 329 LEU HD13 1 1 
        6 20321 2 1  55 LEU HD21 H 104.329  -3.467   2.432 1.00 . B B . 329 LEU HD21 1 1 
        6 20322 2 1  55 LEU HD22 H 104.695  -4.291   0.916 1.00 . B B . 329 LEU HD22 1 1 
        6 20323 2 1  55 LEU HD23 H 104.843  -5.155   2.447 1.00 . B B . 329 LEU HD23 1 1 
        6 20324 2 1  55 LEU HG   H 102.466  -5.180   2.765 1.00 . B B . 329 LEU HG   1 1 
        6 20325 2 1  55 LEU N    N 100.518  -3.178   3.226 1.00 . B B . 329 LEU N    1 1 
        6 20326 2 1  55 LEU O    O 102.399  -0.469   2.026 1.00 . B B . 329 LEU O    1 1 
        6 20327 2 1  56 ALA C    C 100.061   1.372   2.006 1.00 . B B . 330 ALA C    1 1 
        6 20328 2 1  56 ALA CA   C  99.988   0.313   0.904 1.00 . B B . 330 ALA CA   1 1 
        6 20329 2 1  56 ALA CB   C  98.595   0.320   0.273 1.00 . B B . 330 ALA CB   1 1 
        6 20330 2 1  56 ALA H    H  99.587  -1.707   1.432 1.00 . B B . 330 ALA H    1 1 
        6 20331 2 1  56 ALA HA   H 100.716   0.552   0.142 1.00 . B B . 330 ALA HA   1 1 
        6 20332 2 1  56 ALA HB1  H  97.849   0.207   1.046 1.00 . B B . 330 ALA HB1  1 1 
        6 20333 2 1  56 ALA HB2  H  98.514  -0.497  -0.428 1.00 . B B . 330 ALA HB2  1 1 
        6 20334 2 1  56 ALA HB3  H  98.439   1.255  -0.245 1.00 . B B . 330 ALA HB3  1 1 
        6 20335 2 1  56 ALA N    N 100.287  -1.014   1.443 1.00 . B B . 330 ALA N    1 1 
        6 20336 2 1  56 ALA O    O 100.716   2.407   1.852 1.00 . B B . 330 ALA O    1 1 
        6 20337 2 1  57 ASP C    C 100.818   2.326   4.772 1.00 . B B . 331 ASP C    1 1 
        6 20338 2 1  57 ASP CA   C  99.401   2.026   4.269 1.00 . B B . 331 ASP CA   1 1 
        6 20339 2 1  57 ASP CB   C  98.569   1.440   5.414 1.00 . B B . 331 ASP CB   1 1 
        6 20340 2 1  57 ASP CG   C  97.076   1.591   5.123 1.00 . B B . 331 ASP CG   1 1 
        6 20341 2 1  57 ASP H    H  98.914   0.243   3.208 1.00 . B B . 331 ASP H    1 1 
        6 20342 2 1  57 ASP HA   H  98.943   2.950   3.950 1.00 . B B . 331 ASP HA   1 1 
        6 20343 2 1  57 ASP HB2  H  98.806   0.391   5.526 1.00 . B B . 331 ASP HB2  1 1 
        6 20344 2 1  57 ASP HB3  H  98.808   1.959   6.331 1.00 . B B . 331 ASP HB3  1 1 
        6 20345 2 1  57 ASP N    N  99.411   1.090   3.137 1.00 . B B . 331 ASP N    1 1 
        6 20346 2 1  57 ASP O    O 101.151   3.471   5.075 1.00 . B B . 331 ASP O    1 1 
        6 20347 2 1  57 ASP OD1  O  96.698   2.590   4.529 1.00 . B B . 331 ASP OD1  1 1 
        6 20348 2 1  57 ASP OD2  O  96.328   0.703   5.500 1.00 . B B . 331 ASP OD2  1 1 
        6 20349 2 1  58 ASP C    C 103.827   2.426   4.434 1.00 . B B . 332 ASP C    1 1 
        6 20350 2 1  58 ASP CA   C 103.037   1.445   5.305 1.00 . B B . 332 ASP CA   1 1 
        6 20351 2 1  58 ASP CB   C 103.740   0.084   5.306 1.00 . B B . 332 ASP CB   1 1 
        6 20352 2 1  58 ASP CG   C 103.162  -0.816   6.400 1.00 . B B . 332 ASP CG   1 1 
        6 20353 2 1  58 ASP H    H 101.340   0.405   4.575 1.00 . B B . 332 ASP H    1 1 
        6 20354 2 1  58 ASP HA   H 103.015   1.820   6.317 1.00 . B B . 332 ASP HA   1 1 
        6 20355 2 1  58 ASP HB2  H 103.602  -0.389   4.345 1.00 . B B . 332 ASP HB2  1 1 
        6 20356 2 1  58 ASP HB3  H 104.795   0.227   5.484 1.00 . B B . 332 ASP HB3  1 1 
        6 20357 2 1  58 ASP N    N 101.658   1.292   4.832 1.00 . B B . 332 ASP N    1 1 
        6 20358 2 1  58 ASP O    O 104.479   3.332   4.947 1.00 . B B . 332 ASP O    1 1 
        6 20359 2 1  58 ASP OD1  O 102.806  -0.300   7.448 1.00 . B B . 332 ASP OD1  1 1 
        6 20360 2 1  58 ASP OD2  O 103.083  -2.012   6.170 1.00 . B B . 332 ASP OD2  1 1 
        6 20361 2 1  59 ARG C    C 104.131   4.622   2.385 1.00 . B B . 333 ARG C    1 1 
        6 20362 2 1  59 ARG CA   C 104.473   3.137   2.175 1.00 . B B . 333 ARG CA   1 1 
        6 20363 2 1  59 ARG CB   C 104.136   2.739   0.737 1.00 . B B . 333 ARG CB   1 1 
        6 20364 2 1  59 ARG CD   C 105.222   2.452  -1.493 1.00 . B B . 333 ARG CD   1 1 
        6 20365 2 1  59 ARG CG   C 105.200   3.290  -0.213 1.00 . B B . 333 ARG CG   1 1 
        6 20366 2 1  59 ARG CZ   C 104.007   3.833  -3.160 1.00 . B B . 333 ARG CZ   1 1 
        6 20367 2 1  59 ARG H    H 103.207   1.522   2.753 1.00 . B B . 333 ARG H    1 1 
        6 20368 2 1  59 ARG HA   H 105.532   3.001   2.328 1.00 . B B . 333 ARG HA   1 1 
        6 20369 2 1  59 ARG HB2  H 104.106   1.661   0.660 1.00 . B B . 333 ARG HB2  1 1 
        6 20370 2 1  59 ARG HB3  H 103.172   3.145   0.467 1.00 . B B . 333 ARG HB3  1 1 
        6 20371 2 1  59 ARG HD2  H 106.124   2.667  -2.046 1.00 . B B . 333 ARG HD2  1 1 
        6 20372 2 1  59 ARG HD3  H 105.205   1.404  -1.233 1.00 . B B . 333 ARG HD3  1 1 
        6 20373 2 1  59 ARG HE   H 103.274   2.179  -2.281 1.00 . B B . 333 ARG HE   1 1 
        6 20374 2 1  59 ARG HG2  H 104.968   4.317  -0.456 1.00 . B B . 333 ARG HG2  1 1 
        6 20375 2 1  59 ARG HG3  H 106.167   3.240   0.263 1.00 . B B . 333 ARG HG3  1 1 
        6 20376 2 1  59 ARG HH11 H 105.848   4.546  -2.749 1.00 . B B . 333 ARG HH11 1 1 
        6 20377 2 1  59 ARG HH12 H 104.936   5.451  -3.907 1.00 . B B . 333 ARG HH12 1 1 
        6 20378 2 1  59 ARG HH21 H 102.155   3.401  -3.787 1.00 . B B . 333 ARG HH21 1 1 
        6 20379 2 1  59 ARG HH22 H 102.874   4.813  -4.487 1.00 . B B . 333 ARG HH22 1 1 
        6 20380 2 1  59 ARG N    N 103.744   2.261   3.110 1.00 . B B . 333 ARG N    1 1 
        6 20381 2 1  59 ARG NE   N 104.055   2.769  -2.328 1.00 . B B . 333 ARG NE   1 1 
        6 20382 2 1  59 ARG NH1  N 105.011   4.676  -3.280 1.00 . B B . 333 ARG NH1  1 1 
        6 20383 2 1  59 ARG NH2  N 102.928   4.032  -3.867 1.00 . B B . 333 ARG NH2  1 1 
        6 20384 2 1  59 ARG O    O 105.024   5.471   2.475 1.00 . B B . 333 ARG O    1 1 
        6 20385 2 1  60 THR C    C 102.970   6.886   4.018 1.00 . B B . 334 THR C    1 1 
        6 20386 2 1  60 THR CA   C 102.389   6.308   2.721 1.00 . B B . 334 THR CA   1 1 
        6 20387 2 1  60 THR CB   C 100.861   6.359   2.779 1.00 . B B . 334 THR CB   1 1 
        6 20388 2 1  60 THR CG2  C 100.282   5.852   1.457 1.00 . B B . 334 THR CG2  1 1 
        6 20389 2 1  60 THR H    H 102.164   4.208   2.412 1.00 . B B . 334 THR H    1 1 
        6 20390 2 1  60 THR HA   H 102.722   6.914   1.892 1.00 . B B . 334 THR HA   1 1 
        6 20391 2 1  60 THR HB   H 100.540   7.376   2.941 1.00 . B B . 334 THR HB   1 1 
        6 20392 2 1  60 THR HG1  H  99.638   5.968   4.239 1.00 . B B . 334 THR HG1  1 1 
        6 20393 2 1  60 THR HG21 H  99.286   6.248   1.324 1.00 . B B . 334 THR HG21 1 1 
        6 20394 2 1  60 THR HG22 H 100.242   4.773   1.471 1.00 . B B . 334 THR HG22 1 1 
        6 20395 2 1  60 THR HG23 H 100.910   6.178   0.641 1.00 . B B . 334 THR HG23 1 1 
        6 20396 2 1  60 THR N    N 102.835   4.924   2.501 1.00 . B B . 334 THR N    1 1 
        6 20397 2 1  60 THR O    O 103.513   7.995   4.031 1.00 . B B . 334 THR O    1 1 
        6 20398 2 1  60 THR OG1  O 100.402   5.540   3.844 1.00 . B B . 334 THR OG1  1 1 
        6 20399 2 1  61 LEU C    C 104.903   6.860   6.342 1.00 . B B . 335 LEU C    1 1 
        6 20400 2 1  61 LEU CA   C 103.401   6.559   6.408 1.00 . B B . 335 LEU CA   1 1 
        6 20401 2 1  61 LEU CB   C 103.147   5.477   7.460 1.00 . B B . 335 LEU CB   1 1 
        6 20402 2 1  61 LEU CD1  C 101.367   4.238   8.699 1.00 . B B . 335 LEU CD1  1 1 
        6 20403 2 1  61 LEU CD2  C 101.329   6.733   8.622 1.00 . B B . 335 LEU CD2  1 1 
        6 20404 2 1  61 LEU CG   C 101.665   5.465   7.835 1.00 . B B . 335 LEU CG   1 1 
        6 20405 2 1  61 LEU H    H 102.428   5.250   5.044 1.00 . B B . 335 LEU H    1 1 
        6 20406 2 1  61 LEU HA   H 102.881   7.457   6.706 1.00 . B B . 335 LEU HA   1 1 
        6 20407 2 1  61 LEU HB2  H 103.427   4.514   7.058 1.00 . B B . 335 LEU HB2  1 1 
        6 20408 2 1  61 LEU HB3  H 103.736   5.686   8.340 1.00 . B B . 335 LEU HB3  1 1 
        6 20409 2 1  61 LEU HD11 H 101.589   3.341   8.139 1.00 . B B . 335 LEU HD11 1 1 
        6 20410 2 1  61 LEU HD12 H 100.323   4.238   8.978 1.00 . B B . 335 LEU HD12 1 1 
        6 20411 2 1  61 LEU HD13 H 101.977   4.267   9.589 1.00 . B B . 335 LEU HD13 1 1 
        6 20412 2 1  61 LEU HD21 H 100.375   6.610   9.114 1.00 . B B . 335 LEU HD21 1 1 
        6 20413 2 1  61 LEU HD22 H 101.278   7.574   7.945 1.00 . B B . 335 LEU HD22 1 1 
        6 20414 2 1  61 LEU HD23 H 102.096   6.913   9.361 1.00 . B B . 335 LEU HD23 1 1 
        6 20415 2 1  61 LEU HG   H 101.067   5.426   6.937 1.00 . B B . 335 LEU HG   1 1 
        6 20416 2 1  61 LEU N    N 102.875   6.120   5.108 1.00 . B B . 335 LEU N    1 1 
        6 20417 2 1  61 LEU O    O 105.382   7.805   6.964 1.00 . B B . 335 LEU O    1 1 
        6 20418 2 1  62 LEU C    C 107.400   7.653   4.835 1.00 . B B . 336 LEU C    1 1 
        6 20419 2 1  62 LEU CA   C 107.084   6.262   5.396 1.00 . B B . 336 LEU CA   1 1 
        6 20420 2 1  62 LEU CB   C 107.642   5.193   4.449 1.00 . B B . 336 LEU CB   1 1 
        6 20421 2 1  62 LEU CD1  C 109.682   4.394   5.655 1.00 . B B . 336 LEU CD1  1 1 
        6 20422 2 1  62 LEU CD2  C 109.708   4.623   3.167 1.00 . B B . 336 LEU CD2  1 1 
        6 20423 2 1  62 LEU CG   C 109.172   5.219   4.471 1.00 . B B . 336 LEU CG   1 1 
        6 20424 2 1  62 LEU H    H 105.204   5.313   5.110 1.00 . B B . 336 LEU H    1 1 
        6 20425 2 1  62 LEU HA   H 107.562   6.157   6.358 1.00 . B B . 336 LEU HA   1 1 
        6 20426 2 1  62 LEU HB2  H 107.295   4.219   4.765 1.00 . B B . 336 LEU HB2  1 1 
        6 20427 2 1  62 LEU HB3  H 107.297   5.388   3.446 1.00 . B B . 336 LEU HB3  1 1 
        6 20428 2 1  62 LEU HD11 H 109.301   3.386   5.582 1.00 . B B . 336 LEU HD11 1 1 
        6 20429 2 1  62 LEU HD12 H 109.342   4.841   6.578 1.00 . B B . 336 LEU HD12 1 1 
        6 20430 2 1  62 LEU HD13 H 110.762   4.374   5.641 1.00 . B B . 336 LEU HD13 1 1 
        6 20431 2 1  62 LEU HD21 H 109.293   5.162   2.328 1.00 . B B . 336 LEU HD21 1 1 
        6 20432 2 1  62 LEU HD22 H 109.422   3.584   3.102 1.00 . B B . 336 LEU HD22 1 1 
        6 20433 2 1  62 LEU HD23 H 110.785   4.703   3.150 1.00 . B B . 336 LEU HD23 1 1 
        6 20434 2 1  62 LEU HG   H 109.513   6.239   4.571 1.00 . B B . 336 LEU HG   1 1 
        6 20435 2 1  62 LEU N    N 105.636   6.064   5.561 1.00 . B B . 336 LEU N    1 1 
        6 20436 2 1  62 LEU O    O 108.216   8.389   5.395 1.00 . B B . 336 LEU O    1 1 
        6 20437 2 1  63 MET C    C 106.685  10.490   4.082 1.00 . B B . 337 MET C    1 1 
        6 20438 2 1  63 MET CA   C 106.945   9.330   3.110 1.00 . B B . 337 MET CA   1 1 
        6 20439 2 1  63 MET CB   C 106.028   9.475   1.894 1.00 . B B . 337 MET CB   1 1 
        6 20440 2 1  63 MET CE   C 106.340   8.594  -1.101 1.00 . B B . 337 MET CE   1 1 
        6 20441 2 1  63 MET CG   C 106.662  10.430   0.881 1.00 . B B . 337 MET CG   1 1 
        6 20442 2 1  63 MET H    H 106.081   7.394   3.344 1.00 . B B . 337 MET H    1 1 
        6 20443 2 1  63 MET HA   H 107.970   9.383   2.776 1.00 . B B . 337 MET HA   1 1 
        6 20444 2 1  63 MET HB2  H 105.883   8.507   1.436 1.00 . B B . 337 MET HB2  1 1 
        6 20445 2 1  63 MET HB3  H 105.074   9.871   2.208 1.00 . B B . 337 MET HB3  1 1 
        6 20446 2 1  63 MET HE1  H 106.915   8.196  -0.276 1.00 . B B . 337 MET HE1  1 1 
        6 20447 2 1  63 MET HE2  H 106.949   8.610  -1.996 1.00 . B B . 337 MET HE2  1 1 
        6 20448 2 1  63 MET HE3  H 105.477   7.972  -1.268 1.00 . B B . 337 MET HE3  1 1 
        6 20449 2 1  63 MET HG2  H 106.578  11.445   1.240 1.00 . B B . 337 MET HG2  1 1 
        6 20450 2 1  63 MET HG3  H 107.704  10.179   0.753 1.00 . B B . 337 MET HG3  1 1 
        6 20451 2 1  63 MET N    N 106.723   8.023   3.745 1.00 . B B . 337 MET N    1 1 
        6 20452 2 1  63 MET O    O 107.494  11.413   4.191 1.00 . B B . 337 MET O    1 1 
        6 20453 2 1  63 MET SD   S 105.807  10.279  -0.708 1.00 . B B . 337 MET SD   1 1 
        6 20454 2 1  64 ALA C    C 106.278  11.665   6.845 1.00 . B B . 338 ALA C    1 1 
        6 20455 2 1  64 ALA CA   C 105.207  11.468   5.766 1.00 . B B . 338 ALA CA   1 1 
        6 20456 2 1  64 ALA CB   C 103.874  11.124   6.433 1.00 . B B . 338 ALA CB   1 1 
        6 20457 2 1  64 ALA H    H 104.977   9.638   4.703 1.00 . B B . 338 ALA H    1 1 
        6 20458 2 1  64 ALA HA   H 105.089  12.393   5.223 1.00 . B B . 338 ALA HA   1 1 
        6 20459 2 1  64 ALA HB1  H 103.171  10.794   5.684 1.00 . B B . 338 ALA HB1  1 1 
        6 20460 2 1  64 ALA HB2  H 103.484  11.999   6.932 1.00 . B B . 338 ALA HB2  1 1 
        6 20461 2 1  64 ALA HB3  H 104.026  10.336   7.157 1.00 . B B . 338 ALA HB3  1 1 
        6 20462 2 1  64 ALA N    N 105.574  10.410   4.818 1.00 . B B . 338 ALA N    1 1 
        6 20463 2 1  64 ALA O    O 106.733  12.785   7.079 1.00 . B B . 338 ALA O    1 1 
        6 20464 2 1  65 GLY C    C 108.988  11.289   8.145 1.00 . B B . 339 GLY C    1 1 
        6 20465 2 1  65 GLY CA   C 107.670  10.640   8.576 1.00 . B B . 339 GLY CA   1 1 
        6 20466 2 1  65 GLY H    H 106.335   9.699   7.222 1.00 . B B . 339 GLY H    1 1 
        6 20467 2 1  65 GLY HA2  H 107.245  11.216   9.384 1.00 . B B . 339 GLY HA2  1 1 
        6 20468 2 1  65 GLY HA3  H 107.872   9.639   8.928 1.00 . B B . 339 GLY HA3  1 1 
        6 20469 2 1  65 GLY N    N 106.697  10.570   7.481 1.00 . B B . 339 GLY N    1 1 
        6 20470 2 1  65 GLY O    O 109.496  12.184   8.824 1.00 . B B . 339 GLY O    1 1 
        6 20471 2 1  66 VAL C    C 110.741  12.887   6.264 1.00 . B B . 340 VAL C    1 1 
        6 20472 2 1  66 VAL CA   C 110.815  11.371   6.518 1.00 . B B . 340 VAL CA   1 1 
        6 20473 2 1  66 VAL CB   C 111.237  10.614   5.238 1.00 . B B . 340 VAL CB   1 1 
        6 20474 2 1  66 VAL CG1  C 112.626  11.074   4.763 1.00 . B B . 340 VAL CG1  1 1 
        6 20475 2 1  66 VAL CG2  C 111.303   9.111   5.533 1.00 . B B . 340 VAL CG2  1 1 
        6 20476 2 1  66 VAL H    H 109.040  10.196   6.463 1.00 . B B . 340 VAL H    1 1 
        6 20477 2 1  66 VAL HA   H 111.556  11.190   7.283 1.00 . B B . 340 VAL HA   1 1 
        6 20478 2 1  66 VAL HB   H 110.512  10.796   4.458 1.00 . B B . 340 VAL HB   1 1 
        6 20479 2 1  66 VAL HG11 H 113.020  10.358   4.057 1.00 . B B . 340 VAL HG11 1 1 
        6 20480 2 1  66 VAL HG12 H 113.291  11.146   5.610 1.00 . B B . 340 VAL HG12 1 1 
        6 20481 2 1  66 VAL HG13 H 112.542  12.039   4.287 1.00 . B B . 340 VAL HG13 1 1 
        6 20482 2 1  66 VAL HG21 H 110.483   8.826   6.173 1.00 . B B . 340 VAL HG21 1 1 
        6 20483 2 1  66 VAL HG22 H 112.238   8.884   6.025 1.00 . B B . 340 VAL HG22 1 1 
        6 20484 2 1  66 VAL HG23 H 111.243   8.560   4.606 1.00 . B B . 340 VAL HG23 1 1 
        6 20485 2 1  66 VAL N    N 109.521  10.861   6.997 1.00 . B B . 340 VAL N    1 1 
        6 20486 2 1  66 VAL O    O 111.599  13.641   6.725 1.00 . B B . 340 VAL O    1 1 
        6 20487 2 1  67 SER C    C 109.512  15.629   6.529 1.00 . B B . 341 SER C    1 1 
        6 20488 2 1  67 SER CA   C 109.522  14.765   5.259 1.00 . B B . 341 SER CA   1 1 
        6 20489 2 1  67 SER CB   C 108.215  14.975   4.496 1.00 . B B . 341 SER CB   1 1 
        6 20490 2 1  67 SER H    H 109.022  12.695   5.243 1.00 . B B . 341 SER H    1 1 
        6 20491 2 1  67 SER HA   H 110.341  15.083   4.632 1.00 . B B . 341 SER HA   1 1 
        6 20492 2 1  67 SER HB2  H 108.277  14.500   3.533 1.00 . B B . 341 SER HB2  1 1 
        6 20493 2 1  67 SER HB3  H 107.399  14.536   5.058 1.00 . B B . 341 SER HB3  1 1 
        6 20494 2 1  67 SER HG   H 107.096  16.564   4.583 1.00 . B B . 341 SER HG   1 1 
        6 20495 2 1  67 SER N    N 109.690  13.335   5.569 1.00 . B B . 341 SER N    1 1 
        6 20496 2 1  67 SER O    O 110.260  16.606   6.645 1.00 . B B . 341 SER O    1 1 
        6 20497 2 1  67 SER OG   O 107.997  16.369   4.315 1.00 . B B . 341 SER OG   1 1 
        6 20498 2 1  68 HIS C    C 109.938  16.170   9.461 1.00 . B B . 342 HIS C    1 1 
        6 20499 2 1  68 HIS CA   C 108.582  15.984   8.769 1.00 . B B . 342 HIS CA   1 1 
        6 20500 2 1  68 HIS CB   C 107.624  15.263   9.717 1.00 . B B . 342 HIS CB   1 1 
        6 20501 2 1  68 HIS CD2  C 106.244  16.999  11.128 1.00 . B B . 342 HIS CD2  1 1 
        6 20502 2 1  68 HIS CE1  C 107.363  16.862  12.978 1.00 . B B . 342 HIS CE1  1 1 
        6 20503 2 1  68 HIS CG   C 107.245  16.084  10.921 1.00 . B B . 342 HIS CG   1 1 
        6 20504 2 1  68 HIS H    H 108.174  14.411   7.397 1.00 . B B . 342 HIS H    1 1 
        6 20505 2 1  68 HIS HA   H 108.172  16.957   8.543 1.00 . B B . 342 HIS HA   1 1 
        6 20506 2 1  68 HIS HB2  H 106.724  15.014   9.178 1.00 . B B . 342 HIS HB2  1 1 
        6 20507 2 1  68 HIS HB3  H 108.092  14.346  10.048 1.00 . B B . 342 HIS HB3  1 1 
        6 20508 2 1  68 HIS HD1  H 108.726  15.446  12.296 1.00 . B B . 342 HIS HD1  1 1 
        6 20509 2 1  68 HIS HD2  H 105.510  17.295  10.393 1.00 . B B . 342 HIS HD2  1 1 
        6 20510 2 1  68 HIS HE1  H 107.697  17.017  13.993 1.00 . B B . 342 HIS HE1  1 1 
        6 20511 2 1  68 HIS N    N 108.706  15.224   7.516 1.00 . B B . 342 HIS N    1 1 
        6 20512 2 1  68 HIS ND1  N 107.946  16.012  12.114 1.00 . B B . 342 HIS ND1  1 1 
        6 20513 2 1  68 HIS NE2  N 106.320  17.489  12.429 1.00 . B B . 342 HIS NE2  1 1 
        6 20514 2 1  68 HIS O    O 110.397  17.296   9.635 1.00 . B B . 342 HIS O    1 1 
        6 20515 2 1  69 ASP C    C 112.942  16.018   9.751 1.00 . B B . 343 ASP C    1 1 
        6 20516 2 1  69 ASP CA   C 111.913  15.117  10.456 1.00 . B B . 343 ASP CA   1 1 
        6 20517 2 1  69 ASP CB   C 112.487  13.702  10.586 1.00 . B B . 343 ASP CB   1 1 
        6 20518 2 1  69 ASP CG   C 111.663  12.877  11.575 1.00 . B B . 343 ASP CG   1 1 
        6 20519 2 1  69 ASP H    H 110.270  14.193   9.467 1.00 . B B . 343 ASP H    1 1 
        6 20520 2 1  69 ASP HA   H 111.739  15.505  11.448 1.00 . B B . 343 ASP HA   1 1 
        6 20521 2 1  69 ASP HB2  H 112.468  13.220   9.618 1.00 . B B . 343 ASP HB2  1 1 
        6 20522 2 1  69 ASP HB3  H 113.507  13.761  10.935 1.00 . B B . 343 ASP HB3  1 1 
        6 20523 2 1  69 ASP N    N 110.628  15.064   9.742 1.00 . B B . 343 ASP N    1 1 
        6 20524 2 1  69 ASP O    O 113.666  16.768  10.406 1.00 . B B . 343 ASP O    1 1 
        6 20525 2 1  69 ASP OD1  O 111.184  13.445  12.546 1.00 . B B . 343 ASP OD1  1 1 
        6 20526 2 1  69 ASP OD2  O 111.522  11.687  11.348 1.00 . B B . 343 ASP OD2  1 1 
        6 20527 2 1  70 LEU C    C 113.731  18.215   7.747 1.00 . B B . 344 LEU C    1 1 
        6 20528 2 1  70 LEU CA   C 113.971  16.705   7.647 1.00 . B B . 344 LEU CA   1 1 
        6 20529 2 1  70 LEU CB   C 113.924  16.273   6.182 1.00 . B B . 344 LEU CB   1 1 
        6 20530 2 1  70 LEU CD1  C 113.936  14.259   4.704 1.00 . B B . 344 LEU CD1  1 1 
        6 20531 2 1  70 LEU CD2  C 115.850  14.686   6.252 1.00 . B B . 344 LEU CD2  1 1 
        6 20532 2 1  70 LEU CG   C 114.334  14.804   6.076 1.00 . B B . 344 LEU CG   1 1 
        6 20533 2 1  70 LEU H    H 112.387  15.327   7.954 1.00 . B B . 344 LEU H    1 1 
        6 20534 2 1  70 LEU HA   H 114.958  16.491   8.031 1.00 . B B . 344 LEU HA   1 1 
        6 20535 2 1  70 LEU HB2  H 112.919  16.398   5.802 1.00 . B B . 344 LEU HB2  1 1 
        6 20536 2 1  70 LEU HB3  H 114.606  16.877   5.604 1.00 . B B . 344 LEU HB3  1 1 
        6 20537 2 1  70 LEU HD11 H 114.438  14.823   3.932 1.00 . B B . 344 LEU HD11 1 1 
        6 20538 2 1  70 LEU HD12 H 112.867  14.348   4.578 1.00 . B B . 344 LEU HD12 1 1 
        6 20539 2 1  70 LEU HD13 H 114.222  13.220   4.633 1.00 . B B . 344 LEU HD13 1 1 
        6 20540 2 1  70 LEU HD21 H 116.335  15.516   5.761 1.00 . B B . 344 LEU HD21 1 1 
        6 20541 2 1  70 LEU HD22 H 116.192  13.759   5.815 1.00 . B B . 344 LEU HD22 1 1 
        6 20542 2 1  70 LEU HD23 H 116.093  14.699   7.304 1.00 . B B . 344 LEU HD23 1 1 
        6 20543 2 1  70 LEU HG   H 113.835  14.236   6.847 1.00 . B B . 344 LEU HG   1 1 
        6 20544 2 1  70 LEU N    N 112.995  15.936   8.422 1.00 . B B . 344 LEU N    1 1 
        6 20545 2 1  70 LEU O    O 114.674  19.006   7.652 1.00 . B B . 344 LEU O    1 1 
        6 20546 2 1  71 ARG C    C 112.967  20.779   9.146 1.00 . B B . 345 ARG C    1 1 
        6 20547 2 1  71 ARG CA   C 112.139  20.057   8.069 1.00 . B B . 345 ARG CA   1 1 
        6 20548 2 1  71 ARG CB   C 110.653  20.222   8.389 1.00 . B B . 345 ARG CB   1 1 
        6 20549 2 1  71 ARG CD   C 108.338  20.008   7.482 1.00 . B B . 345 ARG CD   1 1 
        6 20550 2 1  71 ARG CG   C 109.825  19.971   7.128 1.00 . B B . 345 ARG CG   1 1 
        6 20551 2 1  71 ARG CZ   C 106.189  19.544   6.331 1.00 . B B . 345 ARG CZ   1 1 
        6 20552 2 1  71 ARG H    H 111.755  17.962   8.044 1.00 . B B . 345 ARG H    1 1 
        6 20553 2 1  71 ARG HA   H 112.336  20.522   7.116 1.00 . B B . 345 ARG HA   1 1 
        6 20554 2 1  71 ARG HB2  H 110.370  19.515   9.154 1.00 . B B . 345 ARG HB2  1 1 
        6 20555 2 1  71 ARG HB3  H 110.472  21.226   8.741 1.00 . B B . 345 ARG HB3  1 1 
        6 20556 2 1  71 ARG HD2  H 108.167  19.415   8.368 1.00 . B B . 345 ARG HD2  1 1 
        6 20557 2 1  71 ARG HD3  H 108.042  21.029   7.676 1.00 . B B . 345 ARG HD3  1 1 
        6 20558 2 1  71 ARG HE   H 108.004  19.024   5.637 1.00 . B B . 345 ARG HE   1 1 
        6 20559 2 1  71 ARG HG2  H 110.041  20.738   6.397 1.00 . B B . 345 ARG HG2  1 1 
        6 20560 2 1  71 ARG HG3  H 110.071  19.003   6.720 1.00 . B B . 345 ARG HG3  1 1 
        6 20561 2 1  71 ARG HH11 H 105.945  20.531   8.073 1.00 . B B . 345 ARG HH11 1 1 
        6 20562 2 1  71 ARG HH12 H 104.490  20.162   7.212 1.00 . B B . 345 ARG HH12 1 1 
        6 20563 2 1  71 ARG HH21 H 106.079  18.582   4.579 1.00 . B B . 345 ARG HH21 1 1 
        6 20564 2 1  71 ARG HH22 H 104.565  19.074   5.260 1.00 . B B . 345 ARG HH22 1 1 
        6 20565 2 1  71 ARG N    N 112.475  18.626   7.969 1.00 . B B . 345 ARG N    1 1 
        6 20566 2 1  71 ARG NE   N 107.537  19.466   6.377 1.00 . B B . 345 ARG NE   1 1 
        6 20567 2 1  71 ARG NH1  N 105.487  20.126   7.282 1.00 . B B . 345 ARG NH1  1 1 
        6 20568 2 1  71 ARG NH2  N 105.562  19.026   5.310 1.00 . B B . 345 ARG NH2  1 1 
        6 20569 2 1  71 ARG O    O 113.419  21.903   8.931 1.00 . B B . 345 ARG O    1 1 
        6 20570 2 1  72 THR C    C 115.327  21.165  11.012 1.00 . B B . 346 THR C    1 1 
        6 20571 2 1  72 THR CA   C 113.896  20.742  11.402 1.00 . B B . 346 THR CA   1 1 
        6 20572 2 1  72 THR CB   C 113.922  19.809  12.621 1.00 . B B . 346 THR CB   1 1 
        6 20573 2 1  72 THR CG2  C 114.190  20.630  13.882 1.00 . B B . 346 THR CG2  1 1 
        6 20574 2 1  72 THR H    H 112.873  19.190  10.371 1.00 . B B . 346 THR H    1 1 
        6 20575 2 1  72 THR HA   H 113.352  21.635  11.679 1.00 . B B . 346 THR HA   1 1 
        6 20576 2 1  72 THR HB   H 114.696  19.072  12.508 1.00 . B B . 346 THR HB   1 1 
        6 20577 2 1  72 THR HG1  H 112.695  18.355  12.216 1.00 . B B . 346 THR HG1  1 1 
        6 20578 2 1  72 THR HG21 H 114.142  19.987  14.749 1.00 . B B . 346 THR HG21 1 1 
        6 20579 2 1  72 THR HG22 H 113.447  21.409  13.971 1.00 . B B . 346 THR HG22 1 1 
        6 20580 2 1  72 THR HG23 H 115.172  21.075  13.820 1.00 . B B . 346 THR HG23 1 1 
        6 20581 2 1  72 THR N    N 113.189  20.114  10.283 1.00 . B B . 346 THR N    1 1 
        6 20582 2 1  72 THR O    O 115.636  22.362  11.058 1.00 . B B . 346 THR O    1 1 
        6 20583 2 1  72 THR OG1  O 112.664  19.158  12.740 1.00 . B B . 346 THR OG1  1 1 
        6 20584 2 1  73 PRO C    C 117.676  21.682   9.158 1.00 . B B . 347 PRO C    1 1 
        6 20585 2 1  73 PRO CA   C 117.613  20.611  10.244 1.00 . B B . 347 PRO CA   1 1 
        6 20586 2 1  73 PRO CB   C 118.239  19.292   9.773 1.00 . B B . 347 PRO CB   1 1 
        6 20587 2 1  73 PRO CD   C 115.966  18.808  10.337 1.00 . B B . 347 PRO CD   1 1 
        6 20588 2 1  73 PRO CG   C 117.086  18.449   9.369 1.00 . B B . 347 PRO CG   1 1 
        6 20589 2 1  73 PRO HA   H 118.129  20.955  11.127 1.00 . B B . 347 PRO HA   1 1 
        6 20590 2 1  73 PRO HB2  H 118.896  19.469   8.931 1.00 . B B . 347 PRO HB2  1 1 
        6 20591 2 1  73 PRO HB3  H 118.775  18.819  10.580 1.00 . B B . 347 PRO HB3  1 1 
        6 20592 2 1  73 PRO HD2  H 115.003  18.639   9.883 1.00 . B B . 347 PRO HD2  1 1 
        6 20593 2 1  73 PRO HD3  H 116.061  18.253  11.256 1.00 . B B . 347 PRO HD3  1 1 
        6 20594 2 1  73 PRO HG2  H 116.804  18.674   8.349 1.00 . B B . 347 PRO HG2  1 1 
        6 20595 2 1  73 PRO HG3  H 117.329  17.405   9.471 1.00 . B B . 347 PRO HG3  1 1 
        6 20596 2 1  73 PRO N    N 116.196  20.247  10.590 1.00 . B B . 347 PRO N    1 1 
        6 20597 2 1  73 PRO O    O 118.495  22.599   9.228 1.00 . B B . 347 PRO O    1 1 
        6 20598 2 1  74 LEU C    C 116.509  24.002   7.614 1.00 . B B . 348 LEU C    1 1 
        6 20599 2 1  74 LEU CA   C 116.734  22.580   7.080 1.00 . B B . 348 LEU CA   1 1 
        6 20600 2 1  74 LEU CB   C 115.606  22.225   6.108 1.00 . B B . 348 LEU CB   1 1 
        6 20601 2 1  74 LEU CD1  C 114.587  20.304   4.880 1.00 . B B . 348 LEU CD1  1 1 
        6 20602 2 1  74 LEU CD2  C 116.926  21.014   4.369 1.00 . B B . 348 LEU CD2  1 1 
        6 20603 2 1  74 LEU CG   C 115.881  20.861   5.477 1.00 . B B . 348 LEU CG   1 1 
        6 20604 2 1  74 LEU H    H 116.151  20.832   8.153 1.00 . B B . 348 LEU H    1 1 
        6 20605 2 1  74 LEU HA   H 117.671  22.553   6.545 1.00 . B B . 348 LEU HA   1 1 
        6 20606 2 1  74 LEU HB2  H 114.668  22.194   6.643 1.00 . B B . 348 LEU HB2  1 1 
        6 20607 2 1  74 LEU HB3  H 115.554  22.974   5.331 1.00 . B B . 348 LEU HB3  1 1 
        6 20608 2 1  74 LEU HD11 H 113.830  20.252   5.649 1.00 . B B . 348 LEU HD11 1 1 
        6 20609 2 1  74 LEU HD12 H 114.768  19.315   4.487 1.00 . B B . 348 LEU HD12 1 1 
        6 20610 2 1  74 LEU HD13 H 114.250  20.952   4.085 1.00 . B B . 348 LEU HD13 1 1 
        6 20611 2 1  74 LEU HD21 H 117.906  21.116   4.810 1.00 . B B . 348 LEU HD21 1 1 
        6 20612 2 1  74 LEU HD22 H 116.703  21.893   3.782 1.00 . B B . 348 LEU HD22 1 1 
        6 20613 2 1  74 LEU HD23 H 116.907  20.142   3.732 1.00 . B B . 348 LEU HD23 1 1 
        6 20614 2 1  74 LEU HG   H 116.251  20.182   6.232 1.00 . B B . 348 LEU HG   1 1 
        6 20615 2 1  74 LEU N    N 116.781  21.589   8.168 1.00 . B B . 348 LEU N    1 1 
        6 20616 2 1  74 LEU O    O 117.266  24.921   7.299 1.00 . B B . 348 LEU O    1 1 
        6 20617 2 1  75 THR C    C 116.302  26.090   9.792 1.00 . B B . 349 THR C    1 1 
        6 20618 2 1  75 THR CA   C 115.141  25.487   8.998 1.00 . B B . 349 THR CA   1 1 
        6 20619 2 1  75 THR CB   C 113.915  25.368   9.907 1.00 . B B . 349 THR CB   1 1 
        6 20620 2 1  75 THR CG2  C 113.251  26.737  10.056 1.00 . B B . 349 THR CG2  1 1 
        6 20621 2 1  75 THR H    H 114.957  23.393   8.720 1.00 . B B . 349 THR H    1 1 
        6 20622 2 1  75 THR HA   H 114.901  26.148   8.178 1.00 . B B . 349 THR HA   1 1 
        6 20623 2 1  75 THR HB   H 114.221  25.013  10.879 1.00 . B B . 349 THR HB   1 1 
        6 20624 2 1  75 THR HG1  H 112.727  24.793   8.478 1.00 . B B . 349 THR HG1  1 1 
        6 20625 2 1  75 THR HG21 H 114.001  27.476  10.298 1.00 . B B . 349 THR HG21 1 1 
        6 20626 2 1  75 THR HG22 H 112.517  26.697  10.847 1.00 . B B . 349 THR HG22 1 1 
        6 20627 2 1  75 THR HG23 H 112.766  27.006   9.128 1.00 . B B . 349 THR HG23 1 1 
        6 20628 2 1  75 THR N    N 115.489  24.168   8.457 1.00 . B B . 349 THR N    1 1 
        6 20629 2 1  75 THR O    O 116.600  27.279   9.669 1.00 . B B . 349 THR O    1 1 
        6 20630 2 1  75 THR OG1  O 112.992  24.452   9.335 1.00 . B B . 349 THR OG1  1 1 
        6 20631 2 1  76 ARG C    C 119.218  26.283  10.587 1.00 . B B . 350 ARG C    1 1 
        6 20632 2 1  76 ARG CA   C 118.074  25.716  11.426 1.00 . B B . 350 ARG CA   1 1 
        6 20633 2 1  76 ARG CB   C 118.595  24.563  12.284 1.00 . B B . 350 ARG CB   1 1 
        6 20634 2 1  76 ARG CD   C 119.376  24.160  14.623 1.00 . B B . 350 ARG CD   1 1 
        6 20635 2 1  76 ARG CG   C 119.432  25.123  13.436 1.00 . B B . 350 ARG CG   1 1 
        6 20636 2 1  76 ARG CZ   C 117.858  23.711  16.535 1.00 . B B . 350 ARG CZ   1 1 
        6 20637 2 1  76 ARG H    H 116.719  24.305  10.597 1.00 . B B . 350 ARG H    1 1 
        6 20638 2 1  76 ARG HA   H 117.706  26.493  12.081 1.00 . B B . 350 ARG HA   1 1 
        6 20639 2 1  76 ARG HB2  H 117.760  24.004  12.681 1.00 . B B . 350 ARG HB2  1 1 
        6 20640 2 1  76 ARG HB3  H 119.210  23.914  11.680 1.00 . B B . 350 ARG HB3  1 1 
        6 20641 2 1  76 ARG HD2  H 119.328  23.145  14.259 1.00 . B B . 350 ARG HD2  1 1 
        6 20642 2 1  76 ARG HD3  H 120.266  24.282  15.225 1.00 . B B . 350 ARG HD3  1 1 
        6 20643 2 1  76 ARG HE   H 117.607  25.182  15.187 1.00 . B B . 350 ARG HE   1 1 
        6 20644 2 1  76 ARG HG2  H 120.458  25.239  13.114 1.00 . B B . 350 ARG HG2  1 1 
        6 20645 2 1  76 ARG HG3  H 119.038  26.082  13.737 1.00 . B B . 350 ARG HG3  1 1 
        6 20646 2 1  76 ARG HH11 H 119.406  22.421  16.447 1.00 . B B . 350 ARG HH11 1 1 
        6 20647 2 1  76 ARG HH12 H 118.305  22.178  17.757 1.00 . B B . 350 ARG HH12 1 1 
        6 20648 2 1  76 ARG HH21 H 116.225  24.807  16.910 1.00 . B B . 350 ARG HH21 1 1 
        6 20649 2 1  76 ARG HH22 H 116.527  23.510  18.017 1.00 . B B . 350 ARG HH22 1 1 
        6 20650 2 1  76 ARG N    N 116.972  25.252  10.581 1.00 . B B . 350 ARG N    1 1 
        6 20651 2 1  76 ARG NE   N 118.187  24.435  15.443 1.00 . B B . 350 ARG NE   1 1 
        6 20652 2 1  76 ARG NH1  N 118.582  22.689  16.944 1.00 . B B . 350 ARG NH1  1 1 
        6 20653 2 1  76 ARG NH2  N 116.787  24.035  17.206 1.00 . B B . 350 ARG NH2  1 1 
        6 20654 2 1  76 ARG O    O 119.726  27.369  10.868 1.00 . B B . 350 ARG O    1 1 
        6 20655 2 1  77 ILE C    C 120.372  27.306   7.974 1.00 . B B . 351 ILE C    1 1 
        6 20656 2 1  77 ILE CA   C 120.709  25.980   8.678 1.00 . B B . 351 ILE CA   1 1 
        6 20657 2 1  77 ILE CB   C 121.031  24.875   7.644 1.00 . B B . 351 ILE CB   1 1 
        6 20658 2 1  77 ILE CD1  C 121.307  22.403   7.385 1.00 . B B . 351 ILE CD1  1 1 
        6 20659 2 1  77 ILE CG1  C 121.350  23.566   8.377 1.00 . B B . 351 ILE CG1  1 1 
        6 20660 2 1  77 ILE CG2  C 122.255  25.263   6.798 1.00 . B B . 351 ILE CG2  1 1 
        6 20661 2 1  77 ILE H    H 119.123  24.720   9.342 1.00 . B B . 351 ILE H    1 1 
        6 20662 2 1  77 ILE HA   H 121.580  26.133   9.296 1.00 . B B . 351 ILE HA   1 1 
        6 20663 2 1  77 ILE HB   H 120.178  24.727   6.999 1.00 . B B . 351 ILE HB   1 1 
        6 20664 2 1  77 ILE HD11 H 122.184  22.434   6.756 1.00 . B B . 351 ILE HD11 1 1 
        6 20665 2 1  77 ILE HD12 H 120.421  22.485   6.773 1.00 . B B . 351 ILE HD12 1 1 
        6 20666 2 1  77 ILE HD13 H 121.285  21.469   7.927 1.00 . B B . 351 ILE HD13 1 1 
        6 20667 2 1  77 ILE HG12 H 122.337  23.632   8.812 1.00 . B B . 351 ILE HG12 1 1 
        6 20668 2 1  77 ILE HG13 H 120.625  23.397   9.158 1.00 . B B . 351 ILE HG13 1 1 
        6 20669 2 1  77 ILE HG21 H 122.119  26.260   6.405 1.00 . B B . 351 ILE HG21 1 1 
        6 20670 2 1  77 ILE HG22 H 122.361  24.566   5.979 1.00 . B B . 351 ILE HG22 1 1 
        6 20671 2 1  77 ILE HG23 H 123.142  25.235   7.413 1.00 . B B . 351 ILE HG23 1 1 
        6 20672 2 1  77 ILE N    N 119.598  25.555   9.538 1.00 . B B . 351 ILE N    1 1 
        6 20673 2 1  77 ILE O    O 121.245  28.158   7.801 1.00 . B B . 351 ILE O    1 1 
        6 20674 2 1  78 ARG C    C 118.836  29.915   7.790 1.00 . B B . 352 ARG C    1 1 
        6 20675 2 1  78 ARG CA   C 118.677  28.691   6.890 1.00 . B B . 352 ARG CA   1 1 
        6 20676 2 1  78 ARG CB   C 117.212  28.559   6.466 1.00 . B B . 352 ARG CB   1 1 
        6 20677 2 1  78 ARG CD   C 115.375  29.709   5.219 1.00 . B B . 352 ARG CD   1 1 
        6 20678 2 1  78 ARG CG   C 116.890  29.617   5.409 1.00 . B B . 352 ARG CG   1 1 
        6 20679 2 1  78 ARG CZ   C 113.682  28.460   3.903 1.00 . B B . 352 ARG CZ   1 1 
        6 20680 2 1  78 ARG H    H 118.460  26.755   7.731 1.00 . B B . 352 ARG H    1 1 
        6 20681 2 1  78 ARG HA   H 119.283  28.827   6.006 1.00 . B B . 352 ARG HA   1 1 
        6 20682 2 1  78 ARG HB2  H 117.044  27.574   6.055 1.00 . B B . 352 ARG HB2  1 1 
        6 20683 2 1  78 ARG HB3  H 116.575  28.706   7.324 1.00 . B B . 352 ARG HB3  1 1 
        6 20684 2 1  78 ARG HD2  H 114.900  29.801   6.184 1.00 . B B . 352 ARG HD2  1 1 
        6 20685 2 1  78 ARG HD3  H 115.143  30.581   4.624 1.00 . B B . 352 ARG HD3  1 1 
        6 20686 2 1  78 ARG HE   H 115.422  27.695   4.563 1.00 . B B . 352 ARG HE   1 1 
        6 20687 2 1  78 ARG HG2  H 117.274  30.575   5.730 1.00 . B B . 352 ARG HG2  1 1 
        6 20688 2 1  78 ARG HG3  H 117.350  29.341   4.471 1.00 . B B . 352 ARG HG3  1 1 
        6 20689 2 1  78 ARG HH11 H 113.143  30.371   4.256 1.00 . B B . 352 ARG HH11 1 1 
        6 20690 2 1  78 ARG HH12 H 112.011  29.431   3.347 1.00 . B B . 352 ARG HH12 1 1 
        6 20691 2 1  78 ARG HH21 H 113.908  26.541   3.380 1.00 . B B . 352 ARG HH21 1 1 
        6 20692 2 1  78 ARG HH22 H 112.438  27.293   2.856 1.00 . B B . 352 ARG HH22 1 1 
        6 20693 2 1  78 ARG N    N 119.109  27.471   7.576 1.00 . B B . 352 ARG N    1 1 
        6 20694 2 1  78 ARG NE   N 114.871  28.506   4.545 1.00 . B B . 352 ARG NE   1 1 
        6 20695 2 1  78 ARG NH1  N 112.883  29.505   3.831 1.00 . B B . 352 ARG NH1  1 1 
        6 20696 2 1  78 ARG NH2  N 113.314  27.344   3.336 1.00 . B B . 352 ARG NH2  1 1 
        6 20697 2 1  78 ARG O    O 119.351  30.948   7.361 1.00 . B B . 352 ARG O    1 1 
        6 20698 2 1  79 LEU C    C 119.921  31.274  10.276 1.00 . B B . 353 LEU C    1 1 
        6 20699 2 1  79 LEU CA   C 118.467  30.894   9.993 1.00 . B B . 353 LEU CA   1 1 
        6 20700 2 1  79 LEU CB   C 117.779  30.501  11.306 1.00 . B B . 353 LEU CB   1 1 
        6 20701 2 1  79 LEU CD1  C 115.659  29.618  12.297 1.00 . B B . 353 LEU CD1  1 1 
        6 20702 2 1  79 LEU CD2  C 115.592  31.581  10.755 1.00 . B B . 353 LEU CD2  1 1 
        6 20703 2 1  79 LEU CG   C 116.289  30.252  11.054 1.00 . B B . 353 LEU CG   1 1 
        6 20704 2 1  79 LEU H    H 117.988  28.938   9.317 1.00 . B B . 353 LEU H    1 1 
        6 20705 2 1  79 LEU HA   H 117.957  31.750   9.578 1.00 . B B . 353 LEU HA   1 1 
        6 20706 2 1  79 LEU HB2  H 118.234  29.602  11.695 1.00 . B B . 353 LEU HB2  1 1 
        6 20707 2 1  79 LEU HB3  H 117.890  31.300  12.023 1.00 . B B . 353 LEU HB3  1 1 
        6 20708 2 1  79 LEU HD11 H 116.310  28.843  12.676 1.00 . B B . 353 LEU HD11 1 1 
        6 20709 2 1  79 LEU HD12 H 114.702  29.189  12.035 1.00 . B B . 353 LEU HD12 1 1 
        6 20710 2 1  79 LEU HD13 H 115.520  30.373  13.054 1.00 . B B . 353 LEU HD13 1 1 
        6 20711 2 1  79 LEU HD21 H 114.526  31.420  10.683 1.00 . B B . 353 LEU HD21 1 1 
        6 20712 2 1  79 LEU HD22 H 115.959  31.979   9.821 1.00 . B B . 353 LEU HD22 1 1 
        6 20713 2 1  79 LEU HD23 H 115.798  32.282  11.551 1.00 . B B . 353 LEU HD23 1 1 
        6 20714 2 1  79 LEU HG   H 116.173  29.585  10.212 1.00 . B B . 353 LEU HG   1 1 
        6 20715 2 1  79 LEU N    N 118.389  29.788   9.038 1.00 . B B . 353 LEU N    1 1 
        6 20716 2 1  79 LEU O    O 120.272  32.455  10.293 1.00 . B B . 353 LEU O    1 1 
        6 20717 2 1  80 ALA C    C 122.904  31.172   9.671 1.00 . B B . 354 ALA C    1 1 
        6 20718 2 1  80 ALA CA   C 122.168  30.492  10.822 1.00 . B B . 354 ALA CA   1 1 
        6 20719 2 1  80 ALA CB   C 122.852  29.159  11.135 1.00 . B B . 354 ALA CB   1 1 
        6 20720 2 1  80 ALA H    H 120.420  29.347  10.461 1.00 . B B . 354 ALA H    1 1 
        6 20721 2 1  80 ALA HA   H 122.228  31.124  11.695 1.00 . B B . 354 ALA HA   1 1 
        6 20722 2 1  80 ALA HB1  H 122.853  28.539  10.249 1.00 . B B . 354 ALA HB1  1 1 
        6 20723 2 1  80 ALA HB2  H 122.318  28.657  11.927 1.00 . B B . 354 ALA HB2  1 1 
        6 20724 2 1  80 ALA HB3  H 123.870  29.342  11.446 1.00 . B B . 354 ALA HB3  1 1 
        6 20725 2 1  80 ALA N    N 120.759  30.264  10.501 1.00 . B B . 354 ALA N    1 1 
        6 20726 2 1  80 ALA O    O 123.688  32.097   9.886 1.00 . B B . 354 ALA O    1 1 
        6 20727 2 1  81 THR C    C 123.100  32.716   7.067 1.00 . B B . 355 THR C    1 1 
        6 20728 2 1  81 THR CA   C 123.352  31.219   7.273 1.00 . B B . 355 THR CA   1 1 
        6 20729 2 1  81 THR CB   C 122.908  30.449   6.026 1.00 . B B . 355 THR CB   1 1 
        6 20730 2 1  81 THR CG2  C 123.511  29.040   6.046 1.00 . B B . 355 THR CG2  1 1 
        6 20731 2 1  81 THR H    H 121.964  30.012   8.335 1.00 . B B . 355 THR H    1 1 
        6 20732 2 1  81 THR HA   H 124.410  31.063   7.413 1.00 . B B . 355 THR HA   1 1 
        6 20733 2 1  81 THR HB   H 123.247  30.967   5.143 1.00 . B B . 355 THR HB   1 1 
        6 20734 2 1  81 THR HG1  H 121.149  31.153   5.589 1.00 . B B . 355 THR HG1  1 1 
        6 20735 2 1  81 THR HG21 H 124.469  29.051   5.548 1.00 . B B . 355 THR HG21 1 1 
        6 20736 2 1  81 THR HG22 H 122.848  28.358   5.534 1.00 . B B . 355 THR HG22 1 1 
        6 20737 2 1  81 THR HG23 H 123.642  28.715   7.069 1.00 . B B . 355 THR HG23 1 1 
        6 20738 2 1  81 THR N    N 122.644  30.710   8.449 1.00 . B B . 355 THR N    1 1 
        6 20739 2 1  81 THR O    O 123.963  33.431   6.554 1.00 . B B . 355 THR O    1 1 
        6 20740 2 1  81 THR OG1  O 121.490  30.359   6.007 1.00 . B B . 355 THR OG1  1 1 
        6 20741 2 1  82 GLU C    C 122.336  35.499   8.251 1.00 . B B . 356 GLU C    1 1 
        6 20742 2 1  82 GLU CA   C 121.553  34.590   7.299 1.00 . B B . 356 GLU CA   1 1 
        6 20743 2 1  82 GLU CB   C 120.056  34.772   7.548 1.00 . B B . 356 GLU CB   1 1 
        6 20744 2 1  82 GLU CD   C 119.430  35.043   5.102 1.00 . B B . 356 GLU CD   1 1 
        6 20745 2 1  82 GLU CG   C 119.259  34.191   6.370 1.00 . B B . 356 GLU CG   1 1 
        6 20746 2 1  82 GLU H    H 121.276  32.569   7.882 1.00 . B B . 356 GLU H    1 1 
        6 20747 2 1  82 GLU HA   H 121.770  34.883   6.283 1.00 . B B . 356 GLU HA   1 1 
        6 20748 2 1  82 GLU HB2  H 119.779  34.260   8.459 1.00 . B B . 356 GLU HB2  1 1 
        6 20749 2 1  82 GLU HB3  H 119.833  35.824   7.642 1.00 . B B . 356 GLU HB3  1 1 
        6 20750 2 1  82 GLU HG2  H 119.606  33.188   6.170 1.00 . B B . 356 GLU HG2  1 1 
        6 20751 2 1  82 GLU HG3  H 118.212  34.156   6.634 1.00 . B B . 356 GLU HG3  1 1 
        6 20752 2 1  82 GLU N    N 121.917  33.181   7.467 1.00 . B B . 356 GLU N    1 1 
        6 20753 2 1  82 GLU O    O 122.579  36.665   7.935 1.00 . B B . 356 GLU O    1 1 
        6 20754 2 1  82 GLU OE1  O 119.734  36.223   5.218 1.00 . B B . 356 GLU OE1  1 1 
        6 20755 2 1  82 GLU OE2  O 119.243  34.497   4.027 1.00 . B B . 356 GLU OE2  1 1 
        6 20756 2 1  83 MET C    C 124.908  35.953  10.131 1.00 . B B . 357 MET C    1 1 
        6 20757 2 1  83 MET CA   C 123.411  35.773  10.427 1.00 . B B . 357 MET CA   1 1 
        6 20758 2 1  83 MET CB   C 123.243  35.119  11.800 1.00 . B B . 357 MET CB   1 1 
        6 20759 2 1  83 MET CE   C 122.154  36.479  14.895 1.00 . B B . 357 MET CE   1 1 
        6 20760 2 1  83 MET CG   C 121.877  35.490  12.379 1.00 . B B . 357 MET CG   1 1 
        6 20761 2 1  83 MET H    H 122.560  34.019   9.590 1.00 . B B . 357 MET H    1 1 
        6 20762 2 1  83 MET HA   H 122.948  36.747  10.457 1.00 . B B . 357 MET HA   1 1 
        6 20763 2 1  83 MET HB2  H 123.312  34.045  11.697 1.00 . B B . 357 MET HB2  1 1 
        6 20764 2 1  83 MET HB3  H 124.019  35.469  12.463 1.00 . B B . 357 MET HB3  1 1 
        6 20765 2 1  83 MET HE1  H 122.320  36.310  15.950 1.00 . B B . 357 MET HE1  1 1 
        6 20766 2 1  83 MET HE2  H 121.329  37.165  14.759 1.00 . B B . 357 MET HE2  1 1 
        6 20767 2 1  83 MET HE3  H 123.043  36.900  14.456 1.00 . B B . 357 MET HE3  1 1 
        6 20768 2 1  83 MET HG2  H 121.756  36.564  12.358 1.00 . B B . 357 MET HG2  1 1 
        6 20769 2 1  83 MET HG3  H 121.098  35.030  11.789 1.00 . B B . 357 MET HG3  1 1 
        6 20770 2 1  83 MET N    N 122.731  34.966   9.410 1.00 . B B . 357 MET N    1 1 
        6 20771 2 1  83 MET O    O 125.541  36.845  10.700 1.00 . B B . 357 MET O    1 1 
        6 20772 2 1  83 MET SD   S 121.765  34.905  14.089 1.00 . B B . 357 MET SD   1 1 
        6 20773 2 1  84 MET C    C 127.238  36.587   8.306 1.00 . B B . 358 MET C    1 1 
        6 20774 2 1  84 MET CA   C 126.904  35.221   8.907 1.00 . B B . 358 MET CA   1 1 
        6 20775 2 1  84 MET CB   C 127.278  34.128   7.906 1.00 . B B . 358 MET CB   1 1 
        6 20776 2 1  84 MET CE   C 129.130  32.040   6.711 1.00 . B B . 358 MET CE   1 1 
        6 20777 2 1  84 MET CG   C 127.340  32.778   8.619 1.00 . B B . 358 MET CG   1 1 
        6 20778 2 1  84 MET H    H 124.944  34.410   8.834 1.00 . B B . 358 MET H    1 1 
        6 20779 2 1  84 MET HA   H 127.488  35.082   9.804 1.00 . B B . 358 MET HA   1 1 
        6 20780 2 1  84 MET HB2  H 126.535  34.090   7.122 1.00 . B B . 358 MET HB2  1 1 
        6 20781 2 1  84 MET HB3  H 128.244  34.349   7.476 1.00 . B B . 358 MET HB3  1 1 
        6 20782 2 1  84 MET HE1  H 129.689  32.553   7.481 1.00 . B B . 358 MET HE1  1 1 
        6 20783 2 1  84 MET HE2  H 128.935  32.715   5.889 1.00 . B B . 358 MET HE2  1 1 
        6 20784 2 1  84 MET HE3  H 129.701  31.198   6.354 1.00 . B B . 358 MET HE3  1 1 
        6 20785 2 1  84 MET HG2  H 128.171  32.772   9.308 1.00 . B B . 358 MET HG2  1 1 
        6 20786 2 1  84 MET HG3  H 126.420  32.615   9.163 1.00 . B B . 358 MET HG3  1 1 
        6 20787 2 1  84 MET N    N 125.478  35.116   9.249 1.00 . B B . 358 MET N    1 1 
        6 20788 2 1  84 MET O    O 126.411  37.196   7.625 1.00 . B B . 358 MET O    1 1 
        6 20789 2 1  84 MET SD   S 127.558  31.460   7.397 1.00 . B B . 358 MET SD   1 1 
        6 20790 2 1  85 SER C    C 129.054  38.285   6.530 1.00 . B B . 359 SER C    1 1 
        6 20791 2 1  85 SER CA   C 128.904  38.346   8.047 1.00 . B B . 359 SER CA   1 1 
        6 20792 2 1  85 SER CB   C 130.240  38.732   8.681 1.00 . B B . 359 SER CB   1 1 
        6 20793 2 1  85 SER H    H 129.064  36.531   9.128 1.00 . B B . 359 SER H    1 1 
        6 20794 2 1  85 SER HA   H 128.171  39.100   8.295 1.00 . B B . 359 SER HA   1 1 
        6 20795 2 1  85 SER HB2  H 130.609  39.637   8.229 1.00 . B B . 359 SER HB2  1 1 
        6 20796 2 1  85 SER HB3  H 130.099  38.895   9.742 1.00 . B B . 359 SER HB3  1 1 
        6 20797 2 1  85 SER HG   H 131.914  37.817   9.069 1.00 . B B . 359 SER HG   1 1 
        6 20798 2 1  85 SER N    N 128.456  37.060   8.571 1.00 . B B . 359 SER N    1 1 
        6 20799 2 1  85 SER O    O 129.202  37.206   5.954 1.00 . B B . 359 SER O    1 1 
        6 20800 2 1  85 SER OG   O 131.181  37.687   8.464 1.00 . B B . 359 SER OG   1 1 
        6 20801 2 1  86 GLU C    C 130.465  38.963   3.932 1.00 . B B . 360 GLU C    1 1 
        6 20802 2 1  86 GLU CA   C 129.131  39.530   4.433 1.00 . B B . 360 GLU CA   1 1 
        6 20803 2 1  86 GLU CB   C 128.993  40.985   3.980 1.00 . B B . 360 GLU CB   1 1 
        6 20804 2 1  86 GLU CD   C 127.339  42.846   3.610 1.00 . B B . 360 GLU CD   1 1 
        6 20805 2 1  86 GLU CG   C 127.552  41.452   4.203 1.00 . B B . 360 GLU CG   1 1 
        6 20806 2 1  86 GLU H    H 128.916  40.278   6.408 1.00 . B B . 360 GLU H    1 1 
        6 20807 2 1  86 GLU HA   H 128.327  38.959   3.994 1.00 . B B . 360 GLU HA   1 1 
        6 20808 2 1  86 GLU HB2  H 129.668  41.606   4.551 1.00 . B B . 360 GLU HB2  1 1 
        6 20809 2 1  86 GLU HB3  H 129.233  41.061   2.930 1.00 . B B . 360 GLU HB3  1 1 
        6 20810 2 1  86 GLU HG2  H 126.874  40.757   3.732 1.00 . B B . 360 GLU HG2  1 1 
        6 20811 2 1  86 GLU HG3  H 127.348  41.483   5.264 1.00 . B B . 360 GLU HG3  1 1 
        6 20812 2 1  86 GLU N    N 129.018  39.452   5.890 1.00 . B B . 360 GLU N    1 1 
        6 20813 2 1  86 GLU O    O 130.557  38.500   2.795 1.00 . B B . 360 GLU O    1 1 
        6 20814 2 1  86 GLU OE1  O 127.934  43.135   2.584 1.00 . B B . 360 GLU OE1  1 1 
        6 20815 2 1  86 GLU OE2  O 126.578  43.602   4.190 1.00 . B B . 360 GLU OE2  1 1 
        6 20816 2 1  87 GLN C    C 132.761  36.992   4.057 1.00 . B B . 361 GLN C    1 1 
        6 20817 2 1  87 GLN CA   C 132.818  38.483   4.410 1.00 . B B . 361 GLN CA   1 1 
        6 20818 2 1  87 GLN CB   C 133.802  38.697   5.563 1.00 . B B . 361 GLN CB   1 1 
        6 20819 2 1  87 GLN CD   C 135.021  40.443   6.883 1.00 . B B . 361 GLN CD   1 1 
        6 20820 2 1  87 GLN CG   C 133.908  40.192   5.871 1.00 . B B . 361 GLN CG   1 1 
        6 20821 2 1  87 GLN H    H 131.373  39.391   5.673 1.00 . B B . 361 GLN H    1 1 
        6 20822 2 1  87 GLN HA   H 133.172  39.029   3.550 1.00 . B B . 361 GLN HA   1 1 
        6 20823 2 1  87 GLN HB2  H 133.449  38.171   6.439 1.00 . B B . 361 GLN HB2  1 1 
        6 20824 2 1  87 GLN HB3  H 134.774  38.321   5.283 1.00 . B B . 361 GLN HB3  1 1 
        6 20825 2 1  87 GLN HE21 H 134.112  41.999   7.717 1.00 . B B . 361 GLN HE21 1 1 
        6 20826 2 1  87 GLN HE22 H 135.619  41.595   8.386 1.00 . B B . 361 GLN HE22 1 1 
        6 20827 2 1  87 GLN HG2  H 134.123  40.731   4.961 1.00 . B B . 361 GLN HG2  1 1 
        6 20828 2 1  87 GLN HG3  H 132.970  40.540   6.279 1.00 . B B . 361 GLN HG3  1 1 
        6 20829 2 1  87 GLN N    N 131.496  39.000   4.784 1.00 . B B . 361 GLN N    1 1 
        6 20830 2 1  87 GLN NE2  N 134.908  41.428   7.733 1.00 . B B . 361 GLN NE2  1 1 
        6 20831 2 1  87 GLN O    O 133.552  36.511   3.244 1.00 . B B . 361 GLN O    1 1 
        6 20832 2 1  87 GLN OE1  O 136.020  39.723   6.900 1.00 . B B . 361 GLN OE1  1 1 
        6 20833 2 1  88 ASP C    C 130.364  34.562   3.642 1.00 . B B . 362 ASP C    1 1 
        6 20834 2 1  88 ASP CA   C 131.665  34.836   4.404 1.00 . B B . 362 ASP CA   1 1 
        6 20835 2 1  88 ASP CB   C 131.655  34.066   5.734 1.00 . B B . 362 ASP CB   1 1 
        6 20836 2 1  88 ASP CG   C 133.067  33.954   6.335 1.00 . B B . 362 ASP CG   1 1 
        6 20837 2 1  88 ASP H    H 131.228  36.702   5.316 1.00 . B B . 362 ASP H    1 1 
        6 20838 2 1  88 ASP HA   H 132.498  34.491   3.810 1.00 . B B . 362 ASP HA   1 1 
        6 20839 2 1  88 ASP HB2  H 131.014  34.579   6.435 1.00 . B B . 362 ASP HB2  1 1 
        6 20840 2 1  88 ASP HB3  H 131.265  33.073   5.563 1.00 . B B . 362 ASP HB3  1 1 
        6 20841 2 1  88 ASP N    N 131.823  36.268   4.671 1.00 . B B . 362 ASP N    1 1 
        6 20842 2 1  88 ASP O    O 129.774  33.487   3.775 1.00 . B B . 362 ASP O    1 1 
        6 20843 2 1  88 ASP OD1  O 133.936  34.737   5.967 1.00 . B B . 362 ASP OD1  1 1 
        6 20844 2 1  88 ASP OD2  O 133.256  33.083   7.168 1.00 . B B . 362 ASP OD2  1 1 
        6 20845 2 1  89 GLY C    C 128.758  34.296   1.045 1.00 . B B . 363 GLY C    1 1 
        6 20846 2 1  89 GLY CA   C 128.676  35.404   2.094 1.00 . B B . 363 GLY CA   1 1 
        6 20847 2 1  89 GLY H    H 130.452  36.355   2.744 1.00 . B B . 363 GLY H    1 1 
        6 20848 2 1  89 GLY HA2  H 127.876  35.178   2.784 1.00 . B B . 363 GLY HA2  1 1 
        6 20849 2 1  89 GLY HA3  H 128.461  36.339   1.599 1.00 . B B . 363 GLY HA3  1 1 
        6 20850 2 1  89 GLY N    N 129.925  35.535   2.841 1.00 . B B . 363 GLY N    1 1 
        6 20851 2 1  89 GLY O    O 127.831  33.495   0.908 1.00 . B B . 363 GLY O    1 1 
        6 20852 2 1  90 TYR C    C 129.977  31.849  -0.271 1.00 . B B . 364 TYR C    1 1 
        6 20853 2 1  90 TYR CA   C 130.024  33.291  -0.781 1.00 . B B . 364 TYR CA   1 1 
        6 20854 2 1  90 TYR CB   C 131.330  33.553  -1.540 1.00 . B B . 364 TYR CB   1 1 
        6 20855 2 1  90 TYR CD1  C 133.249  32.074  -0.641 1.00 . B B . 364 TYR CD1  1 1 
        6 20856 2 1  90 TYR CD2  C 133.143  34.531   0.013 1.00 . B B . 364 TYR CD2  1 1 
        6 20857 2 1  90 TYR CE1  C 134.475  31.915   0.154 1.00 . B B . 364 TYR CE1  1 1 
        6 20858 2 1  90 TYR CE2  C 134.366  34.371   0.811 1.00 . B B . 364 TYR CE2  1 1 
        6 20859 2 1  90 TYR CG   C 132.583  33.382  -0.712 1.00 . B B . 364 TYR CG   1 1 
        6 20860 2 1  90 TYR CZ   C 135.033  33.064   0.880 1.00 . B B . 364 TYR CZ   1 1 
        6 20861 2 1  90 TYR H    H 130.598  34.882   0.502 1.00 . B B . 364 TYR H    1 1 
        6 20862 2 1  90 TYR HA   H 129.203  33.430  -1.469 1.00 . B B . 364 TYR HA   1 1 
        6 20863 2 1  90 TYR HB2  H 131.383  32.871  -2.373 1.00 . B B . 364 TYR HB2  1 1 
        6 20864 2 1  90 TYR HB3  H 131.301  34.562  -1.929 1.00 . B B . 364 TYR HB3  1 1 
        6 20865 2 1  90 TYR HD1  H 132.838  31.229  -1.175 1.00 . B B . 364 TYR HD1  1 1 
        6 20866 2 1  90 TYR HD2  H 132.653  35.491  -0.038 1.00 . B B . 364 TYR HD2  1 1 
        6 20867 2 1  90 TYR HE1  H 134.965  30.954   0.206 1.00 . B B . 364 TYR HE1  1 1 
        6 20868 2 1  90 TYR HE2  H 134.776  35.216   1.345 1.00 . B B . 364 TYR HE2  1 1 
        6 20869 2 1  90 TYR HH   H 135.951  33.002   2.554 1.00 . B B . 364 TYR HH   1 1 
        6 20870 2 1  90 TYR N    N 129.870  34.255   0.310 1.00 . B B . 364 TYR N    1 1 
        6 20871 2 1  90 TYR O    O 129.623  30.937  -1.023 1.00 . B B . 364 TYR O    1 1 
        6 20872 2 1  90 TYR OH   O 136.185  32.915   1.627 1.00 . B B . 364 TYR OH   1 1 
        6 20873 2 1  91 LEU C    C 128.761  30.072   2.024 1.00 . B B . 365 LEU C    1 1 
        6 20874 2 1  91 LEU CA   C 130.207  30.324   1.617 1.00 . B B . 365 LEU CA   1 1 
        6 20875 2 1  91 LEU CB   C 131.108  30.218   2.850 1.00 . B B . 365 LEU CB   1 1 
        6 20876 2 1  91 LEU CD1  C 133.491  30.318   3.611 1.00 . B B . 365 LEU CD1  1 1 
        6 20877 2 1  91 LEU CD2  C 132.796  28.645   1.885 1.00 . B B . 365 LEU CD2  1 1 
        6 20878 2 1  91 LEU CG   C 132.565  30.064   2.416 1.00 . B B . 365 LEU CG   1 1 
        6 20879 2 1  91 LEU H    H 130.684  32.390   1.530 1.00 . B B . 365 LEU H    1 1 
        6 20880 2 1  91 LEU HA   H 130.502  29.575   0.899 1.00 . B B . 365 LEU HA   1 1 
        6 20881 2 1  91 LEU HB2  H 131.003  31.113   3.449 1.00 . B B . 365 LEU HB2  1 1 
        6 20882 2 1  91 LEU HB3  H 130.817  29.358   3.435 1.00 . B B . 365 LEU HB3  1 1 
        6 20883 2 1  91 LEU HD11 H 133.669  29.389   4.137 1.00 . B B . 365 LEU HD11 1 1 
        6 20884 2 1  91 LEU HD12 H 133.028  31.028   4.282 1.00 . B B . 365 LEU HD12 1 1 
        6 20885 2 1  91 LEU HD13 H 134.430  30.717   3.258 1.00 . B B . 365 LEU HD13 1 1 
        6 20886 2 1  91 LEU HD21 H 132.203  28.490   0.997 1.00 . B B . 365 LEU HD21 1 1 
        6 20887 2 1  91 LEU HD22 H 132.509  27.927   2.639 1.00 . B B . 365 LEU HD22 1 1 
        6 20888 2 1  91 LEU HD23 H 133.842  28.517   1.645 1.00 . B B . 365 LEU HD23 1 1 
        6 20889 2 1  91 LEU HG   H 132.780  30.778   1.639 1.00 . B B . 365 LEU HG   1 1 
        6 20890 2 1  91 LEU N    N 130.330  31.645   1.001 1.00 . B B . 365 LEU N    1 1 
        6 20891 2 1  91 LEU O    O 128.267  28.947   1.925 1.00 . B B . 365 LEU O    1 1 
        6 20892 2 1  92 ALA C    C 125.812  30.736   1.692 1.00 . B B . 366 ALA C    1 1 
        6 20893 2 1  92 ALA CA   C 126.699  31.023   2.895 1.00 . B B . 366 ALA CA   1 1 
        6 20894 2 1  92 ALA CB   C 126.249  32.321   3.568 1.00 . B B . 366 ALA CB   1 1 
        6 20895 2 1  92 ALA H    H 128.550  31.993   2.550 1.00 . B B . 366 ALA H    1 1 
        6 20896 2 1  92 ALA HA   H 126.602  30.210   3.599 1.00 . B B . 366 ALA HA   1 1 
        6 20897 2 1  92 ALA HB1  H 125.380  32.127   4.179 1.00 . B B . 366 ALA HB1  1 1 
        6 20898 2 1  92 ALA HB2  H 126.001  33.051   2.811 1.00 . B B . 366 ALA HB2  1 1 
        6 20899 2 1  92 ALA HB3  H 127.047  32.701   4.187 1.00 . B B . 366 ALA HB3  1 1 
        6 20900 2 1  92 ALA N    N 128.094  31.127   2.485 1.00 . B B . 366 ALA N    1 1 
        6 20901 2 1  92 ALA O    O 124.855  29.971   1.788 1.00 . B B . 366 ALA O    1 1 
        6 20902 2 1  93 GLU C    C 125.375  29.678  -1.111 1.00 . B B . 367 GLU C    1 1 
        6 20903 2 1  93 GLU CA   C 125.367  31.143  -0.674 1.00 . B B . 367 GLU CA   1 1 
        6 20904 2 1  93 GLU CB   C 125.921  32.021  -1.797 1.00 . B B . 367 GLU CB   1 1 
        6 20905 2 1  93 GLU CD   C 126.164  34.393  -2.600 1.00 . B B . 367 GLU CD   1 1 
        6 20906 2 1  93 GLU CG   C 125.603  33.490  -1.501 1.00 . B B . 367 GLU CG   1 1 
        6 20907 2 1  93 GLU H    H 126.947  31.906   0.523 1.00 . B B . 367 GLU H    1 1 
        6 20908 2 1  93 GLU HA   H 124.347  31.437  -0.477 1.00 . B B . 367 GLU HA   1 1 
        6 20909 2 1  93 GLU HB2  H 126.991  31.888  -1.864 1.00 . B B . 367 GLU HB2  1 1 
        6 20910 2 1  93 GLU HB3  H 125.464  31.740  -2.733 1.00 . B B . 367 GLU HB3  1 1 
        6 20911 2 1  93 GLU HG2  H 124.533  33.619  -1.445 1.00 . B B . 367 GLU HG2  1 1 
        6 20912 2 1  93 GLU HG3  H 126.046  33.767  -0.555 1.00 . B B . 367 GLU HG3  1 1 
        6 20913 2 1  93 GLU N    N 126.153  31.332   0.547 1.00 . B B . 367 GLU N    1 1 
        6 20914 2 1  93 GLU O    O 124.354  29.151  -1.554 1.00 . B B . 367 GLU O    1 1 
        6 20915 2 1  93 GLU OE1  O 127.222  34.079  -3.125 1.00 . B B . 367 GLU OE1  1 1 
        6 20916 2 1  93 GLU OE2  O 125.524  35.387  -2.903 1.00 . B B . 367 GLU OE2  1 1 
        6 20917 2 1  94 SER C    C 125.720  26.734  -0.469 1.00 . B B . 368 SER C    1 1 
        6 20918 2 1  94 SER CA   C 126.642  27.604  -1.324 1.00 . B B . 368 SER CA   1 1 
        6 20919 2 1  94 SER CB   C 128.088  27.138  -1.159 1.00 . B B . 368 SER CB   1 1 
        6 20920 2 1  94 SER H    H 127.293  29.471  -0.547 1.00 . B B . 368 SER H    1 1 
        6 20921 2 1  94 SER HA   H 126.358  27.498  -2.361 1.00 . B B . 368 SER HA   1 1 
        6 20922 2 1  94 SER HB2  H 128.417  27.322  -0.152 1.00 . B B . 368 SER HB2  1 1 
        6 20923 2 1  94 SER HB3  H 128.146  26.076  -1.365 1.00 . B B . 368 SER HB3  1 1 
        6 20924 2 1  94 SER HG   H 129.539  27.244  -2.453 1.00 . B B . 368 SER HG   1 1 
        6 20925 2 1  94 SER N    N 126.521  29.012  -0.942 1.00 . B B . 368 SER N    1 1 
        6 20926 2 1  94 SER O    O 124.955  25.921  -0.993 1.00 . B B . 368 SER O    1 1 
        6 20927 2 1  94 SER OG   O 128.918  27.862  -2.059 1.00 . B B . 368 SER OG   1 1 
        6 20928 2 1  95 ILE C    C 123.441  26.407   1.493 1.00 . B B . 369 ILE C    1 1 
        6 20929 2 1  95 ILE CA   C 124.935  26.153   1.772 1.00 . B B . 369 ILE CA   1 1 
        6 20930 2 1  95 ILE CB   C 125.321  26.497   3.229 1.00 . B B . 369 ILE CB   1 1 
        6 20931 2 1  95 ILE CD1  C 127.307  26.580   4.817 1.00 . B B . 369 ILE CD1  1 1 
        6 20932 2 1  95 ILE CG1  C 126.811  26.153   3.424 1.00 . B B . 369 ILE CG1  1 1 
        6 20933 2 1  95 ILE CG2  C 124.476  25.686   4.232 1.00 . B B . 369 ILE CG2  1 1 
        6 20934 2 1  95 ILE H    H 126.368  27.625   1.212 1.00 . B B . 369 ILE H    1 1 
        6 20935 2 1  95 ILE HA   H 125.137  25.105   1.604 1.00 . B B . 369 ILE HA   1 1 
        6 20936 2 1  95 ILE HB   H 125.170  27.553   3.402 1.00 . B B . 369 ILE HB   1 1 
        6 20937 2 1  95 ILE HD11 H 127.465  25.699   5.426 1.00 . B B . 369 ILE HD11 1 1 
        6 20938 2 1  95 ILE HD12 H 126.577  27.220   5.292 1.00 . B B . 369 ILE HD12 1 1 
        6 20939 2 1  95 ILE HD13 H 128.240  27.116   4.715 1.00 . B B . 369 ILE HD13 1 1 
        6 20940 2 1  95 ILE HG12 H 126.944  25.087   3.315 1.00 . B B . 369 ILE HG12 1 1 
        6 20941 2 1  95 ILE HG13 H 127.393  26.662   2.669 1.00 . B B . 369 ILE HG13 1 1 
        6 20942 2 1  95 ILE HG21 H 124.980  25.655   5.186 1.00 . B B . 369 ILE HG21 1 1 
        6 20943 2 1  95 ILE HG22 H 124.344  24.680   3.862 1.00 . B B . 369 ILE HG22 1 1 
        6 20944 2 1  95 ILE HG23 H 123.510  26.156   4.350 1.00 . B B . 369 ILE HG23 1 1 
        6 20945 2 1  95 ILE N    N 125.769  26.935   0.851 1.00 . B B . 369 ILE N    1 1 
        6 20946 2 1  95 ILE O    O 122.624  25.491   1.582 1.00 . B B . 369 ILE O    1 1 
        6 20947 2 1  96 ASN C    C 121.248  27.152  -0.453 1.00 . B B . 370 ASN C    1 1 
        6 20948 2 1  96 ASN CA   C 121.720  27.977   0.745 1.00 . B B . 370 ASN CA   1 1 
        6 20949 2 1  96 ASN CB   C 121.619  29.467   0.404 1.00 . B B . 370 ASN CB   1 1 
        6 20950 2 1  96 ASN CG   C 121.961  30.328   1.622 1.00 . B B . 370 ASN CG   1 1 
        6 20951 2 1  96 ASN H    H 123.783  28.336   1.076 1.00 . B B . 370 ASN H    1 1 
        6 20952 2 1  96 ASN HA   H 121.078  27.770   1.589 1.00 . B B . 370 ASN HA   1 1 
        6 20953 2 1  96 ASN HB2  H 122.309  29.695  -0.396 1.00 . B B . 370 ASN HB2  1 1 
        6 20954 2 1  96 ASN HB3  H 120.614  29.690   0.081 1.00 . B B . 370 ASN HB3  1 1 
        6 20955 2 1  96 ASN HD21 H 122.422  31.923   0.535 1.00 . B B . 370 ASN HD21 1 1 
        6 20956 2 1  96 ASN HD22 H 122.571  32.122   2.214 1.00 . B B . 370 ASN HD22 1 1 
        6 20957 2 1  96 ASN N    N 123.101  27.639   1.104 1.00 . B B . 370 ASN N    1 1 
        6 20958 2 1  96 ASN ND2  N 122.351  31.560   1.441 1.00 . B B . 370 ASN ND2  1 1 
        6 20959 2 1  96 ASN O    O 120.130  26.638  -0.469 1.00 . B B . 370 ASN O    1 1 
        6 20960 2 1  96 ASN OD1  O 121.866  29.872   2.764 1.00 . B B . 370 ASN OD1  1 1 
        6 20961 2 1  97 LYS C    C 121.522  24.753  -2.273 1.00 . B B . 371 LYS C    1 1 
        6 20962 2 1  97 LYS CA   C 121.816  26.210  -2.638 1.00 . B B . 371 LYS CA   1 1 
        6 20963 2 1  97 LYS CB   C 122.993  26.262  -3.615 1.00 . B B . 371 LYS CB   1 1 
        6 20964 2 1  97 LYS CD   C 124.319  27.752  -5.121 1.00 . B B . 371 LYS CD   1 1 
        6 20965 2 1  97 LYS CE   C 124.247  29.007  -5.993 1.00 . B B . 371 LYS CE   1 1 
        6 20966 2 1  97 LYS CG   C 123.042  27.635  -4.286 1.00 . B B . 371 LYS CG   1 1 
        6 20967 2 1  97 LYS H    H 122.995  27.453  -1.383 1.00 . B B . 371 LYS H    1 1 
        6 20968 2 1  97 LYS HA   H 120.947  26.629  -3.121 1.00 . B B . 371 LYS HA   1 1 
        6 20969 2 1  97 LYS HB2  H 123.914  26.091  -3.075 1.00 . B B . 371 LYS HB2  1 1 
        6 20970 2 1  97 LYS HB3  H 122.871  25.499  -4.368 1.00 . B B . 371 LYS HB3  1 1 
        6 20971 2 1  97 LYS HD2  H 125.173  27.819  -4.461 1.00 . B B . 371 LYS HD2  1 1 
        6 20972 2 1  97 LYS HD3  H 124.418  26.883  -5.753 1.00 . B B . 371 LYS HD3  1 1 
        6 20973 2 1  97 LYS HE2  H 123.796  29.811  -5.431 1.00 . B B . 371 LYS HE2  1 1 
        6 20974 2 1  97 LYS HE3  H 125.244  29.293  -6.295 1.00 . B B . 371 LYS HE3  1 1 
        6 20975 2 1  97 LYS HG2  H 122.179  27.753  -4.927 1.00 . B B . 371 LYS HG2  1 1 
        6 20976 2 1  97 LYS HG3  H 123.037  28.406  -3.530 1.00 . B B . 371 LYS HG3  1 1 
        6 20977 2 1  97 LYS HZ1  H 123.597  29.454  -7.920 1.00 . B B . 371 LYS HZ1  1 1 
        6 20978 2 1  97 LYS HZ2  H 122.416  28.727  -6.944 1.00 . B B . 371 LYS HZ2  1 1 
        6 20979 2 1  97 LYS HZ3  H 123.681  27.790  -7.585 1.00 . B B . 371 LYS HZ3  1 1 
        6 20980 2 1  97 LYS N    N 122.127  27.004  -1.445 1.00 . B B . 371 LYS N    1 1 
        6 20981 2 1  97 LYS NZ   N 123.424  28.724  -7.202 1.00 . B B . 371 LYS NZ   1 1 
        6 20982 2 1  97 LYS O    O 120.606  24.135  -2.814 1.00 . B B . 371 LYS O    1 1 
        6 20983 2 1  98 ASP C    C 120.708  22.660  -0.243 1.00 . B B . 372 ASP C    1 1 
        6 20984 2 1  98 ASP CA   C 122.098  22.846  -0.856 1.00 . B B . 372 ASP CA   1 1 
        6 20985 2 1  98 ASP CB   C 123.167  22.500   0.184 1.00 . B B . 372 ASP CB   1 1 
        6 20986 2 1  98 ASP CG   C 124.560  22.555  -0.442 1.00 . B B . 372 ASP CG   1 1 
        6 20987 2 1  98 ASP H    H 123.012  24.764  -0.938 1.00 . B B . 372 ASP H    1 1 
        6 20988 2 1  98 ASP HA   H 122.201  22.177  -1.696 1.00 . B B . 372 ASP HA   1 1 
        6 20989 2 1  98 ASP HB2  H 123.113  23.207   0.999 1.00 . B B . 372 ASP HB2  1 1 
        6 20990 2 1  98 ASP HB3  H 122.986  21.505   0.563 1.00 . B B . 372 ASP HB3  1 1 
        6 20991 2 1  98 ASP N    N 122.290  24.224  -1.321 1.00 . B B . 372 ASP N    1 1 
        6 20992 2 1  98 ASP O    O 120.016  21.681  -0.524 1.00 . B B . 372 ASP O    1 1 
        6 20993 2 1  98 ASP OD1  O 124.690  22.204  -1.605 1.00 . B B . 372 ASP OD1  1 1 
        6 20994 2 1  98 ASP OD2  O 125.482  22.948   0.255 1.00 . B B . 372 ASP OD2  1 1 
        6 20995 2 1  99 ILE C    C 117.848  23.554   0.165 1.00 . B B . 373 ILE C    1 1 
        6 20996 2 1  99 ILE CA   C 118.970  23.573   1.219 1.00 . B B . 373 ILE CA   1 1 
        6 20997 2 1  99 ILE CB   C 118.793  24.776   2.179 1.00 . B B . 373 ILE CB   1 1 
        6 20998 2 1  99 ILE CD1  C 119.949  26.151   3.915 1.00 . B B . 373 ILE CD1  1 1 
        6 20999 2 1  99 ILE CG1  C 119.924  24.791   3.213 1.00 . B B . 373 ILE CG1  1 1 
        6 21000 2 1  99 ILE CG2  C 117.458  24.675   2.937 1.00 . B B . 373 ILE CG2  1 1 
        6 21001 2 1  99 ILE H    H 120.880  24.396   0.737 1.00 . B B . 373 ILE H    1 1 
        6 21002 2 1  99 ILE HA   H 118.913  22.662   1.796 1.00 . B B . 373 ILE HA   1 1 
        6 21003 2 1  99 ILE HB   H 118.813  25.694   1.610 1.00 . B B . 373 ILE HB   1 1 
        6 21004 2 1  99 ILE HD11 H 118.984  26.344   4.358 1.00 . B B . 373 ILE HD11 1 1 
        6 21005 2 1  99 ILE HD12 H 120.176  26.923   3.195 1.00 . B B . 373 ILE HD12 1 1 
        6 21006 2 1  99 ILE HD13 H 120.705  26.144   4.686 1.00 . B B . 373 ILE HD13 1 1 
        6 21007 2 1  99 ILE HG12 H 119.750  24.014   3.944 1.00 . B B . 373 ILE HG12 1 1 
        6 21008 2 1  99 ILE HG13 H 120.869  24.622   2.730 1.00 . B B . 373 ILE HG13 1 1 
        6 21009 2 1  99 ILE HG21 H 117.538  23.919   3.706 1.00 . B B . 373 ILE HG21 1 1 
        6 21010 2 1  99 ILE HG22 H 116.672  24.405   2.248 1.00 . B B . 373 ILE HG22 1 1 
        6 21011 2 1  99 ILE HG23 H 117.229  25.627   3.391 1.00 . B B . 373 ILE HG23 1 1 
        6 21012 2 1  99 ILE N    N 120.289  23.633   0.569 1.00 . B B . 373 ILE N    1 1 
        6 21013 2 1  99 ILE O    O 116.895  22.781   0.278 1.00 . B B . 373 ILE O    1 1 
        6 21014 2 1 100 GLU C    C 116.827  23.103  -2.650 1.00 . B B . 374 GLU C    1 1 
        6 21015 2 1 100 GLU CA   C 116.979  24.452  -1.938 1.00 . B B . 374 GLU CA   1 1 
        6 21016 2 1 100 GLU CB   C 117.371  25.529  -2.958 1.00 . B B . 374 GLU CB   1 1 
        6 21017 2 1 100 GLU CD   C 115.329  26.988  -2.778 1.00 . B B . 374 GLU CD   1 1 
        6 21018 2 1 100 GLU CG   C 116.831  26.891  -2.506 1.00 . B B . 374 GLU CG   1 1 
        6 21019 2 1 100 GLU H    H 118.750  24.996  -0.895 1.00 . B B . 374 GLU H    1 1 
        6 21020 2 1 100 GLU HA   H 116.027  24.718  -1.503 1.00 . B B . 374 GLU HA   1 1 
        6 21021 2 1 100 GLU HB2  H 118.447  25.576  -3.035 1.00 . B B . 374 GLU HB2  1 1 
        6 21022 2 1 100 GLU HB3  H 116.952  25.284  -3.923 1.00 . B B . 374 GLU HB3  1 1 
        6 21023 2 1 100 GLU HG2  H 117.009  27.012  -1.447 1.00 . B B . 374 GLU HG2  1 1 
        6 21024 2 1 100 GLU HG3  H 117.342  27.675  -3.045 1.00 . B B . 374 GLU HG3  1 1 
        6 21025 2 1 100 GLU N    N 117.981  24.390  -0.868 1.00 . B B . 374 GLU N    1 1 
        6 21026 2 1 100 GLU O    O 115.712  22.645  -2.884 1.00 . B B . 374 GLU O    1 1 
        6 21027 2 1 100 GLU OE1  O 114.884  26.443  -3.777 1.00 . B B . 374 GLU OE1  1 1 
        6 21028 2 1 100 GLU OE2  O 114.644  27.608  -1.980 1.00 . B B . 374 GLU OE2  1 1 
        6 21029 2 1 101 GLU C    C 117.155  20.104  -2.824 1.00 . B B . 375 GLU C    1 1 
        6 21030 2 1 101 GLU CA   C 117.924  21.149  -3.643 1.00 . B B . 375 GLU CA   1 1 
        6 21031 2 1 101 GLU CB   C 119.358  20.661  -3.875 1.00 . B B . 375 GLU CB   1 1 
        6 21032 2 1 101 GLU CD   C 120.852  19.332  -5.403 1.00 . B B . 375 GLU CD   1 1 
        6 21033 2 1 101 GLU CG   C 119.417  19.787  -5.134 1.00 . B B . 375 GLU CG   1 1 
        6 21034 2 1 101 GLU H    H 118.815  22.873  -2.771 1.00 . B B . 375 GLU H    1 1 
        6 21035 2 1 101 GLU HA   H 117.439  21.265  -4.601 1.00 . B B . 375 GLU HA   1 1 
        6 21036 2 1 101 GLU HB2  H 120.012  21.512  -3.997 1.00 . B B . 375 GLU HB2  1 1 
        6 21037 2 1 101 GLU HB3  H 119.681  20.080  -3.023 1.00 . B B . 375 GLU HB3  1 1 
        6 21038 2 1 101 GLU HG2  H 118.787  18.921  -4.996 1.00 . B B . 375 GLU HG2  1 1 
        6 21039 2 1 101 GLU HG3  H 119.060  20.357  -5.978 1.00 . B B . 375 GLU HG3  1 1 
        6 21040 2 1 101 GLU N    N 117.953  22.456  -2.967 1.00 . B B . 375 GLU N    1 1 
        6 21041 2 1 101 GLU O    O 116.329  19.363  -3.359 1.00 . B B . 375 GLU O    1 1 
        6 21042 2 1 101 GLU OE1  O 121.764  20.101  -5.136 1.00 . B B . 375 GLU OE1  1 1 
        6 21043 2 1 101 GLU OE2  O 121.018  18.219  -5.874 1.00 . B B . 375 GLU OE2  1 1 
        6 21044 2 1 102 CYS C    C 115.184  19.354  -0.657 1.00 . B B . 376 CYS C    1 1 
        6 21045 2 1 102 CYS CA   C 116.703  19.147  -0.615 1.00 . B B . 376 CYS CA   1 1 
        6 21046 2 1 102 CYS CB   C 117.200  19.342   0.819 1.00 . B B . 376 CYS CB   1 1 
        6 21047 2 1 102 CYS H    H 118.088  20.675  -1.142 1.00 . B B . 376 CYS H    1 1 
        6 21048 2 1 102 CYS HA   H 116.925  18.136  -0.922 1.00 . B B . 376 CYS HA   1 1 
        6 21049 2 1 102 CYS HB2  H 117.102  20.382   1.094 1.00 . B B . 376 CYS HB2  1 1 
        6 21050 2 1 102 CYS HB3  H 116.611  18.735   1.490 1.00 . B B . 376 CYS HB3  1 1 
        6 21051 2 1 102 CYS HG   H 119.360  19.066   0.093 1.00 . B B . 376 CYS HG   1 1 
        6 21052 2 1 102 CYS N    N 117.402  20.078  -1.511 1.00 . B B . 376 CYS N    1 1 
        6 21053 2 1 102 CYS O    O 114.422  18.410  -0.868 1.00 . B B . 376 CYS O    1 1 
        6 21054 2 1 102 CYS SG   S 118.938  18.850   0.928 1.00 . B B . 376 CYS SG   1 1 
        6 21055 2 1 103 ASN C    C 112.671  20.550  -1.836 1.00 . B B . 377 ASN C    1 1 
        6 21056 2 1 103 ASN CA   C 113.322  20.936  -0.503 1.00 . B B . 377 ASN CA   1 1 
        6 21057 2 1 103 ASN CB   C 113.137  22.436  -0.263 1.00 . B B . 377 ASN CB   1 1 
        6 21058 2 1 103 ASN CG   C 111.767  22.703   0.349 1.00 . B B . 377 ASN CG   1 1 
        6 21059 2 1 103 ASN H    H 115.405  21.316  -0.322 1.00 . B B . 377 ASN H    1 1 
        6 21060 2 1 103 ASN HA   H 112.830  20.397   0.293 1.00 . B B . 377 ASN HA   1 1 
        6 21061 2 1 103 ASN HB2  H 113.905  22.788   0.410 1.00 . B B . 377 ASN HB2  1 1 
        6 21062 2 1 103 ASN HB3  H 113.216  22.961  -1.203 1.00 . B B . 377 ASN HB3  1 1 
        6 21063 2 1 103 ASN HD21 H 111.543  24.456  -0.558 1.00 . B B . 377 ASN HD21 1 1 
        6 21064 2 1 103 ASN HD22 H 110.255  23.987   0.442 1.00 . B B . 377 ASN HD22 1 1 
        6 21065 2 1 103 ASN N    N 114.753  20.605  -0.483 1.00 . B B . 377 ASN N    1 1 
        6 21066 2 1 103 ASN ND2  N 111.136  23.807   0.054 1.00 . B B . 377 ASN ND2  1 1 
        6 21067 2 1 103 ASN O    O 111.535  20.086  -1.866 1.00 . B B . 377 ASN O    1 1 
        6 21068 2 1 103 ASN OD1  O 111.258  21.886   1.117 1.00 . B B . 377 ASN OD1  1 1 
        6 21069 2 1 104 ALA C    C 112.554  18.886  -4.362 1.00 . B B . 378 ALA C    1 1 
        6 21070 2 1 104 ALA CA   C 112.907  20.373  -4.265 1.00 . B B . 378 ALA CA   1 1 
        6 21071 2 1 104 ALA CB   C 113.959  20.711  -5.322 1.00 . B B . 378 ALA CB   1 1 
        6 21072 2 1 104 ALA H    H 114.298  21.120  -2.849 1.00 . B B . 378 ALA H    1 1 
        6 21073 2 1 104 ALA HA   H 112.019  20.953  -4.465 1.00 . B B . 378 ALA HA   1 1 
        6 21074 2 1 104 ALA HB1  H 114.132  21.777  -5.330 1.00 . B B . 378 ALA HB1  1 1 
        6 21075 2 1 104 ALA HB2  H 113.609  20.396  -6.293 1.00 . B B . 378 ALA HB2  1 1 
        6 21076 2 1 104 ALA HB3  H 114.882  20.199  -5.088 1.00 . B B . 378 ALA HB3  1 1 
        6 21077 2 1 104 ALA N    N 113.410  20.722  -2.932 1.00 . B B . 378 ALA N    1 1 
        6 21078 2 1 104 ALA O    O 111.464  18.527  -4.806 1.00 . B B . 378 ALA O    1 1 
        6 21079 2 1 105 ILE C    C 112.021  16.169  -3.144 1.00 . B B . 379 ILE C    1 1 
        6 21080 2 1 105 ILE CA   C 113.252  16.569  -3.984 1.00 . B B . 379 ILE CA   1 1 
        6 21081 2 1 105 ILE CB   C 114.515  15.821  -3.492 1.00 . B B . 379 ILE CB   1 1 
        6 21082 2 1 105 ILE CD1  C 117.019  15.853  -3.602 1.00 . B B . 379 ILE CD1  1 1 
        6 21083 2 1 105 ILE CG1  C 115.731  16.242  -4.333 1.00 . B B . 379 ILE CG1  1 1 
        6 21084 2 1 105 ILE CG2  C 114.338  14.300  -3.639 1.00 . B B . 379 ILE CG2  1 1 
        6 21085 2 1 105 ILE H    H 114.308  18.368  -3.542 1.00 . B B . 379 ILE H    1 1 
        6 21086 2 1 105 ILE HA   H 113.068  16.295  -5.013 1.00 . B B . 379 ILE HA   1 1 
        6 21087 2 1 105 ILE HB   H 114.695  16.062  -2.456 1.00 . B B . 379 ILE HB   1 1 
        6 21088 2 1 105 ILE HD11 H 117.310  14.854  -3.891 1.00 . B B . 379 ILE HD11 1 1 
        6 21089 2 1 105 ILE HD12 H 116.855  15.886  -2.535 1.00 . B B . 379 ILE HD12 1 1 
        6 21090 2 1 105 ILE HD13 H 117.806  16.545  -3.866 1.00 . B B . 379 ILE HD13 1 1 
        6 21091 2 1 105 ILE HG12 H 115.695  15.738  -5.289 1.00 . B B . 379 ILE HG12 1 1 
        6 21092 2 1 105 ILE HG13 H 115.718  17.306  -4.491 1.00 . B B . 379 ILE HG13 1 1 
        6 21093 2 1 105 ILE HG21 H 114.230  14.049  -4.684 1.00 . B B . 379 ILE HG21 1 1 
        6 21094 2 1 105 ILE HG22 H 113.456  13.988  -3.101 1.00 . B B . 379 ILE HG22 1 1 
        6 21095 2 1 105 ILE HG23 H 115.203  13.796  -3.235 1.00 . B B . 379 ILE HG23 1 1 
        6 21096 2 1 105 ILE N    N 113.472  18.022  -3.919 1.00 . B B . 379 ILE N    1 1 
        6 21097 2 1 105 ILE O    O 111.190  15.368  -3.582 1.00 . B B . 379 ILE O    1 1 
        6 21098 2 1 106 ILE C    C 109.432  16.878  -1.743 1.00 . B B . 380 ILE C    1 1 
        6 21099 2 1 106 ILE CA   C 110.759  16.472  -1.072 1.00 . B B . 380 ILE CA   1 1 
        6 21100 2 1 106 ILE CB   C 110.945  17.206   0.276 1.00 . B B . 380 ILE CB   1 1 
        6 21101 2 1 106 ILE CD1  C 112.654  17.776   2.013 1.00 . B B . 380 ILE CD1  1 1 
        6 21102 2 1 106 ILE CG1  C 112.275  16.783   0.913 1.00 . B B . 380 ILE CG1  1 1 
        6 21103 2 1 106 ILE CG2  C 109.810  16.853   1.252 1.00 . B B . 380 ILE CG2  1 1 
        6 21104 2 1 106 ILE H    H 112.573  17.411  -1.674 1.00 . B B . 380 ILE H    1 1 
        6 21105 2 1 106 ILE HA   H 110.737  15.408  -0.884 1.00 . B B . 380 ILE HA   1 1 
        6 21106 2 1 106 ILE HB   H 110.952  18.274   0.106 1.00 . B B . 380 ILE HB   1 1 
        6 21107 2 1 106 ILE HD11 H 113.406  17.336   2.651 1.00 . B B . 380 ILE HD11 1 1 
        6 21108 2 1 106 ILE HD12 H 111.778  18.014   2.600 1.00 . B B . 380 ILE HD12 1 1 
        6 21109 2 1 106 ILE HD13 H 113.043  18.677   1.566 1.00 . B B . 380 ILE HD13 1 1 
        6 21110 2 1 106 ILE HG12 H 112.168  15.796   1.341 1.00 . B B . 380 ILE HG12 1 1 
        6 21111 2 1 106 ILE HG13 H 113.052  16.765   0.167 1.00 . B B . 380 ILE HG13 1 1 
        6 21112 2 1 106 ILE HG21 H 109.895  15.816   1.543 1.00 . B B . 380 ILE HG21 1 1 
        6 21113 2 1 106 ILE HG22 H 108.858  17.014   0.769 1.00 . B B . 380 ILE HG22 1 1 
        6 21114 2 1 106 ILE HG23 H 109.880  17.481   2.128 1.00 . B B . 380 ILE HG23 1 1 
        6 21115 2 1 106 ILE N    N 111.893  16.766  -1.958 1.00 . B B . 380 ILE N    1 1 
        6 21116 2 1 106 ILE O    O 108.457  16.127  -1.716 1.00 . B B . 380 ILE O    1 1 
        6 21117 2 1 107 GLU C    C 107.745  17.602  -4.147 1.00 . B B . 381 GLU C    1 1 
        6 21118 2 1 107 GLU CA   C 108.212  18.556  -3.044 1.00 . B B . 381 GLU CA   1 1 
        6 21119 2 1 107 GLU CB   C 108.492  19.932  -3.650 1.00 . B B . 381 GLU CB   1 1 
        6 21120 2 1 107 GLU CD   C 107.402  21.918  -4.743 1.00 . B B . 381 GLU CD   1 1 
        6 21121 2 1 107 GLU CG   C 107.167  20.651  -3.922 1.00 . B B . 381 GLU CG   1 1 
        6 21122 2 1 107 GLU H    H 110.221  18.607  -2.366 1.00 . B B . 381 GLU H    1 1 
        6 21123 2 1 107 GLU HA   H 107.424  18.655  -2.314 1.00 . B B . 381 GLU HA   1 1 
        6 21124 2 1 107 GLU HB2  H 109.086  20.515  -2.960 1.00 . B B . 381 GLU HB2  1 1 
        6 21125 2 1 107 GLU HB3  H 109.030  19.814  -4.578 1.00 . B B . 381 GLU HB3  1 1 
        6 21126 2 1 107 GLU HG2  H 106.508  19.990  -4.465 1.00 . B B . 381 GLU HG2  1 1 
        6 21127 2 1 107 GLU HG3  H 106.708  20.917  -2.980 1.00 . B B . 381 GLU HG3  1 1 
        6 21128 2 1 107 GLU N    N 109.418  18.055  -2.371 1.00 . B B . 381 GLU N    1 1 
        6 21129 2 1 107 GLU O    O 106.555  17.314  -4.266 1.00 . B B . 381 GLU O    1 1 
        6 21130 2 1 107 GLU OE1  O 108.426  22.556  -4.545 1.00 . B B . 381 GLU OE1  1 1 
        6 21131 2 1 107 GLU OE2  O 106.553  22.234  -5.559 1.00 . B B . 381 GLU OE2  1 1 
        6 21132 2 1 108 GLN C    C 107.669  14.897  -5.489 1.00 . B B . 382 GLN C    1 1 
        6 21133 2 1 108 GLN CA   C 108.373  16.153  -6.018 1.00 . B B . 382 GLN CA   1 1 
        6 21134 2 1 108 GLN CB   C 109.659  15.746  -6.745 1.00 . B B . 382 GLN CB   1 1 
        6 21135 2 1 108 GLN CD   C 111.501  16.748  -8.112 1.00 . B B . 382 GLN CD   1 1 
        6 21136 2 1 108 GLN CG   C 110.011  16.802  -7.794 1.00 . B B . 382 GLN CG   1 1 
        6 21137 2 1 108 GLN H    H 109.622  17.377  -4.810 1.00 . B B . 382 GLN H    1 1 
        6 21138 2 1 108 GLN HA   H 107.721  16.645  -6.724 1.00 . B B . 382 GLN HA   1 1 
        6 21139 2 1 108 GLN HB2  H 110.464  15.664  -6.030 1.00 . B B . 382 GLN HB2  1 1 
        6 21140 2 1 108 GLN HB3  H 109.511  14.794  -7.233 1.00 . B B . 382 GLN HB3  1 1 
        6 21141 2 1 108 GLN HE21 H 111.931  18.391  -7.085 1.00 . B B . 382 GLN HE21 1 1 
        6 21142 2 1 108 GLN HE22 H 113.253  17.641  -7.840 1.00 . B B . 382 GLN HE22 1 1 
        6 21143 2 1 108 GLN HG2  H 109.444  16.615  -8.694 1.00 . B B . 382 GLN HG2  1 1 
        6 21144 2 1 108 GLN HG3  H 109.763  17.782  -7.413 1.00 . B B . 382 GLN HG3  1 1 
        6 21145 2 1 108 GLN N    N 108.694  17.094  -4.937 1.00 . B B . 382 GLN N    1 1 
        6 21146 2 1 108 GLN NE2  N 112.294  17.669  -7.640 1.00 . B B . 382 GLN NE2  1 1 
        6 21147 2 1 108 GLN O    O 106.637  14.485  -6.019 1.00 . B B . 382 GLN O    1 1 
        6 21148 2 1 108 GLN OE1  O 111.954  15.840  -8.809 1.00 . B B . 382 GLN OE1  1 1 
        6 21149 2 1 109 PHE C    C 106.164  13.351  -3.370 1.00 . B B . 383 PHE C    1 1 
        6 21150 2 1 109 PHE CA   C 107.619  13.112  -3.812 1.00 . B B . 383 PHE CA   1 1 
        6 21151 2 1 109 PHE CB   C 108.463  12.673  -2.607 1.00 . B B . 383 PHE CB   1 1 
        6 21152 2 1 109 PHE CD1  C 109.341  10.379  -3.396 1.00 . B B . 383 PHE CD1  1 1 
        6 21153 2 1 109 PHE CD2  C 110.992  12.254  -2.915 1.00 . B B . 383 PHE CD2  1 1 
        6 21154 2 1 109 PHE CE1  C 110.455   9.489  -3.753 1.00 . B B . 383 PHE CE1  1 1 
        6 21155 2 1 109 PHE CE2  C 112.106  11.364  -3.272 1.00 . B B . 383 PHE CE2  1 1 
        6 21156 2 1 109 PHE CG   C 109.610  11.762  -2.977 1.00 . B B . 383 PHE CG   1 1 
        6 21157 2 1 109 PHE CZ   C 111.837   9.982  -3.690 1.00 . B B . 383 PHE CZ   1 1 
        6 21158 2 1 109 PHE H    H 109.039  14.685  -4.035 1.00 . B B . 383 PHE H    1 1 
        6 21159 2 1 109 PHE HA   H 107.630  12.320  -4.544 1.00 . B B . 383 PHE HA   1 1 
        6 21160 2 1 109 PHE HB2  H 108.868  13.551  -2.131 1.00 . B B . 383 PHE HB2  1 1 
        6 21161 2 1 109 PHE HB3  H 107.825  12.161  -1.896 1.00 . B B . 383 PHE HB3  1 1 
        6 21162 2 1 109 PHE HD1  H 108.325  10.017  -3.442 1.00 . B B . 383 PHE HD1  1 1 
        6 21163 2 1 109 PHE HD2  H 111.190  13.270  -2.607 1.00 . B B . 383 PHE HD2  1 1 
        6 21164 2 1 109 PHE HE1  H 110.257   8.473  -4.060 1.00 . B B . 383 PHE HE1  1 1 
        6 21165 2 1 109 PHE HE2  H 113.123  11.726  -3.226 1.00 . B B . 383 PHE HE2  1 1 
        6 21166 2 1 109 PHE HZ   H 112.656   9.327  -3.952 1.00 . B B . 383 PHE HZ   1 1 
        6 21167 2 1 109 PHE N    N 108.211  14.316  -4.414 1.00 . B B . 383 PHE N    1 1 
        6 21168 2 1 109 PHE O    O 105.283  12.535  -3.644 1.00 . B B . 383 PHE O    1 1 
        6 21169 2 1 110 ILE C    C 103.547  14.877  -3.373 1.00 . B B . 384 ILE C    1 1 
        6 21170 2 1 110 ILE CA   C 104.573  14.812  -2.222 1.00 . B B . 384 ILE CA   1 1 
        6 21171 2 1 110 ILE CB   C 104.615  16.151  -1.441 1.00 . B B . 384 ILE CB   1 1 
        6 21172 2 1 110 ILE CD1  C 105.883  17.415   0.309 1.00 . B B . 384 ILE CD1  1 1 
        6 21173 2 1 110 ILE CG1  C 105.608  16.030  -0.278 1.00 . B B . 384 ILE CG1  1 1 
        6 21174 2 1 110 ILE CG2  C 103.233  16.501  -0.857 1.00 . B B . 384 ILE CG2  1 1 
        6 21175 2 1 110 ILE H    H 106.647  15.126  -2.581 1.00 . B B . 384 ILE H    1 1 
        6 21176 2 1 110 ILE HA   H 104.271  14.031  -1.541 1.00 . B B . 384 ILE HA   1 1 
        6 21177 2 1 110 ILE HB   H 104.934  16.943  -2.103 1.00 . B B . 384 ILE HB   1 1 
        6 21178 2 1 110 ILE HD11 H 106.820  17.400   0.845 1.00 . B B . 384 ILE HD11 1 1 
        6 21179 2 1 110 ILE HD12 H 105.085  17.683   0.987 1.00 . B B . 384 ILE HD12 1 1 
        6 21180 2 1 110 ILE HD13 H 105.936  18.141  -0.489 1.00 . B B . 384 ILE HD13 1 1 
        6 21181 2 1 110 ILE HG12 H 105.186  15.393   0.486 1.00 . B B . 384 ILE HG12 1 1 
        6 21182 2 1 110 ILE HG13 H 106.532  15.603  -0.630 1.00 . B B . 384 ILE HG13 1 1 
        6 21183 2 1 110 ILE HG21 H 103.243  17.517  -0.492 1.00 . B B . 384 ILE HG21 1 1 
        6 21184 2 1 110 ILE HG22 H 103.006  15.828  -0.042 1.00 . B B . 384 ILE HG22 1 1 
        6 21185 2 1 110 ILE HG23 H 102.481  16.401  -1.627 1.00 . B B . 384 ILE HG23 1 1 
        6 21186 2 1 110 ILE N    N 105.915  14.493  -2.728 1.00 . B B . 384 ILE N    1 1 
        6 21187 2 1 110 ILE O    O 102.506  14.221  -3.316 1.00 . B B . 384 ILE O    1 1 
        6 21188 2 1 111 ASP C    C 102.562  14.558  -6.221 1.00 . B B . 385 ASP C    1 1 
        6 21189 2 1 111 ASP CA   C 102.911  15.870  -5.512 1.00 . B B . 385 ASP CA   1 1 
        6 21190 2 1 111 ASP CB   C 103.505  16.860  -6.523 1.00 . B B . 385 ASP CB   1 1 
        6 21191 2 1 111 ASP CG   C 102.399  17.692  -7.174 1.00 . B B . 385 ASP CG   1 1 
        6 21192 2 1 111 ASP H    H 104.716  16.121  -4.420 1.00 . B B . 385 ASP H    1 1 
        6 21193 2 1 111 ASP HA   H 102.002  16.293  -5.110 1.00 . B B . 385 ASP HA   1 1 
        6 21194 2 1 111 ASP HB2  H 104.193  17.518  -6.014 1.00 . B B . 385 ASP HB2  1 1 
        6 21195 2 1 111 ASP HB3  H 104.036  16.314  -7.288 1.00 . B B . 385 ASP HB3  1 1 
        6 21196 2 1 111 ASP N    N 103.852  15.662  -4.405 1.00 . B B . 385 ASP N    1 1 
        6 21197 2 1 111 ASP O    O 101.400  14.328  -6.567 1.00 . B B . 385 ASP O    1 1 
        6 21198 2 1 111 ASP OD1  O 101.322  17.157  -7.388 1.00 . B B . 385 ASP OD1  1 1 
        6 21199 2 1 111 ASP OD2  O 102.646  18.855  -7.449 1.00 . B B . 385 ASP OD2  1 1 
        6 21200 2 1 112 TYR C    C 102.409  11.524  -6.366 1.00 . B B . 386 TYR C    1 1 
        6 21201 2 1 112 TYR CA   C 103.350  12.442  -7.144 1.00 . B B . 386 TYR CA   1 1 
        6 21202 2 1 112 TYR CB   C 104.686  11.731  -7.369 1.00 . B B . 386 TYR CB   1 1 
        6 21203 2 1 112 TYR CD1  C 104.696  10.912  -9.817 1.00 . B B . 386 TYR CD1  1 1 
        6 21204 2 1 112 TYR CD2  C 104.441   9.222  -7.932 1.00 . B B . 386 TYR CD2  1 1 
        6 21205 2 1 112 TYR CE1  C 104.618   9.824 -10.803 1.00 . B B . 386 TYR CE1  1 1 
        6 21206 2 1 112 TYR CE2  C 104.365   8.134  -8.917 1.00 . B B . 386 TYR CE2  1 1 
        6 21207 2 1 112 TYR CG   C 104.607  10.611  -8.382 1.00 . B B . 386 TYR CG   1 1 
        6 21208 2 1 112 TYR CZ   C 104.452   8.435 -10.352 1.00 . B B . 386 TYR CZ   1 1 
        6 21209 2 1 112 TYR H    H 104.470  13.939  -6.137 1.00 . B B . 386 TYR H    1 1 
        6 21210 2 1 112 TYR HA   H 102.908  12.656  -8.106 1.00 . B B . 386 TYR HA   1 1 
        6 21211 2 1 112 TYR HB2  H 105.409  12.453  -7.713 1.00 . B B . 386 TYR HB2  1 1 
        6 21212 2 1 112 TYR HB3  H 105.024  11.329  -6.424 1.00 . B B . 386 TYR HB3  1 1 
        6 21213 2 1 112 TYR HD1  H 104.817  11.933 -10.149 1.00 . B B . 386 TYR HD1  1 1 
        6 21214 2 1 112 TYR HD2  H 104.376   9.000  -6.877 1.00 . B B . 386 TYR HD2  1 1 
        6 21215 2 1 112 TYR HE1  H 104.683  10.046 -11.858 1.00 . B B . 386 TYR HE1  1 1 
        6 21216 2 1 112 TYR HE2  H 104.243   7.113  -8.586 1.00 . B B . 386 TYR HE2  1 1 
        6 21217 2 1 112 TYR HH   H 104.973   7.624 -12.002 1.00 . B B . 386 TYR HH   1 1 
        6 21218 2 1 112 TYR N    N 103.566  13.706  -6.436 1.00 . B B . 386 TYR N    1 1 
        6 21219 2 1 112 TYR O    O 101.452  10.990  -6.933 1.00 . B B . 386 TYR O    1 1 
        6 21220 2 1 112 TYR OH   O 104.379   7.414 -11.277 1.00 . B B . 386 TYR OH   1 1 
        6 21221 2 1 113 LEU C    C 100.497  11.081  -3.960 1.00 . B B . 387 LEU C    1 1 
        6 21222 2 1 113 LEU CA   C 101.864  10.458  -4.242 1.00 . B B . 387 LEU CA   1 1 
        6 21223 2 1 113 LEU CB   C 102.582  10.164  -2.922 1.00 . B B . 387 LEU CB   1 1 
        6 21224 2 1 113 LEU CD1  C 102.630   7.664  -3.064 1.00 . B B . 387 LEU CD1  1 1 
        6 21225 2 1 113 LEU CD2  C 102.434   8.786  -0.843 1.00 . B B . 387 LEU CD2  1 1 
        6 21226 2 1 113 LEU CG   C 102.040   8.865  -2.319 1.00 . B B . 387 LEU CG   1 1 
        6 21227 2 1 113 LEU H    H 103.455  11.795  -4.674 1.00 . B B . 387 LEU H    1 1 
        6 21228 2 1 113 LEU HA   H 101.716   9.530  -4.770 1.00 . B B . 387 LEU HA   1 1 
        6 21229 2 1 113 LEU HB2  H 103.642  10.062  -3.105 1.00 . B B . 387 LEU HB2  1 1 
        6 21230 2 1 113 LEU HB3  H 102.413  10.976  -2.231 1.00 . B B . 387 LEU HB3  1 1 
        6 21231 2 1 113 LEU HD11 H 103.699   7.637  -2.914 1.00 . B B . 387 LEU HD11 1 1 
        6 21232 2 1 113 LEU HD12 H 102.418   7.751  -4.119 1.00 . B B . 387 LEU HD12 1 1 
        6 21233 2 1 113 LEU HD13 H 102.190   6.754  -2.683 1.00 . B B . 387 LEU HD13 1 1 
        6 21234 2 1 113 LEU HD21 H 102.040   9.644  -0.319 1.00 . B B . 387 LEU HD21 1 1 
        6 21235 2 1 113 LEU HD22 H 103.512   8.776  -0.759 1.00 . B B . 387 LEU HD22 1 1 
        6 21236 2 1 113 LEU HD23 H 102.032   7.882  -0.411 1.00 . B B . 387 LEU HD23 1 1 
        6 21237 2 1 113 LEU HG   H 100.963   8.849  -2.407 1.00 . B B . 387 LEU HG   1 1 
        6 21238 2 1 113 LEU N    N 102.684  11.341  -5.073 1.00 . B B . 387 LEU N    1 1 
        6 21239 2 1 113 LEU O    O  99.466  10.516  -4.331 1.00 . B B . 387 LEU O    1 1 
        6 21240 2 1 114 ARG C    C  98.758  13.753  -4.171 1.00 . B B . 388 ARG C    1 1 
        6 21241 2 1 114 ARG CA   C  99.242  12.929  -2.982 1.00 . B B . 388 ARG CA   1 1 
        6 21242 2 1 114 ARG CB   C  99.434  13.843  -1.769 1.00 . B B . 388 ARG CB   1 1 
        6 21243 2 1 114 ARG CD   C  98.227  14.779   0.214 1.00 . B B . 388 ARG CD   1 1 
        6 21244 2 1 114 ARG CG   C  98.064  14.237  -1.207 1.00 . B B . 388 ARG CG   1 1 
        6 21245 2 1 114 ARG CZ   C  96.721  16.752   0.143 1.00 . B B . 388 ARG CZ   1 1 
        6 21246 2 1 114 ARG H    H 101.346  12.647  -3.036 1.00 . B B . 388 ARG H    1 1 
        6 21247 2 1 114 ARG HA   H  98.493  12.188  -2.743 1.00 . B B . 388 ARG HA   1 1 
        6 21248 2 1 114 ARG HB2  H 100.001  13.323  -1.011 1.00 . B B . 388 ARG HB2  1 1 
        6 21249 2 1 114 ARG HB3  H  99.966  14.734  -2.070 1.00 . B B . 388 ARG HB3  1 1 
        6 21250 2 1 114 ARG HD2  H  98.380  13.956   0.895 1.00 . B B . 388 ARG HD2  1 1 
        6 21251 2 1 114 ARG HD3  H  99.086  15.434   0.250 1.00 . B B . 388 ARG HD3  1 1 
        6 21252 2 1 114 ARG HE   H  96.414  15.110   1.261 1.00 . B B . 388 ARG HE   1 1 
        6 21253 2 1 114 ARG HG2  H  97.624  14.999  -1.835 1.00 . B B . 388 ARG HG2  1 1 
        6 21254 2 1 114 ARG HG3  H  97.421  13.371  -1.188 1.00 . B B . 388 ARG HG3  1 1 
        6 21255 2 1 114 ARG HH11 H  98.323  16.947  -1.068 1.00 . B B . 388 ARG HH11 1 1 
        6 21256 2 1 114 ARG HH12 H  97.227  18.284  -1.058 1.00 . B B . 388 ARG HH12 1 1 
        6 21257 2 1 114 ARG HH21 H  95.042  16.881   1.224 1.00 . B B . 388 ARG HH21 1 1 
        6 21258 2 1 114 ARG HH22 H  95.394  18.249   0.222 1.00 . B B . 388 ARG HH22 1 1 
        6 21259 2 1 114 ARG N    N 100.494  12.244  -3.306 1.00 . B B . 388 ARG N    1 1 
        6 21260 2 1 114 ARG NE   N  97.025  15.524   0.616 1.00 . B B . 388 ARG NE   1 1 
        6 21261 2 1 114 ARG NH1  N  97.486  17.376  -0.731 1.00 . B B . 388 ARG NH1  1 1 
        6 21262 2 1 114 ARG NH2  N  95.635  17.340   0.562 1.00 . B B . 388 ARG NH2  1 1 
        6 21263 2 1 114 ARG O    O  97.622  13.562  -4.575 1.00 . B B . 388 ARG O    1 1 
        6 21264 2 1 114 ARG OXT  O  99.529  14.562  -4.660 1.00 . B B . 388 ARG OXT  1 1 
        7 21265 1 1   4 SER C    C  87.990 -35.941  -2.596 1.00 . A A . 278 SER C    1 1 
        7 21266 1 1   4 SER CA   C  86.771 -36.420  -1.806 1.00 . A A . 278 SER CA   1 1 
        7 21267 1 1   4 SER CB   C  87.105 -37.738  -1.107 1.00 . A A . 278 SER CB   1 1 
        7 21268 1 1   4 SER H    H  85.216 -37.491  -2.774 1.00 . A A . 278 SER H    1 1 
        7 21269 1 1   4 SER HA   H  86.531 -35.682  -1.055 1.00 . A A . 278 SER HA   1 1 
        7 21270 1 1   4 SER HB2  H  87.356 -38.484  -1.840 1.00 . A A . 278 SER HB2  1 1 
        7 21271 1 1   4 SER HB3  H  87.950 -37.588  -0.447 1.00 . A A . 278 SER HB3  1 1 
        7 21272 1 1   4 SER HG   H  86.249 -38.900   0.198 1.00 . A A . 278 SER HG   1 1 
        7 21273 1 1   4 SER N    N  85.609 -36.598  -2.677 1.00 . A A . 278 SER N    1 1 
        7 21274 1 1   4 SER O    O  88.770 -35.122  -2.107 1.00 . A A . 278 SER O    1 1 
        7 21275 1 1   4 SER OG   O  85.972 -38.176  -0.368 1.00 . A A . 278 SER OG   1 1 
        7 21276 1 1   5 THR C    C  89.215 -34.624  -5.058 1.00 . A A . 279 THR C    1 1 
        7 21277 1 1   5 THR CA   C  89.282 -36.094  -4.655 1.00 . A A . 279 THR CA   1 1 
        7 21278 1 1   5 THR CB   C  89.312 -36.970  -5.910 1.00 . A A . 279 THR CB   1 1 
        7 21279 1 1   5 THR CG2  C  89.587 -38.422  -5.515 1.00 . A A . 279 THR CG2  1 1 
        7 21280 1 1   5 THR H    H  87.476 -37.089  -4.157 1.00 . A A . 279 THR H    1 1 
        7 21281 1 1   5 THR HA   H  90.191 -36.260  -4.096 1.00 . A A . 279 THR HA   1 1 
        7 21282 1 1   5 THR HB   H  90.094 -36.627  -6.569 1.00 . A A . 279 THR HB   1 1 
        7 21283 1 1   5 THR HG1  H  88.224 -36.933  -7.521 1.00 . A A . 279 THR HG1  1 1 
        7 21284 1 1   5 THR HG21 H  89.636 -39.033  -6.403 1.00 . A A . 279 THR HG21 1 1 
        7 21285 1 1   5 THR HG22 H  88.792 -38.778  -4.876 1.00 . A A . 279 THR HG22 1 1 
        7 21286 1 1   5 THR HG23 H  90.527 -38.479  -4.986 1.00 . A A . 279 THR HG23 1 1 
        7 21287 1 1   5 THR N    N  88.141 -36.456  -3.816 1.00 . A A . 279 THR N    1 1 
        7 21288 1 1   5 THR O    O  90.225 -33.921  -5.036 1.00 . A A . 279 THR O    1 1 
        7 21289 1 1   5 THR OG1  O  88.061 -36.886  -6.576 1.00 . A A . 279 THR OG1  1 1 
        7 21290 1 1   6 ILE C    C  88.089 -31.838  -4.634 1.00 . A A . 280 ILE C    1 1 
        7 21291 1 1   6 ILE CA   C  87.825 -32.771  -5.824 1.00 . A A . 280 ILE CA   1 1 
        7 21292 1 1   6 ILE CB   C  86.394 -32.564  -6.368 1.00 . A A . 280 ILE CB   1 1 
        7 21293 1 1   6 ILE CD1  C  84.617 -33.730  -7.685 1.00 . A A . 280 ILE CD1  1 1 
        7 21294 1 1   6 ILE CG1  C  86.126 -33.550  -7.512 1.00 . A A . 280 ILE CG1  1 1 
        7 21295 1 1   6 ILE CG2  C  86.229 -31.136  -6.911 1.00 . A A . 280 ILE CG2  1 1 
        7 21296 1 1   6 ILE H    H  87.247 -34.773  -5.407 1.00 . A A . 280 ILE H    1 1 
        7 21297 1 1   6 ILE HA   H  88.530 -32.536  -6.609 1.00 . A A . 280 ILE HA   1 1 
        7 21298 1 1   6 ILE HB   H  85.681 -32.730  -5.573 1.00 . A A . 280 ILE HB   1 1 
        7 21299 1 1   6 ILE HD11 H  84.148 -32.763  -7.789 1.00 . A A . 280 ILE HD11 1 1 
        7 21300 1 1   6 ILE HD12 H  84.213 -34.236  -6.821 1.00 . A A . 280 ILE HD12 1 1 
        7 21301 1 1   6 ILE HD13 H  84.424 -34.320  -8.569 1.00 . A A . 280 ILE HD13 1 1 
        7 21302 1 1   6 ILE HG12 H  86.549 -33.161  -8.426 1.00 . A A . 280 ILE HG12 1 1 
        7 21303 1 1   6 ILE HG13 H  86.575 -34.504  -7.285 1.00 . A A . 280 ILE HG13 1 1 
        7 21304 1 1   6 ILE HG21 H  86.502 -30.425  -6.145 1.00 . A A . 280 ILE HG21 1 1 
        7 21305 1 1   6 ILE HG22 H  85.201 -30.977  -7.199 1.00 . A A . 280 ILE HG22 1 1 
        7 21306 1 1   6 ILE HG23 H  86.869 -31.001  -7.770 1.00 . A A . 280 ILE HG23 1 1 
        7 21307 1 1   6 ILE N    N  88.017 -34.168  -5.425 1.00 . A A . 280 ILE N    1 1 
        7 21308 1 1   6 ILE O    O  88.556 -30.712  -4.813 1.00 . A A . 280 ILE O    1 1 
        7 21309 1 1   7 THR C    C  89.496 -31.244  -1.998 1.00 . A A . 281 THR C    1 1 
        7 21310 1 1   7 THR CA   C  88.007 -31.527  -2.217 1.00 . A A . 281 THR CA   1 1 
        7 21311 1 1   7 THR CB   C  87.444 -32.270  -1.002 1.00 . A A . 281 THR CB   1 1 
        7 21312 1 1   7 THR CG2  C  87.385 -31.323   0.196 1.00 . A A . 281 THR CG2  1 1 
        7 21313 1 1   7 THR H    H  87.394 -33.211  -3.348 1.00 . A A . 281 THR H    1 1 
        7 21314 1 1   7 THR HA   H  87.488 -30.586  -2.315 1.00 . A A . 281 THR HA   1 1 
        7 21315 1 1   7 THR HB   H  88.082 -33.108  -0.764 1.00 . A A . 281 THR HB   1 1 
        7 21316 1 1   7 THR HG1  H  85.884 -33.370  -0.627 1.00 . A A . 281 THR HG1  1 1 
        7 21317 1 1   7 THR HG21 H  88.263 -30.694   0.202 1.00 . A A . 281 THR HG21 1 1 
        7 21318 1 1   7 THR HG22 H  87.351 -31.900   1.109 1.00 . A A . 281 THR HG22 1 1 
        7 21319 1 1   7 THR HG23 H  86.501 -30.708   0.126 1.00 . A A . 281 THR HG23 1 1 
        7 21320 1 1   7 THR N    N  87.784 -32.316  -3.426 1.00 . A A . 281 THR N    1 1 
        7 21321 1 1   7 THR O    O  89.859 -30.208  -1.444 1.00 . A A . 281 THR O    1 1 
        7 21322 1 1   7 THR OG1  O  86.137 -32.737  -1.303 1.00 . A A . 281 THR OG1  1 1 
        7 21323 1 1   8 ARG C    C  92.373 -30.727  -2.803 1.00 . A A . 282 ARG C    1 1 
        7 21324 1 1   8 ARG CA   C  91.802 -32.035  -2.219 1.00 . A A . 282 ARG CA   1 1 
        7 21325 1 1   8 ARG CB   C  92.531 -33.228  -2.840 1.00 . A A . 282 ARG CB   1 1 
        7 21326 1 1   8 ARG CD   C  92.984 -35.674  -2.624 1.00 . A A . 282 ARG CD   1 1 
        7 21327 1 1   8 ARG CG   C  92.187 -34.498  -2.061 1.00 . A A . 282 ARG CG   1 1 
        7 21328 1 1   8 ARG CZ   C  93.367 -38.058  -2.051 1.00 . A A . 282 ARG CZ   1 1 
        7 21329 1 1   8 ARG H    H  90.018 -32.943  -2.931 1.00 . A A . 282 ARG H    1 1 
        7 21330 1 1   8 ARG HA   H  91.983 -32.043  -1.155 1.00 . A A . 282 ARG HA   1 1 
        7 21331 1 1   8 ARG HB2  H  92.226 -33.343  -3.870 1.00 . A A . 282 ARG HB2  1 1 
        7 21332 1 1   8 ARG HB3  H  93.597 -33.061  -2.796 1.00 . A A . 282 ARG HB3  1 1 
        7 21333 1 1   8 ARG HD2  H  92.621 -35.912  -3.612 1.00 . A A . 282 ARG HD2  1 1 
        7 21334 1 1   8 ARG HD3  H  94.028 -35.401  -2.684 1.00 . A A . 282 ARG HD3  1 1 
        7 21335 1 1   8 ARG HE   H  92.322 -36.758  -0.928 1.00 . A A . 282 ARG HE   1 1 
        7 21336 1 1   8 ARG HG2  H  92.435 -34.358  -1.018 1.00 . A A . 282 ARG HG2  1 1 
        7 21337 1 1   8 ARG HG3  H  91.131 -34.704  -2.156 1.00 . A A . 282 ARG HG3  1 1 
        7 21338 1 1   8 ARG HH11 H  94.228 -37.527  -3.795 1.00 . A A . 282 ARG HH11 1 1 
        7 21339 1 1   8 ARG HH12 H  94.448 -39.177  -3.326 1.00 . A A . 282 ARG HH12 1 1 
        7 21340 1 1   8 ARG HH21 H  92.650 -38.907  -0.386 1.00 . A A . 282 ARG HH21 1 1 
        7 21341 1 1   8 ARG HH22 H  93.567 -39.948  -1.421 1.00 . A A . 282 ARG HH22 1 1 
        7 21342 1 1   8 ARG N    N  90.357 -32.164  -2.444 1.00 . A A . 282 ARG N    1 1 
        7 21343 1 1   8 ARG NE   N  92.834 -36.852  -1.758 1.00 . A A . 282 ARG NE   1 1 
        7 21344 1 1   8 ARG NH1  N  94.070 -38.269  -3.144 1.00 . A A . 282 ARG NH1  1 1 
        7 21345 1 1   8 ARG NH2  N  93.180 -39.048  -1.221 1.00 . A A . 282 ARG NH2  1 1 
        7 21346 1 1   8 ARG O    O  92.985 -29.956  -2.059 1.00 . A A . 282 ARG O    1 1 
        7 21347 1 1   9 PRO C    C  92.269 -27.935  -3.999 1.00 . A A . 283 PRO C    1 1 
        7 21348 1 1   9 PRO CA   C  92.753 -29.199  -4.710 1.00 . A A . 283 PRO CA   1 1 
        7 21349 1 1   9 PRO CB   C  92.277 -29.236  -6.173 1.00 . A A . 283 PRO CB   1 1 
        7 21350 1 1   9 PRO CD   C  91.515 -31.266  -5.125 1.00 . A A . 283 PRO CD   1 1 
        7 21351 1 1   9 PRO CG   C  91.199 -30.261  -6.224 1.00 . A A . 283 PRO CG   1 1 
        7 21352 1 1   9 PRO HA   H  93.831 -29.237  -4.688 1.00 . A A . 283 PRO HA   1 1 
        7 21353 1 1   9 PRO HB2  H  91.893 -28.269  -6.471 1.00 . A A . 283 PRO HB2  1 1 
        7 21354 1 1   9 PRO HB3  H  93.088 -29.529  -6.820 1.00 . A A . 283 PRO HB3  1 1 
        7 21355 1 1   9 PRO HD2  H  90.607 -31.699  -4.747 1.00 . A A . 283 PRO HD2  1 1 
        7 21356 1 1   9 PRO HD3  H  92.183 -32.030  -5.488 1.00 . A A . 283 PRO HD3  1 1 
        7 21357 1 1   9 PRO HG2  H  90.238 -29.794  -6.045 1.00 . A A . 283 PRO HG2  1 1 
        7 21358 1 1   9 PRO HG3  H  91.201 -30.759  -7.178 1.00 . A A . 283 PRO HG3  1 1 
        7 21359 1 1   9 PRO N    N  92.192 -30.449  -4.095 1.00 . A A . 283 PRO N    1 1 
        7 21360 1 1   9 PRO O    O  92.984 -26.931  -3.962 1.00 . A A . 283 PRO O    1 1 
        7 21361 1 1  10 ILE C    C  91.322 -26.591  -1.448 1.00 . A A . 284 ILE C    1 1 
        7 21362 1 1  10 ILE CA   C  90.508 -26.845  -2.716 1.00 . A A . 284 ILE CA   1 1 
        7 21363 1 1  10 ILE CB   C  89.024 -27.088  -2.366 1.00 . A A . 284 ILE CB   1 1 
        7 21364 1 1  10 ILE CD1  C  88.288 -26.388  -4.715 1.00 . A A . 284 ILE CD1  1 1 
        7 21365 1 1  10 ILE CG1  C  88.225 -27.488  -3.635 1.00 . A A . 284 ILE CG1  1 1 
        7 21366 1 1  10 ILE CG2  C  88.411 -25.820  -1.748 1.00 . A A . 284 ILE CG2  1 1 
        7 21367 1 1  10 ILE H    H  90.535 -28.816  -3.507 1.00 . A A . 284 ILE H    1 1 
        7 21368 1 1  10 ILE HA   H  90.576 -25.971  -3.348 1.00 . A A . 284 ILE HA   1 1 
        7 21369 1 1  10 ILE HB   H  88.964 -27.891  -1.645 1.00 . A A . 284 ILE HB   1 1 
        7 21370 1 1  10 ILE HD11 H  89.251 -26.419  -5.204 1.00 . A A . 284 ILE HD11 1 1 
        7 21371 1 1  10 ILE HD12 H  88.150 -25.422  -4.253 1.00 . A A . 284 ILE HD12 1 1 
        7 21372 1 1  10 ILE HD13 H  87.509 -26.554  -5.443 1.00 . A A . 284 ILE HD13 1 1 
        7 21373 1 1  10 ILE HG12 H  88.633 -28.401  -4.038 1.00 . A A . 284 ILE HG12 1 1 
        7 21374 1 1  10 ILE HG13 H  87.194 -27.654  -3.361 1.00 . A A . 284 ILE HG13 1 1 
        7 21375 1 1  10 ILE HG21 H  87.333 -25.902  -1.752 1.00 . A A . 284 ILE HG21 1 1 
        7 21376 1 1  10 ILE HG22 H  88.707 -24.956  -2.325 1.00 . A A . 284 ILE HG22 1 1 
        7 21377 1 1  10 ILE HG23 H  88.759 -25.709  -0.731 1.00 . A A . 284 ILE HG23 1 1 
        7 21378 1 1  10 ILE N    N  91.058 -27.991  -3.440 1.00 . A A . 284 ILE N    1 1 
        7 21379 1 1  10 ILE O    O  91.701 -25.454  -1.168 1.00 . A A . 284 ILE O    1 1 
        7 21380 1 1  11 ILE C    C  93.845 -27.058   0.159 1.00 . A A . 285 ILE C    1 1 
        7 21381 1 1  11 ILE CA   C  92.433 -27.533   0.515 1.00 . A A . 285 ILE CA   1 1 
        7 21382 1 1  11 ILE CB   C  92.494 -28.883   1.268 1.00 . A A . 285 ILE CB   1 1 
        7 21383 1 1  11 ILE CD1  C  90.257 -28.414   2.425 1.00 . A A . 285 ILE CD1  1 1 
        7 21384 1 1  11 ILE CG1  C  91.061 -29.400   1.549 1.00 . A A . 285 ILE CG1  1 1 
        7 21385 1 1  11 ILE CG2  C  93.261 -28.730   2.600 1.00 . A A . 285 ILE CG2  1 1 
        7 21386 1 1  11 ILE H    H  91.301 -28.544  -0.976 1.00 . A A . 285 ILE H    1 1 
        7 21387 1 1  11 ILE HA   H  91.974 -26.798   1.160 1.00 . A A . 285 ILE HA   1 1 
        7 21388 1 1  11 ILE HB   H  93.012 -29.602   0.649 1.00 . A A . 285 ILE HB   1 1 
        7 21389 1 1  11 ILE HD11 H  90.876 -27.568   2.689 1.00 . A A . 285 ILE HD11 1 1 
        7 21390 1 1  11 ILE HD12 H  89.934 -28.918   3.325 1.00 . A A . 285 ILE HD12 1 1 
        7 21391 1 1  11 ILE HD13 H  89.393 -28.070   1.877 1.00 . A A . 285 ILE HD13 1 1 
        7 21392 1 1  11 ILE HG12 H  90.545 -29.535   0.613 1.00 . A A . 285 ILE HG12 1 1 
        7 21393 1 1  11 ILE HG13 H  91.124 -30.351   2.055 1.00 . A A . 285 ILE HG13 1 1 
        7 21394 1 1  11 ILE HG21 H  93.231 -29.663   3.143 1.00 . A A . 285 ILE HG21 1 1 
        7 21395 1 1  11 ILE HG22 H  92.801 -27.954   3.193 1.00 . A A . 285 ILE HG22 1 1 
        7 21396 1 1  11 ILE HG23 H  94.291 -28.463   2.396 1.00 . A A . 285 ILE HG23 1 1 
        7 21397 1 1  11 ILE N    N  91.623 -27.661  -0.701 1.00 . A A . 285 ILE N    1 1 
        7 21398 1 1  11 ILE O    O  94.410 -26.214   0.849 1.00 . A A . 285 ILE O    1 1 
        7 21399 1 1  12 GLU C    C  95.819 -25.736  -1.721 1.00 . A A . 286 GLU C    1 1 
        7 21400 1 1  12 GLU CA   C  95.744 -27.218  -1.364 1.00 . A A . 286 GLU CA   1 1 
        7 21401 1 1  12 GLU CB   C  96.162 -28.058  -2.574 1.00 . A A . 286 GLU CB   1 1 
        7 21402 1 1  12 GLU CD   C  97.231 -30.232  -3.247 1.00 . A A . 286 GLU CD   1 1 
        7 21403 1 1  12 GLU CG   C  96.545 -29.467  -2.113 1.00 . A A . 286 GLU CG   1 1 
        7 21404 1 1  12 GLU H    H  93.883 -28.237  -1.464 1.00 . A A . 286 GLU H    1 1 
        7 21405 1 1  12 GLU HA   H  96.428 -27.411  -0.552 1.00 . A A . 286 GLU HA   1 1 
        7 21406 1 1  12 GLU HB2  H  95.338 -28.117  -3.271 1.00 . A A . 286 GLU HB2  1 1 
        7 21407 1 1  12 GLU HB3  H  97.010 -27.596  -3.055 1.00 . A A . 286 GLU HB3  1 1 
        7 21408 1 1  12 GLU HG2  H  97.219 -29.398  -1.272 1.00 . A A . 286 GLU HG2  1 1 
        7 21409 1 1  12 GLU HG3  H  95.655 -30.000  -1.813 1.00 . A A . 286 GLU HG3  1 1 
        7 21410 1 1  12 GLU N    N  94.394 -27.588  -0.936 1.00 . A A . 286 GLU N    1 1 
        7 21411 1 1  12 GLU O    O  96.758 -25.046  -1.326 1.00 . A A . 286 GLU O    1 1 
        7 21412 1 1  12 GLU OE1  O  96.856 -30.033  -4.392 1.00 . A A . 286 GLU OE1  1 1 
        7 21413 1 1  12 GLU OE2  O  98.125 -31.008  -2.951 1.00 . A A . 286 GLU OE2  1 1 
        7 21414 1 1  13 LEU C    C  94.679 -22.923  -1.641 1.00 . A A . 287 LEU C    1 1 
        7 21415 1 1  13 LEU CA   C  94.783 -23.846  -2.852 1.00 . A A . 287 LEU CA   1 1 
        7 21416 1 1  13 LEU CB   C  93.613 -23.603  -3.807 1.00 . A A . 287 LEU CB   1 1 
        7 21417 1 1  13 LEU CD1  C  92.677 -24.433  -5.973 1.00 . A A . 287 LEU CD1  1 1 
        7 21418 1 1  13 LEU CD2  C  94.840 -23.190  -5.941 1.00 . A A . 287 LEU CD2  1 1 
        7 21419 1 1  13 LEU CG   C  93.958 -24.182  -5.180 1.00 . A A . 287 LEU CG   1 1 
        7 21420 1 1  13 LEU H    H  94.068 -25.837  -2.692 1.00 . A A . 287 LEU H    1 1 
        7 21421 1 1  13 LEU HA   H  95.703 -23.626  -3.373 1.00 . A A . 287 LEU HA   1 1 
        7 21422 1 1  13 LEU HB2  H  92.725 -24.087  -3.420 1.00 . A A . 287 LEU HB2  1 1 
        7 21423 1 1  13 LEU HB3  H  93.436 -22.543  -3.899 1.00 . A A . 287 LEU HB3  1 1 
        7 21424 1 1  13 LEU HD11 H  92.891 -25.087  -6.806 1.00 . A A . 287 LEU HD11 1 1 
        7 21425 1 1  13 LEU HD12 H  92.295 -23.494  -6.343 1.00 . A A . 287 LEU HD12 1 1 
        7 21426 1 1  13 LEU HD13 H  91.939 -24.895  -5.332 1.00 . A A . 287 LEU HD13 1 1 
        7 21427 1 1  13 LEU HD21 H  95.604 -22.807  -5.282 1.00 . A A . 287 LEU HD21 1 1 
        7 21428 1 1  13 LEU HD22 H  94.233 -22.373  -6.303 1.00 . A A . 287 LEU HD22 1 1 
        7 21429 1 1  13 LEU HD23 H  95.304 -23.691  -6.778 1.00 . A A . 287 LEU HD23 1 1 
        7 21430 1 1  13 LEU HG   H  94.490 -25.113  -5.052 1.00 . A A . 287 LEU HG   1 1 
        7 21431 1 1  13 LEU N    N  94.808 -25.247  -2.439 1.00 . A A . 287 LEU N    1 1 
        7 21432 1 1  13 LEU O    O  95.384 -21.917  -1.558 1.00 . A A . 287 LEU O    1 1 
        7 21433 1 1  14 SER C    C  94.961 -22.423   1.332 1.00 . A A . 288 SER C    1 1 
        7 21434 1 1  14 SER CA   C  93.658 -22.491   0.538 1.00 . A A . 288 SER CA   1 1 
        7 21435 1 1  14 SER CB   C  92.561 -23.104   1.415 1.00 . A A . 288 SER CB   1 1 
        7 21436 1 1  14 SER H    H  93.296 -24.100  -0.794 1.00 . A A . 288 SER H    1 1 
        7 21437 1 1  14 SER HA   H  93.365 -21.489   0.262 1.00 . A A . 288 SER HA   1 1 
        7 21438 1 1  14 SER HB2  H  92.384 -22.473   2.268 1.00 . A A . 288 SER HB2  1 1 
        7 21439 1 1  14 SER HB3  H  91.645 -23.192   0.842 1.00 . A A . 288 SER HB3  1 1 
        7 21440 1 1  14 SER HG   H  92.265 -24.779   2.360 1.00 . A A . 288 SER HG   1 1 
        7 21441 1 1  14 SER N    N  93.827 -23.289  -0.679 1.00 . A A . 288 SER N    1 1 
        7 21442 1 1  14 SER O    O  95.384 -21.349   1.764 1.00 . A A . 288 SER O    1 1 
        7 21443 1 1  14 SER OG   O  92.986 -24.383   1.865 1.00 . A A . 288 SER OG   1 1 
        7 21444 1 1  15 ASN C    C  97.955 -22.800   1.630 1.00 . A A . 289 ASN C    1 1 
        7 21445 1 1  15 ASN CA   C  96.850 -23.652   2.265 1.00 . A A . 289 ASN CA   1 1 
        7 21446 1 1  15 ASN CB   C  97.298 -25.114   2.370 1.00 . A A . 289 ASN CB   1 1 
        7 21447 1 1  15 ASN CG   C  96.558 -25.799   3.515 1.00 . A A . 289 ASN CG   1 1 
        7 21448 1 1  15 ASN H    H  95.255 -24.384   1.074 1.00 . A A . 289 ASN H    1 1 
        7 21449 1 1  15 ASN HA   H  96.657 -23.280   3.260 1.00 . A A . 289 ASN HA   1 1 
        7 21450 1 1  15 ASN HB2  H  97.077 -25.624   1.444 1.00 . A A . 289 ASN HB2  1 1 
        7 21451 1 1  15 ASN HB3  H  98.356 -25.157   2.557 1.00 . A A . 289 ASN HB3  1 1 
        7 21452 1 1  15 ASN HD21 H  94.800 -25.767   2.593 1.00 . A A . 289 ASN HD21 1 1 
        7 21453 1 1  15 ASN HD22 H  94.796 -26.471   4.137 1.00 . A A . 289 ASN HD22 1 1 
        7 21454 1 1  15 ASN N    N  95.613 -23.573   1.488 1.00 . A A . 289 ASN N    1 1 
        7 21455 1 1  15 ASN ND2  N  95.278 -26.032   3.406 1.00 . A A . 289 ASN ND2  1 1 
        7 21456 1 1  15 ASN O    O  98.683 -22.092   2.329 1.00 . A A . 289 ASN O    1 1 
        7 21457 1 1  15 ASN OD1  O  97.161 -26.130   4.536 1.00 . A A . 289 ASN OD1  1 1 
        7 21458 1 1  16 THR C    C  98.825 -20.549  -0.206 1.00 . A A . 290 THR C    1 1 
        7 21459 1 1  16 THR CA   C  99.051 -22.047  -0.420 1.00 . A A . 290 THR CA   1 1 
        7 21460 1 1  16 THR CB   C  98.993 -22.367  -1.921 1.00 . A A . 290 THR CB   1 1 
        7 21461 1 1  16 THR CG2  C 100.169 -21.712  -2.669 1.00 . A A . 290 THR CG2  1 1 
        7 21462 1 1  16 THR H    H  97.438 -23.409  -0.209 1.00 . A A . 290 THR H    1 1 
        7 21463 1 1  16 THR HA   H 100.030 -22.307  -0.048 1.00 . A A . 290 THR HA   1 1 
        7 21464 1 1  16 THR HB   H  98.066 -21.994  -2.328 1.00 . A A . 290 THR HB   1 1 
        7 21465 1 1  16 THR HG1  H  98.194 -24.068  -2.420 1.00 . A A . 290 THR HG1  1 1 
        7 21466 1 1  16 THR HG21 H 100.706 -22.471  -3.221 1.00 . A A . 290 THR HG21 1 1 
        7 21467 1 1  16 THR HG22 H 100.845 -21.232  -1.973 1.00 . A A . 290 THR HG22 1 1 
        7 21468 1 1  16 THR HG23 H  99.787 -20.974  -3.358 1.00 . A A . 290 THR HG23 1 1 
        7 21469 1 1  16 THR N    N  98.046 -22.835   0.299 1.00 . A A . 290 THR N    1 1 
        7 21470 1 1  16 THR O    O  99.771 -19.794   0.028 1.00 . A A . 290 THR O    1 1 
        7 21471 1 1  16 THR OG1  O  99.050 -23.775  -2.098 1.00 . A A . 290 THR OG1  1 1 
        7 21472 1 1  17 ALA C    C  97.644 -18.241   1.346 1.00 . A A . 291 ALA C    1 1 
        7 21473 1 1  17 ALA CA   C  97.215 -18.712  -0.045 1.00 . A A . 291 ALA CA   1 1 
        7 21474 1 1  17 ALA CB   C  95.706 -18.513  -0.216 1.00 . A A . 291 ALA CB   1 1 
        7 21475 1 1  17 ALA H    H  96.843 -20.767  -0.435 1.00 . A A . 291 ALA H    1 1 
        7 21476 1 1  17 ALA HA   H  97.729 -18.117  -0.784 1.00 . A A . 291 ALA HA   1 1 
        7 21477 1 1  17 ALA HB1  H  95.178 -19.215   0.412 1.00 . A A . 291 ALA HB1  1 1 
        7 21478 1 1  17 ALA HB2  H  95.435 -18.680  -1.251 1.00 . A A . 291 ALA HB2  1 1 
        7 21479 1 1  17 ALA HB3  H  95.441 -17.506   0.068 1.00 . A A . 291 ALA HB3  1 1 
        7 21480 1 1  17 ALA N    N  97.558 -20.124  -0.249 1.00 . A A . 291 ALA N    1 1 
        7 21481 1 1  17 ALA O    O  98.144 -17.128   1.509 1.00 . A A . 291 ALA O    1 1 
        7 21482 1 1  18 ASP C    C  99.427 -18.598   3.763 1.00 . A A . 292 ASP C    1 1 
        7 21483 1 1  18 ASP CA   C  97.911 -18.808   3.708 1.00 . A A . 292 ASP CA   1 1 
        7 21484 1 1  18 ASP CB   C  97.516 -19.953   4.647 1.00 . A A . 292 ASP CB   1 1 
        7 21485 1 1  18 ASP CG   C  95.996 -20.124   4.674 1.00 . A A . 292 ASP CG   1 1 
        7 21486 1 1  18 ASP H    H  97.028 -19.963   2.158 1.00 . A A . 292 ASP H    1 1 
        7 21487 1 1  18 ASP HA   H  97.421 -17.904   4.038 1.00 . A A . 292 ASP HA   1 1 
        7 21488 1 1  18 ASP HB2  H  97.972 -20.869   4.301 1.00 . A A . 292 ASP HB2  1 1 
        7 21489 1 1  18 ASP HB3  H  97.867 -19.733   5.643 1.00 . A A . 292 ASP HB3  1 1 
        7 21490 1 1  18 ASP N    N  97.473 -19.111   2.342 1.00 . A A . 292 ASP N    1 1 
        7 21491 1 1  18 ASP O    O  99.914 -17.693   4.438 1.00 . A A . 292 ASP O    1 1 
        7 21492 1 1  18 ASP OD1  O  95.298 -19.125   4.583 1.00 . A A . 292 ASP OD1  1 1 
        7 21493 1 1  18 ASP OD2  O  95.553 -21.255   4.785 1.00 . A A . 292 ASP OD2  1 1 
        7 21494 1 1  19 LYS C    C 102.063 -17.938   2.437 1.00 . A A . 293 LYS C    1 1 
        7 21495 1 1  19 LYS CA   C 101.629 -19.309   2.963 1.00 . A A . 293 LYS CA   1 1 
        7 21496 1 1  19 LYS CB   C 102.199 -20.399   2.054 1.00 . A A . 293 LYS CB   1 1 
        7 21497 1 1  19 LYS CD   C 102.605 -22.852   1.815 1.00 . A A . 293 LYS CD   1 1 
        7 21498 1 1  19 LYS CE   C 102.332 -24.228   2.424 1.00 . A A . 293 LYS CE   1 1 
        7 21499 1 1  19 LYS CG   C 101.978 -21.769   2.696 1.00 . A A . 293 LYS CG   1 1 
        7 21500 1 1  19 LYS H    H  99.721 -20.129   2.507 1.00 . A A . 293 LYS H    1 1 
        7 21501 1 1  19 LYS HA   H 102.026 -19.445   3.956 1.00 . A A . 293 LYS HA   1 1 
        7 21502 1 1  19 LYS HB2  H 101.699 -20.364   1.096 1.00 . A A . 293 LYS HB2  1 1 
        7 21503 1 1  19 LYS HB3  H 103.256 -20.235   1.916 1.00 . A A . 293 LYS HB3  1 1 
        7 21504 1 1  19 LYS HD2  H 102.175 -22.803   0.825 1.00 . A A . 293 LYS HD2  1 1 
        7 21505 1 1  19 LYS HD3  H 103.671 -22.694   1.753 1.00 . A A . 293 LYS HD3  1 1 
        7 21506 1 1  19 LYS HE2  H 102.991 -24.957   1.976 1.00 . A A . 293 LYS HE2  1 1 
        7 21507 1 1  19 LYS HE3  H 102.509 -24.192   3.489 1.00 . A A . 293 LYS HE3  1 1 
        7 21508 1 1  19 LYS HG2  H 102.439 -21.787   3.675 1.00 . A A . 293 LYS HG2  1 1 
        7 21509 1 1  19 LYS HG3  H 100.920 -21.957   2.793 1.00 . A A . 293 LYS HG3  1 1 
        7 21510 1 1  19 LYS HZ1  H 100.283 -23.984   2.702 1.00 . A A . 293 LYS HZ1  1 1 
        7 21511 1 1  19 LYS HZ2  H 100.762 -25.594   2.469 1.00 . A A . 293 LYS HZ2  1 1 
        7 21512 1 1  19 LYS HZ3  H 100.714 -24.524   1.150 1.00 . A A . 293 LYS HZ3  1 1 
        7 21513 1 1  19 LYS N    N 100.166 -19.422   3.016 1.00 . A A . 293 LYS N    1 1 
        7 21514 1 1  19 LYS NZ   N 100.916 -24.611   2.167 1.00 . A A . 293 LYS NZ   1 1 
        7 21515 1 1  19 LYS O    O 103.033 -17.352   2.920 1.00 . A A . 293 LYS O    1 1 
        7 21516 1 1  20 ILE C    C 101.368 -15.027   1.938 1.00 . A A . 294 ILE C    1 1 
        7 21517 1 1  20 ILE CA   C 101.623 -16.115   0.882 1.00 . A A . 294 ILE CA   1 1 
        7 21518 1 1  20 ILE CB   C 100.771 -15.887  -0.389 1.00 . A A . 294 ILE CB   1 1 
        7 21519 1 1  20 ILE CD1  C 100.025 -17.036  -2.497 1.00 . A A . 294 ILE CD1  1 1 
        7 21520 1 1  20 ILE CG1  C 101.094 -16.994  -1.401 1.00 . A A . 294 ILE CG1  1 1 
        7 21521 1 1  20 ILE CG2  C 101.098 -14.522  -1.023 1.00 . A A . 294 ILE CG2  1 1 
        7 21522 1 1  20 ILE H    H 100.609 -17.981   1.061 1.00 . A A . 294 ILE H    1 1 
        7 21523 1 1  20 ILE HA   H 102.667 -16.082   0.607 1.00 . A A . 294 ILE HA   1 1 
        7 21524 1 1  20 ILE HB   H  99.720 -15.929  -0.134 1.00 . A A . 294 ILE HB   1 1 
        7 21525 1 1  20 ILE HD11 H  99.095 -17.383  -2.078 1.00 . A A . 294 ILE HD11 1 1 
        7 21526 1 1  20 ILE HD12 H 100.340 -17.709  -3.279 1.00 . A A . 294 ILE HD12 1 1 
        7 21527 1 1  20 ILE HD13 H  99.887 -16.049  -2.909 1.00 . A A . 294 ILE HD13 1 1 
        7 21528 1 1  20 ILE HG12 H 102.058 -16.798  -1.849 1.00 . A A . 294 ILE HG12 1 1 
        7 21529 1 1  20 ILE HG13 H 101.122 -17.947  -0.895 1.00 . A A . 294 ILE HG13 1 1 
        7 21530 1 1  20 ILE HG21 H 102.155 -14.467  -1.233 1.00 . A A . 294 ILE HG21 1 1 
        7 21531 1 1  20 ILE HG22 H 100.825 -13.734  -0.338 1.00 . A A . 294 ILE HG22 1 1 
        7 21532 1 1  20 ILE HG23 H 100.543 -14.406  -1.940 1.00 . A A . 294 ILE HG23 1 1 
        7 21533 1 1  20 ILE N    N 101.336 -17.439   1.439 1.00 . A A . 294 ILE N    1 1 
        7 21534 1 1  20 ILE O    O 102.230 -14.185   2.187 1.00 . A A . 294 ILE O    1 1 
        7 21535 1 1  21 ALA C    C 100.830 -13.992   4.741 1.00 . A A . 295 ALA C    1 1 
        7 21536 1 1  21 ALA CA   C  99.835 -14.075   3.579 1.00 . A A . 295 ALA CA   1 1 
        7 21537 1 1  21 ALA CB   C  98.435 -14.369   4.120 1.00 . A A . 295 ALA CB   1 1 
        7 21538 1 1  21 ALA H    H  99.614 -15.848   2.432 1.00 . A A . 295 ALA H    1 1 
        7 21539 1 1  21 ALA HA   H  99.814 -13.117   3.081 1.00 . A A . 295 ALA HA   1 1 
        7 21540 1 1  21 ALA HB1  H  97.779 -14.628   3.301 1.00 . A A . 295 ALA HB1  1 1 
        7 21541 1 1  21 ALA HB2  H  98.051 -13.495   4.624 1.00 . A A . 295 ALA HB2  1 1 
        7 21542 1 1  21 ALA HB3  H  98.483 -15.194   4.817 1.00 . A A . 295 ALA HB3  1 1 
        7 21543 1 1  21 ALA N    N 100.219 -15.100   2.605 1.00 . A A . 295 ALA N    1 1 
        7 21544 1 1  21 ALA O    O 101.096 -12.903   5.255 1.00 . A A . 295 ALA O    1 1 
        7 21545 1 1  22 GLU C    C 103.679 -14.593   5.969 1.00 . A A . 296 GLU C    1 1 
        7 21546 1 1  22 GLU CA   C 102.291 -15.181   6.292 1.00 . A A . 296 GLU CA   1 1 
        7 21547 1 1  22 GLU CB   C 102.437 -16.620   6.806 1.00 . A A . 296 GLU CB   1 1 
        7 21548 1 1  22 GLU CD   C 103.439 -18.858   6.250 1.00 . A A . 296 GLU CD   1 1 
        7 21549 1 1  22 GLU CG   C 102.947 -17.525   5.685 1.00 . A A . 296 GLU CG   1 1 
        7 21550 1 1  22 GLU H    H 101.161 -15.964   4.671 1.00 . A A . 296 GLU H    1 1 
        7 21551 1 1  22 GLU HA   H 101.862 -14.585   7.083 1.00 . A A . 296 GLU HA   1 1 
        7 21552 1 1  22 GLU HB2  H 103.135 -16.638   7.630 1.00 . A A . 296 GLU HB2  1 1 
        7 21553 1 1  22 GLU HB3  H 101.475 -16.978   7.143 1.00 . A A . 296 GLU HB3  1 1 
        7 21554 1 1  22 GLU HG2  H 102.146 -17.708   4.984 1.00 . A A . 296 GLU HG2  1 1 
        7 21555 1 1  22 GLU HG3  H 103.761 -17.034   5.173 1.00 . A A . 296 GLU HG3  1 1 
        7 21556 1 1  22 GLU N    N 101.373 -15.138   5.149 1.00 . A A . 296 GLU N    1 1 
        7 21557 1 1  22 GLU O    O 104.503 -14.455   6.878 1.00 . A A . 296 GLU O    1 1 
        7 21558 1 1  22 GLU OE1  O 102.851 -19.332   7.211 1.00 . A A . 296 GLU OE1  1 1 
        7 21559 1 1  22 GLU OE2  O 104.398 -19.386   5.711 1.00 . A A . 296 GLU OE2  1 1 
        7 21560 1 1  23 GLY C    C 106.094 -14.426   3.393 1.00 . A A . 297 GLY C    1 1 
        7 21561 1 1  23 GLY CA   C 105.216 -13.594   4.339 1.00 . A A . 297 GLY CA   1 1 
        7 21562 1 1  23 GLY H    H 103.290 -14.401   3.994 1.00 . A A . 297 GLY H    1 1 
        7 21563 1 1  23 GLY HA2  H 104.994 -12.654   3.859 1.00 . A A . 297 GLY HA2  1 1 
        7 21564 1 1  23 GLY HA3  H 105.776 -13.393   5.244 1.00 . A A . 297 GLY HA3  1 1 
        7 21565 1 1  23 GLY N    N 103.949 -14.246   4.697 1.00 . A A . 297 GLY N    1 1 
        7 21566 1 1  23 GLY O    O 107.242 -14.044   3.146 1.00 . A A . 297 GLY O    1 1 
        7 21567 1 1  24 ASN C    C 105.905 -16.021   0.480 1.00 . A A . 298 ASN C    1 1 
        7 21568 1 1  24 ASN CA   C 106.345 -16.349   1.907 1.00 . A A . 298 ASN CA   1 1 
        7 21569 1 1  24 ASN CB   C 106.168 -17.842   2.197 1.00 . A A . 298 ASN CB   1 1 
        7 21570 1 1  24 ASN CG   C 107.017 -18.235   3.401 1.00 . A A . 298 ASN CG   1 1 
        7 21571 1 1  24 ASN H    H 104.677 -15.844   3.112 1.00 . A A . 298 ASN H    1 1 
        7 21572 1 1  24 ASN HA   H 107.392 -16.098   2.009 1.00 . A A . 298 ASN HA   1 1 
        7 21573 1 1  24 ASN HB2  H 105.130 -18.047   2.405 1.00 . A A . 298 ASN HB2  1 1 
        7 21574 1 1  24 ASN HB3  H 106.482 -18.415   1.337 1.00 . A A . 298 ASN HB3  1 1 
        7 21575 1 1  24 ASN HD21 H 105.693 -19.538   4.100 1.00 . A A . 298 ASN HD21 1 1 
        7 21576 1 1  24 ASN HD22 H 107.111 -19.381   5.020 1.00 . A A . 298 ASN HD22 1 1 
        7 21577 1 1  24 ASN N    N 105.577 -15.549   2.865 1.00 . A A . 298 ASN N    1 1 
        7 21578 1 1  24 ASN ND2  N 106.569 -19.126   4.243 1.00 . A A . 298 ASN ND2  1 1 
        7 21579 1 1  24 ASN O    O 105.117 -16.747  -0.127 1.00 . A A . 298 ASN O    1 1 
        7 21580 1 1  24 ASN OD1  O 108.119 -17.715   3.580 1.00 . A A . 298 ASN OD1  1 1 
        7 21581 1 1  25 LEU C    C 106.455 -15.410  -2.478 1.00 . A A . 299 LEU C    1 1 
        7 21582 1 1  25 LEU CA   C 106.032 -14.434  -1.368 1.00 . A A . 299 LEU CA   1 1 
        7 21583 1 1  25 LEU CB   C 106.646 -13.049  -1.655 1.00 . A A . 299 LEU CB   1 1 
        7 21584 1 1  25 LEU CD1  C 107.020 -10.707  -0.850 1.00 . A A . 299 LEU CD1  1 1 
        7 21585 1 1  25 LEU CD2  C 104.886 -11.862  -0.267 1.00 . A A . 299 LEU CD2  1 1 
        7 21586 1 1  25 LEU CG   C 106.393 -12.059  -0.496 1.00 . A A . 299 LEU CG   1 1 
        7 21587 1 1  25 LEU H    H 107.100 -14.418   0.463 1.00 . A A . 299 LEU H    1 1 
        7 21588 1 1  25 LEU HA   H 104.957 -14.338  -1.392 1.00 . A A . 299 LEU HA   1 1 
        7 21589 1 1  25 LEU HB2  H 107.710 -13.157  -1.798 1.00 . A A . 299 LEU HB2  1 1 
        7 21590 1 1  25 LEU HB3  H 106.207 -12.651  -2.559 1.00 . A A . 299 LEU HB3  1 1 
        7 21591 1 1  25 LEU HD11 H 106.716 -10.417  -1.844 1.00 . A A . 299 LEU HD11 1 1 
        7 21592 1 1  25 LEU HD12 H 108.096 -10.789  -0.813 1.00 . A A . 299 LEU HD12 1 1 
        7 21593 1 1  25 LEU HD13 H 106.691  -9.961  -0.141 1.00 . A A . 299 LEU HD13 1 1 
        7 21594 1 1  25 LEU HD21 H 104.382 -11.789  -1.220 1.00 . A A . 299 LEU HD21 1 1 
        7 21595 1 1  25 LEU HD22 H 104.725 -10.954   0.296 1.00 . A A . 299 LEU HD22 1 1 
        7 21596 1 1  25 LEU HD23 H 104.493 -12.703   0.288 1.00 . A A . 299 LEU HD23 1 1 
        7 21597 1 1  25 LEU HG   H 106.850 -12.431   0.407 1.00 . A A . 299 LEU HG   1 1 
        7 21598 1 1  25 LEU N    N 106.423 -14.909  -0.041 1.00 . A A . 299 LEU N    1 1 
        7 21599 1 1  25 LEU O    O 105.858 -15.408  -3.558 1.00 . A A . 299 LEU O    1 1 
        7 21600 1 1  26 GLU C    C 107.206 -18.455  -3.355 1.00 . A A . 300 GLU C    1 1 
        7 21601 1 1  26 GLU CA   C 108.002 -17.142  -3.247 1.00 . A A . 300 GLU CA   1 1 
        7 21602 1 1  26 GLU CB   C 109.471 -17.462  -2.964 1.00 . A A . 300 GLU CB   1 1 
        7 21603 1 1  26 GLU CD   C 110.390 -15.398  -1.858 1.00 . A A . 300 GLU CD   1 1 
        7 21604 1 1  26 GLU CG   C 110.320 -16.201  -3.158 1.00 . A A . 300 GLU CG   1 1 
        7 21605 1 1  26 GLU H    H 107.847 -16.289  -1.315 1.00 . A A . 300 GLU H    1 1 
        7 21606 1 1  26 GLU HA   H 107.938 -16.640  -4.200 1.00 . A A . 300 GLU HA   1 1 
        7 21607 1 1  26 GLU HB2  H 109.571 -17.813  -1.946 1.00 . A A . 300 GLU HB2  1 1 
        7 21608 1 1  26 GLU HB3  H 109.809 -18.228  -3.644 1.00 . A A . 300 GLU HB3  1 1 
        7 21609 1 1  26 GLU HG2  H 111.319 -16.487  -3.454 1.00 . A A . 300 GLU HG2  1 1 
        7 21610 1 1  26 GLU HG3  H 109.880 -15.590  -3.931 1.00 . A A . 300 GLU HG3  1 1 
        7 21611 1 1  26 GLU N    N 107.476 -16.241  -2.219 1.00 . A A . 300 GLU N    1 1 
        7 21612 1 1  26 GLU O    O 107.462 -19.244  -4.269 1.00 . A A . 300 GLU O    1 1 
        7 21613 1 1  26 GLU OE1  O 110.415 -16.007  -0.800 1.00 . A A . 300 GLU OE1  1 1 
        7 21614 1 1  26 GLU OE2  O 110.420 -14.181  -1.944 1.00 . A A . 300 GLU OE2  1 1 
        7 21615 1 1  27 ALA C    C 104.662 -20.044  -3.786 1.00 . A A . 301 ALA C    1 1 
        7 21616 1 1  27 ALA CA   C 105.460 -19.942  -2.484 1.00 . A A . 301 ALA CA   1 1 
        7 21617 1 1  27 ALA CB   C 104.500 -19.991  -1.294 1.00 . A A . 301 ALA CB   1 1 
        7 21618 1 1  27 ALA H    H 106.076 -18.061  -1.726 1.00 . A A . 301 ALA H    1 1 
        7 21619 1 1  27 ALA HA   H 106.132 -20.785  -2.422 1.00 . A A . 301 ALA HA   1 1 
        7 21620 1 1  27 ALA HB1  H 104.156 -21.005  -1.152 1.00 . A A . 301 ALA HB1  1 1 
        7 21621 1 1  27 ALA HB2  H 103.654 -19.348  -1.487 1.00 . A A . 301 ALA HB2  1 1 
        7 21622 1 1  27 ALA HB3  H 105.012 -19.656  -0.405 1.00 . A A . 301 ALA HB3  1 1 
        7 21623 1 1  27 ALA N    N 106.250 -18.704  -2.441 1.00 . A A . 301 ALA N    1 1 
        7 21624 1 1  27 ALA O    O 103.743 -19.259  -4.027 1.00 . A A . 301 ALA O    1 1 
        7 21625 1 1  28 GLU C    C 102.926 -21.701  -5.718 1.00 . A A . 302 GLU C    1 1 
        7 21626 1 1  28 GLU CA   C 104.360 -21.211  -5.906 1.00 . A A . 302 GLU CA   1 1 
        7 21627 1 1  28 GLU CB   C 105.139 -22.222  -6.747 1.00 . A A . 302 GLU CB   1 1 
        7 21628 1 1  28 GLU CD   C 106.518 -20.745  -8.245 1.00 . A A . 302 GLU CD   1 1 
        7 21629 1 1  28 GLU CG   C 106.542 -21.675  -7.031 1.00 . A A . 302 GLU CG   1 1 
        7 21630 1 1  28 GLU H    H 105.754 -21.622  -4.362 1.00 . A A . 302 GLU H    1 1 
        7 21631 1 1  28 GLU HA   H 104.339 -20.269  -6.430 1.00 . A A . 302 GLU HA   1 1 
        7 21632 1 1  28 GLU HB2  H 105.217 -23.156  -6.207 1.00 . A A . 302 GLU HB2  1 1 
        7 21633 1 1  28 GLU HB3  H 104.626 -22.386  -7.681 1.00 . A A . 302 GLU HB3  1 1 
        7 21634 1 1  28 GLU HG2  H 106.890 -21.125  -6.167 1.00 . A A . 302 GLU HG2  1 1 
        7 21635 1 1  28 GLU HG3  H 107.214 -22.498  -7.224 1.00 . A A . 302 GLU HG3  1 1 
        7 21636 1 1  28 GLU N    N 105.025 -21.019  -4.619 1.00 . A A . 302 GLU N    1 1 
        7 21637 1 1  28 GLU O    O 102.665 -22.588  -4.905 1.00 . A A . 302 GLU O    1 1 
        7 21638 1 1  28 GLU OE1  O 105.757 -21.009  -9.163 1.00 . A A . 302 GLU OE1  1 1 
        7 21639 1 1  28 GLU OE2  O 107.265 -19.780  -8.238 1.00 . A A . 302 GLU OE2  1 1 
        7 21640 1 1  29 VAL C    C 100.415 -22.830  -7.243 1.00 . A A . 303 VAL C    1 1 
        7 21641 1 1  29 VAL CA   C 100.600 -21.531  -6.434 1.00 . A A . 303 VAL CA   1 1 
        7 21642 1 1  29 VAL CB   C  99.693 -20.420  -7.005 1.00 . A A . 303 VAL CB   1 1 
        7 21643 1 1  29 VAL CG1  C  98.219 -20.792  -6.799 1.00 . A A . 303 VAL CG1  1 1 
        7 21644 1 1  29 VAL CG2  C  99.970 -19.091  -6.287 1.00 . A A . 303 VAL CG2  1 1 
        7 21645 1 1  29 VAL H    H 102.269 -20.390  -7.082 1.00 . A A . 303 VAL H    1 1 
        7 21646 1 1  29 VAL HA   H 100.322 -21.716  -5.406 1.00 . A A . 303 VAL HA   1 1 
        7 21647 1 1  29 VAL HB   H  99.889 -20.307  -8.061 1.00 . A A . 303 VAL HB   1 1 
        7 21648 1 1  29 VAL HG11 H  97.596 -20.119  -7.372 1.00 . A A . 303 VAL HG11 1 1 
        7 21649 1 1  29 VAL HG12 H  97.970 -20.710  -5.752 1.00 . A A . 303 VAL HG12 1 1 
        7 21650 1 1  29 VAL HG13 H  98.054 -21.806  -7.131 1.00 . A A . 303 VAL HG13 1 1 
        7 21651 1 1  29 VAL HG21 H  99.533 -18.279  -6.850 1.00 . A A . 303 VAL HG21 1 1 
        7 21652 1 1  29 VAL HG22 H 101.037 -18.940  -6.208 1.00 . A A . 303 VAL HG22 1 1 
        7 21653 1 1  29 VAL HG23 H  99.537 -19.118  -5.299 1.00 . A A . 303 VAL HG23 1 1 
        7 21654 1 1  29 VAL N    N 102.003 -21.115  -6.479 1.00 . A A . 303 VAL N    1 1 
        7 21655 1 1  29 VAL O    O 101.005 -22.967  -8.317 1.00 . A A . 303 VAL O    1 1 
        7 21656 1 1  30 PRO C    C  98.147 -24.932  -8.457 1.00 . A A . 304 PRO C    1 1 
        7 21657 1 1  30 PRO CA   C  99.352 -25.043  -7.521 1.00 . A A . 304 PRO CA   1 1 
        7 21658 1 1  30 PRO CB   C  99.091 -26.058  -6.410 1.00 . A A . 304 PRO CB   1 1 
        7 21659 1 1  30 PRO CD   C  98.903 -23.818  -5.462 1.00 . A A . 304 PRO CD   1 1 
        7 21660 1 1  30 PRO CG   C  98.457 -25.278  -5.305 1.00 . A A . 304 PRO CG   1 1 
        7 21661 1 1  30 PRO HA   H 100.230 -25.334  -8.073 1.00 . A A . 304 PRO HA   1 1 
        7 21662 1 1  30 PRO HB2  H  98.421 -26.832  -6.763 1.00 . A A . 304 PRO HB2  1 1 
        7 21663 1 1  30 PRO HB3  H 100.018 -26.490  -6.068 1.00 . A A . 304 PRO HB3  1 1 
        7 21664 1 1  30 PRO HD2  H  98.042 -23.162  -5.475 1.00 . A A . 304 PRO HD2  1 1 
        7 21665 1 1  30 PRO HD3  H  99.579 -23.541  -4.669 1.00 . A A . 304 PRO HD3  1 1 
        7 21666 1 1  30 PRO HG2  H  97.378 -25.351  -5.377 1.00 . A A . 304 PRO HG2  1 1 
        7 21667 1 1  30 PRO HG3  H  98.790 -25.652  -4.351 1.00 . A A . 304 PRO HG3  1 1 
        7 21668 1 1  30 PRO N    N  99.610 -23.781  -6.766 1.00 . A A . 304 PRO N    1 1 
        7 21669 1 1  30 PRO O    O  97.422 -23.938  -8.438 1.00 . A A . 304 PRO O    1 1 
        7 21670 1 1  31 HIS C    C  96.776 -24.804 -11.159 1.00 . A A . 305 HIS C    1 1 
        7 21671 1 1  31 HIS CA   C  96.805 -26.009 -10.208 1.00 . A A . 305 HIS CA   1 1 
        7 21672 1 1  31 HIS CB   C  95.500 -26.064  -9.411 1.00 . A A . 305 HIS CB   1 1 
        7 21673 1 1  31 HIS CD2  C  95.492 -27.126  -7.007 1.00 . A A . 305 HIS CD2  1 1 
        7 21674 1 1  31 HIS CE1  C  95.476 -29.213  -7.586 1.00 . A A . 305 HIS CE1  1 1 
        7 21675 1 1  31 HIS CG   C  95.484 -27.159  -8.379 1.00 . A A . 305 HIS CG   1 1 
        7 21676 1 1  31 HIS H    H  98.578 -26.713  -9.269 1.00 . A A . 305 HIS H    1 1 
        7 21677 1 1  31 HIS HA   H  96.876 -26.909 -10.800 1.00 . A A . 305 HIS HA   1 1 
        7 21678 1 1  31 HIS HB2  H  95.358 -25.119  -8.912 1.00 . A A . 305 HIS HB2  1 1 
        7 21679 1 1  31 HIS HB3  H  94.681 -26.216 -10.101 1.00 . A A . 305 HIS HB3  1 1 
        7 21680 1 1  31 HIS HD1  H  95.465 -28.863  -9.636 1.00 . A A . 305 HIS HD1  1 1 
        7 21681 1 1  31 HIS HD2  H  95.502 -26.228  -6.405 1.00 . A A . 305 HIS HD2  1 1 
        7 21682 1 1  31 HIS HE1  H  95.471 -30.293  -7.547 1.00 . A A . 305 HIS HE1  1 1 
        7 21683 1 1  31 HIS N    N  97.947 -25.963  -9.283 1.00 . A A . 305 HIS N    1 1 
        7 21684 1 1  31 HIS ND1  N  95.473 -28.500  -8.726 1.00 . A A . 305 HIS ND1  1 1 
        7 21685 1 1  31 HIS NE2  N  95.487 -28.425  -6.508 1.00 . A A . 305 HIS NE2  1 1 
        7 21686 1 1  31 HIS O    O  95.712 -24.440 -11.662 1.00 . A A . 305 HIS O    1 1 
        7 21687 1 1  32 GLN C    C  97.780 -23.493 -13.772 1.00 . A A . 306 GLN C    1 1 
        7 21688 1 1  32 GLN CA   C  98.023 -23.056 -12.323 1.00 . A A . 306 GLN CA   1 1 
        7 21689 1 1  32 GLN CB   C  99.397 -22.389 -12.212 1.00 . A A . 306 GLN CB   1 1 
        7 21690 1 1  32 GLN CD   C 100.570 -20.500 -11.061 1.00 . A A . 306 GLN CD   1 1 
        7 21691 1 1  32 GLN CG   C  99.451 -21.531 -10.945 1.00 . A A . 306 GLN CG   1 1 
        7 21692 1 1  32 GLN H    H  98.756 -24.504 -10.960 1.00 . A A . 306 GLN H    1 1 
        7 21693 1 1  32 GLN HA   H  97.268 -22.334 -12.050 1.00 . A A . 306 GLN HA   1 1 
        7 21694 1 1  32 GLN HB2  H 100.163 -23.149 -12.167 1.00 . A A . 306 GLN HB2  1 1 
        7 21695 1 1  32 GLN HB3  H  99.563 -21.761 -13.075 1.00 . A A . 306 GLN HB3  1 1 
        7 21696 1 1  32 GLN HE21 H 101.739 -21.399  -9.730 1.00 . A A . 306 GLN HE21 1 1 
        7 21697 1 1  32 GLN HE22 H 102.371 -19.978 -10.409 1.00 . A A . 306 GLN HE22 1 1 
        7 21698 1 1  32 GLN HG2  H  98.507 -21.022 -10.818 1.00 . A A . 306 GLN HG2  1 1 
        7 21699 1 1  32 GLN HG3  H  99.636 -22.164 -10.091 1.00 . A A . 306 GLN HG3  1 1 
        7 21700 1 1  32 GLN N    N  97.940 -24.190 -11.401 1.00 . A A . 306 GLN N    1 1 
        7 21701 1 1  32 GLN NE2  N 101.650 -20.637 -10.340 1.00 . A A . 306 GLN NE2  1 1 
        7 21702 1 1  32 GLN O    O  97.272 -22.716 -14.580 1.00 . A A . 306 GLN O    1 1 
        7 21703 1 1  32 GLN OE1  O 100.457 -19.544 -11.828 1.00 . A A . 306 GLN OE1  1 1 
        7 21704 1 1  33 ASN C    C  96.570 -25.660 -15.810 1.00 . A A . 307 ASN C    1 1 
        7 21705 1 1  33 ASN CA   C  98.011 -25.241 -15.467 1.00 . A A . 307 ASN CA   1 1 
        7 21706 1 1  33 ASN CB   C  98.948 -26.432 -15.680 1.00 . A A . 307 ASN CB   1 1 
        7 21707 1 1  33 ASN CG   C 100.394 -26.011 -15.437 1.00 . A A . 307 ASN CG   1 1 
        7 21708 1 1  33 ASN H    H  98.483 -25.339 -13.400 1.00 . A A . 307 ASN H    1 1 
        7 21709 1 1  33 ASN HA   H  98.300 -24.454 -16.147 1.00 . A A . 307 ASN HA   1 1 
        7 21710 1 1  33 ASN HB2  H  98.683 -27.223 -14.994 1.00 . A A . 307 ASN HB2  1 1 
        7 21711 1 1  33 ASN HB3  H  98.847 -26.789 -16.694 1.00 . A A . 307 ASN HB3  1 1 
        7 21712 1 1  33 ASN HD21 H 100.790 -27.542 -14.237 1.00 . A A . 307 ASN HD21 1 1 
        7 21713 1 1  33 ASN HD22 H 102.081 -26.472 -14.498 1.00 . A A . 307 ASN HD22 1 1 
        7 21714 1 1  33 ASN N    N  98.145 -24.739 -14.096 1.00 . A A . 307 ASN N    1 1 
        7 21715 1 1  33 ASN ND2  N 101.151 -26.735 -14.659 1.00 . A A . 307 ASN ND2  1 1 
        7 21716 1 1  33 ASN O    O  96.248 -25.824 -16.990 1.00 . A A . 307 ASN O    1 1 
        7 21717 1 1  33 ASN OD1  O 100.844 -24.997 -15.969 1.00 . A A . 307 ASN OD1  1 1 
        7 21718 1 1  34 ARG C    C  93.565 -25.240 -15.874 1.00 . A A . 308 ARG C    1 1 
        7 21719 1 1  34 ARG CA   C  94.328 -26.272 -15.042 1.00 . A A . 308 ARG CA   1 1 
        7 21720 1 1  34 ARG CB   C  93.610 -26.511 -13.713 1.00 . A A . 308 ARG CB   1 1 
        7 21721 1 1  34 ARG CD   C  93.240 -28.229 -11.951 1.00 . A A . 308 ARG CD   1 1 
        7 21722 1 1  34 ARG CG   C  94.196 -27.751 -13.038 1.00 . A A . 308 ARG CG   1 1 
        7 21723 1 1  34 ARG CZ   C  92.040 -30.221 -12.823 1.00 . A A . 308 ARG CZ   1 1 
        7 21724 1 1  34 ARG H    H  95.981 -25.640 -13.881 1.00 . A A . 308 ARG H    1 1 
        7 21725 1 1  34 ARG HA   H  94.354 -27.199 -15.595 1.00 . A A . 308 ARG HA   1 1 
        7 21726 1 1  34 ARG HB2  H  93.746 -25.654 -13.072 1.00 . A A . 308 ARG HB2  1 1 
        7 21727 1 1  34 ARG HB3  H  92.553 -26.666 -13.889 1.00 . A A . 308 ARG HB3  1 1 
        7 21728 1 1  34 ARG HD2  H  93.751 -28.916 -11.295 1.00 . A A . 308 ARG HD2  1 1 
        7 21729 1 1  34 ARG HD3  H  92.908 -27.377 -11.376 1.00 . A A . 308 ARG HD3  1 1 
        7 21730 1 1  34 ARG HE   H  91.290 -28.347 -12.775 1.00 . A A . 308 ARG HE   1 1 
        7 21731 1 1  34 ARG HG2  H  94.330 -28.533 -13.773 1.00 . A A . 308 ARG HG2  1 1 
        7 21732 1 1  34 ARG HG3  H  95.149 -27.505 -12.594 1.00 . A A . 308 ARG HG3  1 1 
        7 21733 1 1  34 ARG HH11 H  93.951 -30.624 -12.329 1.00 . A A . 308 ARG HH11 1 1 
        7 21734 1 1  34 ARG HH12 H  93.016 -31.978 -12.856 1.00 . A A . 308 ARG HH12 1 1 
        7 21735 1 1  34 ARG HH21 H  90.142 -30.170 -13.455 1.00 . A A . 308 ARG HH21 1 1 
        7 21736 1 1  34 ARG HH22 H  90.898 -31.725 -13.490 1.00 . A A . 308 ARG HH22 1 1 
        7 21737 1 1  34 ARG N    N  95.706 -25.837 -14.797 1.00 . A A . 308 ARG N    1 1 
        7 21738 1 1  34 ARG NE   N  92.080 -28.893 -12.562 1.00 . A A . 308 ARG NE   1 1 
        7 21739 1 1  34 ARG NH1  N  93.087 -31.001 -12.655 1.00 . A A . 308 ARG NH1  1 1 
        7 21740 1 1  34 ARG NH2  N  90.940 -30.746 -13.293 1.00 . A A . 308 ARG NH2  1 1 
        7 21741 1 1  34 ARG O    O  93.833 -24.041 -15.796 1.00 . A A . 308 ARG O    1 1 
        7 21742 1 1  35 ALA C    C  90.424 -24.618 -17.006 1.00 . A A . 309 ALA C    1 1 
        7 21743 1 1  35 ALA CA   C  91.840 -24.854 -17.555 1.00 . A A . 309 ALA CA   1 1 
        7 21744 1 1  35 ALA CB   C  91.744 -25.472 -18.951 1.00 . A A . 309 ALA CB   1 1 
        7 21745 1 1  35 ALA H    H  92.465 -26.692 -16.702 1.00 . A A . 309 ALA H    1 1 
        7 21746 1 1  35 ALA HA   H  92.341 -23.901 -17.638 1.00 . A A . 309 ALA HA   1 1 
        7 21747 1 1  35 ALA HB1  H  91.371 -26.482 -18.873 1.00 . A A . 309 ALA HB1  1 1 
        7 21748 1 1  35 ALA HB2  H  92.723 -25.485 -19.407 1.00 . A A . 309 ALA HB2  1 1 
        7 21749 1 1  35 ALA HB3  H  91.071 -24.886 -19.559 1.00 . A A . 309 ALA HB3  1 1 
        7 21750 1 1  35 ALA N    N  92.629 -25.726 -16.686 1.00 . A A . 309 ALA N    1 1 
        7 21751 1 1  35 ALA O    O  89.794 -23.611 -17.338 1.00 . A A . 309 ALA O    1 1 
        7 21752 1 1  36 ASP C    C  88.487 -24.441 -14.497 1.00 . A A . 310 ASP C    1 1 
        7 21753 1 1  36 ASP CA   C  88.559 -25.443 -15.657 1.00 . A A . 310 ASP CA   1 1 
        7 21754 1 1  36 ASP CB   C  88.084 -26.838 -15.215 1.00 . A A . 310 ASP CB   1 1 
        7 21755 1 1  36 ASP CG   C  88.974 -27.425 -14.107 1.00 . A A . 310 ASP CG   1 1 
        7 21756 1 1  36 ASP H    H  90.488 -26.281 -15.875 1.00 . A A . 310 ASP H    1 1 
        7 21757 1 1  36 ASP HA   H  87.916 -25.089 -16.449 1.00 . A A . 310 ASP HA   1 1 
        7 21758 1 1  36 ASP HB2  H  87.069 -26.783 -14.861 1.00 . A A . 310 ASP HB2  1 1 
        7 21759 1 1  36 ASP HB3  H  88.115 -27.499 -16.070 1.00 . A A . 310 ASP HB3  1 1 
        7 21760 1 1  36 ASP N    N  89.925 -25.539 -16.173 1.00 . A A . 310 ASP N    1 1 
        7 21761 1 1  36 ASP O    O  89.440 -23.704 -14.244 1.00 . A A . 310 ASP O    1 1 
        7 21762 1 1  36 ASP OD1  O  89.788 -26.704 -13.533 1.00 . A A . 310 ASP OD1  1 1 
        7 21763 1 1  36 ASP OD2  O  88.840 -28.608 -13.851 1.00 . A A . 310 ASP OD2  1 1 
        7 21764 1 1  37 GLU C    C  88.238 -23.402 -11.677 1.00 . A A . 311 GLU C    1 1 
        7 21765 1 1  37 GLU CA   C  87.120 -23.411 -12.728 1.00 . A A . 311 GLU CA   1 1 
        7 21766 1 1  37 GLU CB   C  85.786 -23.694 -12.033 1.00 . A A . 311 GLU CB   1 1 
        7 21767 1 1  37 GLU CD   C  84.273 -24.095 -14.001 1.00 . A A . 311 GLU CD   1 1 
        7 21768 1 1  37 GLU CG   C  84.641 -23.128 -12.876 1.00 . A A . 311 GLU CG   1 1 
        7 21769 1 1  37 GLU H    H  86.631 -25.032 -14.005 1.00 . A A . 311 GLU H    1 1 
        7 21770 1 1  37 GLU HA   H  87.066 -22.432 -13.176 1.00 . A A . 311 GLU HA   1 1 
        7 21771 1 1  37 GLU HB2  H  85.660 -24.761 -11.922 1.00 . A A . 311 GLU HB2  1 1 
        7 21772 1 1  37 GLU HB3  H  85.779 -23.226 -11.060 1.00 . A A . 311 GLU HB3  1 1 
        7 21773 1 1  37 GLU HG2  H  83.778 -22.969 -12.245 1.00 . A A . 311 GLU HG2  1 1 
        7 21774 1 1  37 GLU HG3  H  84.945 -22.183 -13.304 1.00 . A A . 311 GLU HG3  1 1 
        7 21775 1 1  37 GLU N    N  87.346 -24.402 -13.795 1.00 . A A . 311 GLU N    1 1 
        7 21776 1 1  37 GLU O    O  88.581 -22.340 -11.151 1.00 . A A . 311 GLU O    1 1 
        7 21777 1 1  37 GLU OE1  O  84.349 -25.295 -13.783 1.00 . A A . 311 GLU OE1  1 1 
        7 21778 1 1  37 GLU OE2  O  83.920 -23.620 -15.068 1.00 . A A . 311 GLU OE2  1 1 
        7 21779 1 1  38 ILE C    C  91.151 -23.967 -10.958 1.00 . A A . 312 ILE C    1 1 
        7 21780 1 1  38 ILE CA   C  89.902 -24.653 -10.415 1.00 . A A . 312 ILE CA   1 1 
        7 21781 1 1  38 ILE CB   C  90.225 -26.113 -10.054 1.00 . A A . 312 ILE CB   1 1 
        7 21782 1 1  38 ILE CD1  C  88.173 -26.286  -8.543 1.00 . A A . 312 ILE CD1  1 1 
        7 21783 1 1  38 ILE CG1  C  88.933 -26.904  -9.731 1.00 . A A . 312 ILE CG1  1 1 
        7 21784 1 1  38 ILE CG2  C  91.179 -26.149  -8.851 1.00 . A A . 312 ILE CG2  1 1 
        7 21785 1 1  38 ILE H    H  88.605 -25.362 -11.943 1.00 . A A . 312 ILE H    1 1 
        7 21786 1 1  38 ILE HA   H  89.590 -24.128  -9.525 1.00 . A A . 312 ILE HA   1 1 
        7 21787 1 1  38 ILE HB   H  90.718 -26.571 -10.896 1.00 . A A . 312 ILE HB   1 1 
        7 21788 1 1  38 ILE HD11 H  88.120 -25.215  -8.666 1.00 . A A . 312 ILE HD11 1 1 
        7 21789 1 1  38 ILE HD12 H  88.691 -26.519  -7.625 1.00 . A A . 312 ILE HD12 1 1 
        7 21790 1 1  38 ILE HD13 H  87.173 -26.693  -8.505 1.00 . A A . 312 ILE HD13 1 1 
        7 21791 1 1  38 ILE HG12 H  88.291 -26.901 -10.599 1.00 . A A . 312 ILE HG12 1 1 
        7 21792 1 1  38 ILE HG13 H  89.196 -27.924  -9.491 1.00 . A A . 312 ILE HG13 1 1 
        7 21793 1 1  38 ILE HG21 H  91.421 -27.174  -8.613 1.00 . A A . 312 ILE HG21 1 1 
        7 21794 1 1  38 ILE HG22 H  90.704 -25.683  -8.001 1.00 . A A . 312 ILE HG22 1 1 
        7 21795 1 1  38 ILE HG23 H  92.086 -25.612  -9.095 1.00 . A A . 312 ILE HG23 1 1 
        7 21796 1 1  38 ILE N    N  88.831 -24.570 -11.411 1.00 . A A . 312 ILE N    1 1 
        7 21797 1 1  38 ILE O    O  91.881 -23.314 -10.213 1.00 . A A . 312 ILE O    1 1 
        7 21798 1 1  39 GLY C    C  92.414 -21.926 -12.811 1.00 . A A . 313 GLY C    1 1 
        7 21799 1 1  39 GLY CA   C  92.520 -23.448 -12.908 1.00 . A A . 313 GLY CA   1 1 
        7 21800 1 1  39 GLY H    H  90.754 -24.629 -12.815 1.00 . A A . 313 GLY H    1 1 
        7 21801 1 1  39 GLY HA2  H  93.427 -23.772 -12.416 1.00 . A A . 313 GLY HA2  1 1 
        7 21802 1 1  39 GLY HA3  H  92.553 -23.733 -13.946 1.00 . A A . 313 GLY HA3  1 1 
        7 21803 1 1  39 GLY N    N  91.373 -24.091 -12.269 1.00 . A A . 313 GLY N    1 1 
        7 21804 1 1  39 GLY O    O  93.388 -21.245 -12.499 1.00 . A A . 313 GLY O    1 1 
        7 21805 1 1  40 ILE C    C  91.229 -19.452 -11.536 1.00 . A A . 314 ILE C    1 1 
        7 21806 1 1  40 ILE CA   C  90.979 -19.950 -12.969 1.00 . A A . 314 ILE CA   1 1 
        7 21807 1 1  40 ILE CB   C  89.539 -19.608 -13.420 1.00 . A A . 314 ILE CB   1 1 
        7 21808 1 1  40 ILE CD1  C  87.799 -20.111 -15.145 1.00 . A A . 314 ILE CD1  1 1 
        7 21809 1 1  40 ILE CG1  C  89.297 -20.144 -14.837 1.00 . A A . 314 ILE CG1  1 1 
        7 21810 1 1  40 ILE CG2  C  89.329 -18.084 -13.445 1.00 . A A . 314 ILE CG2  1 1 
        7 21811 1 1  40 ILE H    H  90.470 -21.998 -13.283 1.00 . A A . 314 ILE H    1 1 
        7 21812 1 1  40 ILE HA   H  91.674 -19.454 -13.631 1.00 . A A . 314 ILE HA   1 1 
        7 21813 1 1  40 ILE HB   H  88.831 -20.057 -12.740 1.00 . A A . 314 ILE HB   1 1 
        7 21814 1 1  40 ILE HD11 H  87.266 -20.692 -14.407 1.00 . A A . 314 ILE HD11 1 1 
        7 21815 1 1  40 ILE HD12 H  87.624 -20.528 -16.127 1.00 . A A . 314 ILE HD12 1 1 
        7 21816 1 1  40 ILE HD13 H  87.449 -19.090 -15.120 1.00 . A A . 314 ILE HD13 1 1 
        7 21817 1 1  40 ILE HG12 H  89.824 -19.526 -15.549 1.00 . A A . 314 ILE HG12 1 1 
        7 21818 1 1  40 ILE HG13 H  89.653 -21.158 -14.913 1.00 . A A . 314 ILE HG13 1 1 
        7 21819 1 1  40 ILE HG21 H  89.834 -17.635 -12.604 1.00 . A A . 314 ILE HG21 1 1 
        7 21820 1 1  40 ILE HG22 H  88.273 -17.866 -13.388 1.00 . A A . 314 ILE HG22 1 1 
        7 21821 1 1  40 ILE HG23 H  89.729 -17.680 -14.363 1.00 . A A . 314 ILE HG23 1 1 
        7 21822 1 1  40 ILE N    N  91.209 -21.400 -13.052 1.00 . A A . 314 ILE N    1 1 
        7 21823 1 1  40 ILE O    O  91.843 -18.406 -11.331 1.00 . A A . 314 ILE O    1 1 
        7 21824 1 1  41 LEU C    C  92.503 -19.822  -8.819 1.00 . A A . 315 LEU C    1 1 
        7 21825 1 1  41 LEU CA   C  91.000 -19.884  -9.134 1.00 . A A . 315 LEU CA   1 1 
        7 21826 1 1  41 LEU CB   C  90.297 -20.928  -8.245 1.00 . A A . 315 LEU CB   1 1 
        7 21827 1 1  41 LEU CD1  C  89.546 -19.360  -6.443 1.00 . A A . 315 LEU CD1  1 1 
        7 21828 1 1  41 LEU CD2  C  89.965 -21.759  -5.912 1.00 . A A . 315 LEU CD2  1 1 
        7 21829 1 1  41 LEU CG   C  90.423 -20.569  -6.757 1.00 . A A . 315 LEU CG   1 1 
        7 21830 1 1  41 LEU H    H  90.277 -21.035 -10.766 1.00 . A A . 315 LEU H    1 1 
        7 21831 1 1  41 LEU HA   H  90.564 -18.914  -8.939 1.00 . A A . 315 LEU HA   1 1 
        7 21832 1 1  41 LEU HB2  H  89.249 -20.963  -8.510 1.00 . A A . 315 LEU HB2  1 1 
        7 21833 1 1  41 LEU HB3  H  90.741 -21.897  -8.417 1.00 . A A . 315 LEU HB3  1 1 
        7 21834 1 1  41 LEU HD11 H  88.526 -19.573  -6.727 1.00 . A A . 315 LEU HD11 1 1 
        7 21835 1 1  41 LEU HD12 H  89.904 -18.503  -6.992 1.00 . A A . 315 LEU HD12 1 1 
        7 21836 1 1  41 LEU HD13 H  89.588 -19.152  -5.383 1.00 . A A . 315 LEU HD13 1 1 
        7 21837 1 1  41 LEU HD21 H  90.460 -22.654  -6.254 1.00 . A A . 315 LEU HD21 1 1 
        7 21838 1 1  41 LEU HD22 H  88.896 -21.879  -6.012 1.00 . A A . 315 LEU HD22 1 1 
        7 21839 1 1  41 LEU HD23 H  90.211 -21.582  -4.877 1.00 . A A . 315 LEU HD23 1 1 
        7 21840 1 1  41 LEU HG   H  91.453 -20.337  -6.528 1.00 . A A . 315 LEU HG   1 1 
        7 21841 1 1  41 LEU N    N  90.779 -20.227 -10.545 1.00 . A A . 315 LEU N    1 1 
        7 21842 1 1  41 LEU O    O  92.961 -18.928  -8.111 1.00 . A A . 315 LEU O    1 1 
        7 21843 1 1  42 ALA C    C  95.356 -19.490  -9.751 1.00 . A A . 316 ALA C    1 1 
        7 21844 1 1  42 ALA CA   C  94.725 -20.771  -9.205 1.00 . A A . 316 ALA CA   1 1 
        7 21845 1 1  42 ALA CB   C  95.326 -21.977  -9.931 1.00 . A A . 316 ALA CB   1 1 
        7 21846 1 1  42 ALA H    H  92.843 -21.474  -9.898 1.00 . A A . 316 ALA H    1 1 
        7 21847 1 1  42 ALA HA   H  94.947 -20.859  -8.151 1.00 . A A . 316 ALA HA   1 1 
        7 21848 1 1  42 ALA HB1  H  96.404 -21.933  -9.870 1.00 . A A . 316 ALA HB1  1 1 
        7 21849 1 1  42 ALA HB2  H  95.024 -21.961 -10.967 1.00 . A A . 316 ALA HB2  1 1 
        7 21850 1 1  42 ALA HB3  H  94.977 -22.888  -9.468 1.00 . A A . 316 ALA HB3  1 1 
        7 21851 1 1  42 ALA N    N  93.268 -20.758  -9.387 1.00 . A A . 316 ALA N    1 1 
        7 21852 1 1  42 ALA O    O  96.221 -18.888  -9.116 1.00 . A A . 316 ALA O    1 1 
        7 21853 1 1  43 LYS C    C  95.119 -16.616 -10.674 1.00 . A A . 317 LYS C    1 1 
        7 21854 1 1  43 LYS CA   C  95.389 -17.841 -11.551 1.00 . A A . 317 LYS CA   1 1 
        7 21855 1 1  43 LYS CB   C  94.721 -17.644 -12.913 1.00 . A A . 317 LYS CB   1 1 
        7 21856 1 1  43 LYS CD   C  94.474 -18.573 -15.220 1.00 . A A . 317 LYS CD   1 1 
        7 21857 1 1  43 LYS CE   C  94.484 -19.911 -15.961 1.00 . A A . 317 LYS CE   1 1 
        7 21858 1 1  43 LYS CG   C  95.210 -18.719 -13.887 1.00 . A A . 317 LYS CG   1 1 
        7 21859 1 1  43 LYS H    H  94.201 -19.594 -11.380 1.00 . A A . 317 LYS H    1 1 
        7 21860 1 1  43 LYS HA   H  96.455 -17.935 -11.698 1.00 . A A . 317 LYS HA   1 1 
        7 21861 1 1  43 LYS HB2  H  93.649 -17.720 -12.802 1.00 . A A . 317 LYS HB2  1 1 
        7 21862 1 1  43 LYS HB3  H  94.976 -16.669 -13.302 1.00 . A A . 317 LYS HB3  1 1 
        7 21863 1 1  43 LYS HD2  H  93.452 -18.269 -15.035 1.00 . A A . 317 LYS HD2  1 1 
        7 21864 1 1  43 LYS HD3  H  94.967 -17.827 -15.824 1.00 . A A . 317 LYS HD3  1 1 
        7 21865 1 1  43 LYS HE2  H  95.492 -20.299 -15.990 1.00 . A A . 317 LYS HE2  1 1 
        7 21866 1 1  43 LYS HE3  H  93.843 -20.612 -15.446 1.00 . A A . 317 LYS HE3  1 1 
        7 21867 1 1  43 LYS HG2  H  96.273 -18.603 -14.046 1.00 . A A . 317 LYS HG2  1 1 
        7 21868 1 1  43 LYS HG3  H  95.011 -19.697 -13.475 1.00 . A A . 317 LYS HG3  1 1 
        7 21869 1 1  43 LYS HZ1  H  94.504 -18.928 -17.796 1.00 . A A . 317 LYS HZ1  1 1 
        7 21870 1 1  43 LYS HZ2  H  92.972 -19.489 -17.329 1.00 . A A . 317 LYS HZ2  1 1 
        7 21871 1 1  43 LYS HZ3  H  94.139 -20.585 -17.900 1.00 . A A . 317 LYS HZ3  1 1 
        7 21872 1 1  43 LYS N    N  94.889 -19.066 -10.924 1.00 . A A . 317 LYS N    1 1 
        7 21873 1 1  43 LYS NZ   N  93.988 -19.713 -17.352 1.00 . A A . 317 LYS NZ   1 1 
        7 21874 1 1  43 LYS O    O  95.974 -15.743 -10.534 1.00 . A A . 317 LYS O    1 1 
        7 21875 1 1  44 SER C    C  94.492 -15.343  -7.995 1.00 . A A . 318 SER C    1 1 
        7 21876 1 1  44 SER CA   C  93.560 -15.450  -9.201 1.00 . A A . 318 SER CA   1 1 
        7 21877 1 1  44 SER CB   C  92.111 -15.605  -8.731 1.00 . A A . 318 SER CB   1 1 
        7 21878 1 1  44 SER H    H  93.302 -17.309 -10.197 1.00 . A A . 318 SER H    1 1 
        7 21879 1 1  44 SER HA   H  93.638 -14.541  -9.779 1.00 . A A . 318 SER HA   1 1 
        7 21880 1 1  44 SER HB2  H  91.764 -14.676  -8.318 1.00 . A A . 318 SER HB2  1 1 
        7 21881 1 1  44 SER HB3  H  91.488 -15.872  -9.576 1.00 . A A . 318 SER HB3  1 1 
        7 21882 1 1  44 SER HG   H  92.045 -16.179  -6.872 1.00 . A A . 318 SER HG   1 1 
        7 21883 1 1  44 SER N    N  93.936 -16.578 -10.058 1.00 . A A . 318 SER N    1 1 
        7 21884 1 1  44 SER O    O  94.946 -14.251  -7.645 1.00 . A A . 318 SER O    1 1 
        7 21885 1 1  44 SER OG   O  92.039 -16.613  -7.728 1.00 . A A . 318 SER OG   1 1 
        7 21886 1 1  45 ILE C    C  97.100 -16.028  -6.617 1.00 . A A . 319 ILE C    1 1 
        7 21887 1 1  45 ILE CA   C  95.696 -16.505  -6.217 1.00 . A A . 319 ILE CA   1 1 
        7 21888 1 1  45 ILE CB   C  95.744 -17.917  -5.592 1.00 . A A . 319 ILE CB   1 1 
        7 21889 1 1  45 ILE CD1  C  94.312 -19.831  -4.818 1.00 . A A . 319 ILE CD1  1 1 
        7 21890 1 1  45 ILE CG1  C  94.317 -18.355  -5.227 1.00 . A A . 319 ILE CG1  1 1 
        7 21891 1 1  45 ILE CG2  C  96.597 -17.907  -4.309 1.00 . A A . 319 ILE CG2  1 1 
        7 21892 1 1  45 ILE H    H  94.423 -17.328  -7.713 1.00 . A A . 319 ILE H    1 1 
        7 21893 1 1  45 ILE HA   H  95.304 -15.820  -5.481 1.00 . A A . 319 ILE HA   1 1 
        7 21894 1 1  45 ILE HB   H  96.167 -18.613  -6.302 1.00 . A A . 319 ILE HB   1 1 
        7 21895 1 1  45 ILE HD11 H  95.099 -20.352  -5.344 1.00 . A A . 319 ILE HD11 1 1 
        7 21896 1 1  45 ILE HD12 H  93.357 -20.270  -5.069 1.00 . A A . 319 ILE HD12 1 1 
        7 21897 1 1  45 ILE HD13 H  94.476 -19.909  -3.751 1.00 . A A . 319 ILE HD13 1 1 
        7 21898 1 1  45 ILE HG12 H  93.960 -17.755  -4.403 1.00 . A A . 319 ILE HG12 1 1 
        7 21899 1 1  45 ILE HG13 H  93.668 -18.218  -6.074 1.00 . A A . 319 ILE HG13 1 1 
        7 21900 1 1  45 ILE HG21 H  97.640 -18.014  -4.570 1.00 . A A . 319 ILE HG21 1 1 
        7 21901 1 1  45 ILE HG22 H  96.301 -18.726  -3.672 1.00 . A A . 319 ILE HG22 1 1 
        7 21902 1 1  45 ILE HG23 H  96.451 -16.973  -3.788 1.00 . A A . 319 ILE HG23 1 1 
        7 21903 1 1  45 ILE N    N  94.803 -16.488  -7.381 1.00 . A A . 319 ILE N    1 1 
        7 21904 1 1  45 ILE O    O  97.735 -15.270  -5.884 1.00 . A A . 319 ILE O    1 1 
        7 21905 1 1  46 GLU C    C  98.886 -14.473  -8.493 1.00 . A A . 320 GLU C    1 1 
        7 21906 1 1  46 GLU CA   C  98.871 -16.001  -8.306 1.00 . A A . 320 GLU CA   1 1 
        7 21907 1 1  46 GLU CB   C  99.196 -16.713  -9.638 1.00 . A A . 320 GLU CB   1 1 
        7 21908 1 1  46 GLU CD   C 101.648 -16.923  -9.121 1.00 . A A . 320 GLU CD   1 1 
        7 21909 1 1  46 GLU CG   C 100.620 -16.349 -10.091 1.00 . A A . 320 GLU CG   1 1 
        7 21910 1 1  46 GLU H    H  97.039 -17.073  -8.330 1.00 . A A . 320 GLU H    1 1 
        7 21911 1 1  46 GLU HA   H  99.628 -16.263  -7.582 1.00 . A A . 320 GLU HA   1 1 
        7 21912 1 1  46 GLU HB2  H  99.125 -17.783  -9.499 1.00 . A A . 320 GLU HB2  1 1 
        7 21913 1 1  46 GLU HB3  H  98.491 -16.401 -10.394 1.00 . A A . 320 GLU HB3  1 1 
        7 21914 1 1  46 GLU HG2  H 100.795 -16.755 -11.077 1.00 . A A . 320 GLU HG2  1 1 
        7 21915 1 1  46 GLU HG3  H 100.721 -15.275 -10.123 1.00 . A A . 320 GLU HG3  1 1 
        7 21916 1 1  46 GLU N    N  97.568 -16.447  -7.800 1.00 . A A . 320 GLU N    1 1 
        7 21917 1 1  46 GLU O    O  99.883 -13.819  -8.200 1.00 . A A . 320 GLU O    1 1 
        7 21918 1 1  46 GLU OE1  O 101.427 -18.004  -8.598 1.00 . A A . 320 GLU OE1  1 1 
        7 21919 1 1  46 GLU OE2  O 102.618 -16.243  -8.845 1.00 . A A . 320 GLU OE2  1 1 
        7 21920 1 1  47 ARG C    C  97.837 -11.712  -7.837 1.00 . A A . 321 ARG C    1 1 
        7 21921 1 1  47 ARG CA   C  97.662 -12.462  -9.159 1.00 . A A . 321 ARG CA   1 1 
        7 21922 1 1  47 ARG CB   C  96.301 -12.119  -9.767 1.00 . A A . 321 ARG CB   1 1 
        7 21923 1 1  47 ARG CD   C  95.101 -11.810 -11.935 1.00 . A A . 321 ARG CD   1 1 
        7 21924 1 1  47 ARG CG   C  96.306 -12.463 -11.257 1.00 . A A . 321 ARG CG   1 1 
        7 21925 1 1  47 ARG CZ   C  93.930 -11.984 -14.116 1.00 . A A . 321 ARG CZ   1 1 
        7 21926 1 1  47 ARG H    H  97.008 -14.485  -9.190 1.00 . A A . 321 ARG H    1 1 
        7 21927 1 1  47 ARG HA   H  98.436 -12.148  -9.843 1.00 . A A . 321 ARG HA   1 1 
        7 21928 1 1  47 ARG HB2  H  95.530 -12.689  -9.267 1.00 . A A . 321 ARG HB2  1 1 
        7 21929 1 1  47 ARG HB3  H  96.106 -11.064  -9.644 1.00 . A A . 321 ARG HB3  1 1 
        7 21930 1 1  47 ARG HD2  H  94.235 -11.910 -11.299 1.00 . A A . 321 ARG HD2  1 1 
        7 21931 1 1  47 ARG HD3  H  95.307 -10.761 -12.094 1.00 . A A . 321 ARG HD3  1 1 
        7 21932 1 1  47 ARG HE   H  95.324 -13.273 -13.451 1.00 . A A . 321 ARG HE   1 1 
        7 21933 1 1  47 ARG HG2  H  97.217 -12.095 -11.708 1.00 . A A . 321 ARG HG2  1 1 
        7 21934 1 1  47 ARG HG3  H  96.249 -13.533 -11.382 1.00 . A A . 321 ARG HG3  1 1 
        7 21935 1 1  47 ARG HH11 H  93.344 -10.381 -13.042 1.00 . A A . 321 ARG HH11 1 1 
        7 21936 1 1  47 ARG HH12 H  92.571 -10.575 -14.575 1.00 . A A . 321 ARG HH12 1 1 
        7 21937 1 1  47 ARG HH21 H  94.279 -13.457 -15.426 1.00 . A A . 321 ARG HH21 1 1 
        7 21938 1 1  47 ARG HH22 H  93.092 -12.292 -15.908 1.00 . A A . 321 ARG HH22 1 1 
        7 21939 1 1  47 ARG N    N  97.767 -13.913  -8.961 1.00 . A A . 321 ARG N    1 1 
        7 21940 1 1  47 ARG NE   N  94.829 -12.457 -13.226 1.00 . A A . 321 ARG NE   1 1 
        7 21941 1 1  47 ARG NH1  N  93.227 -10.893 -13.891 1.00 . A A . 321 ARG NH1  1 1 
        7 21942 1 1  47 ARG NH2  N  93.753 -12.628 -15.237 1.00 . A A . 321 ARG NH2  1 1 
        7 21943 1 1  47 ARG O    O  98.535 -10.699  -7.772 1.00 . A A . 321 ARG O    1 1 
        7 21944 1 1  48 LEU C    C  98.843 -11.705  -4.984 1.00 . A A . 322 LEU C    1 1 
        7 21945 1 1  48 LEU CA   C  97.381 -11.662  -5.438 1.00 . A A . 322 LEU CA   1 1 
        7 21946 1 1  48 LEU CB   C  96.507 -12.420  -4.437 1.00 . A A . 322 LEU CB   1 1 
        7 21947 1 1  48 LEU CD1  C  94.239 -13.493  -4.292 1.00 . A A . 322 LEU CD1  1 1 
        7 21948 1 1  48 LEU CD2  C  94.448 -10.987  -4.325 1.00 . A A . 322 LEU CD2  1 1 
        7 21949 1 1  48 LEU CG   C  95.037 -12.306  -4.856 1.00 . A A . 322 LEU CG   1 1 
        7 21950 1 1  48 LEU H    H  96.664 -13.035  -6.898 1.00 . A A . 322 LEU H    1 1 
        7 21951 1 1  48 LEU HA   H  97.057 -10.632  -5.472 1.00 . A A . 322 LEU HA   1 1 
        7 21952 1 1  48 LEU HB2  H  96.799 -13.460  -4.420 1.00 . A A . 322 LEU HB2  1 1 
        7 21953 1 1  48 LEU HB3  H  96.632 -11.993  -3.455 1.00 . A A . 322 LEU HB3  1 1 
        7 21954 1 1  48 LEU HD11 H  94.893 -14.343  -4.164 1.00 . A A . 322 LEU HD11 1 1 
        7 21955 1 1  48 LEU HD12 H  93.447 -13.751  -4.977 1.00 . A A . 322 LEU HD12 1 1 
        7 21956 1 1  48 LEU HD13 H  93.813 -13.222  -3.336 1.00 . A A . 322 LEU HD13 1 1 
        7 21957 1 1  48 LEU HD21 H  93.983 -11.157  -3.365 1.00 . A A . 322 LEU HD21 1 1 
        7 21958 1 1  48 LEU HD22 H  93.708 -10.621  -5.021 1.00 . A A . 322 LEU HD22 1 1 
        7 21959 1 1  48 LEU HD23 H  95.233 -10.253  -4.217 1.00 . A A . 322 LEU HD23 1 1 
        7 21960 1 1  48 LEU HG   H  94.973 -12.318  -5.934 1.00 . A A . 322 LEU HG   1 1 
        7 21961 1 1  48 LEU N    N  97.236 -12.248  -6.775 1.00 . A A . 322 LEU N    1 1 
        7 21962 1 1  48 LEU O    O  99.364 -10.741  -4.423 1.00 . A A . 322 LEU O    1 1 
        7 21963 1 1  49 ARG C    C 101.784 -11.926  -5.653 1.00 . A A . 323 ARG C    1 1 
        7 21964 1 1  49 ARG CA   C 100.934 -12.977  -4.936 1.00 . A A . 323 ARG CA   1 1 
        7 21965 1 1  49 ARG CB   C 101.408 -14.373  -5.350 1.00 . A A . 323 ARG CB   1 1 
        7 21966 1 1  49 ARG CD   C 102.997 -16.156  -4.663 1.00 . A A . 323 ARG CD   1 1 
        7 21967 1 1  49 ARG CG   C 102.799 -14.648  -4.775 1.00 . A A . 323 ARG CG   1 1 
        7 21968 1 1  49 ARG CZ   C 104.403 -17.392  -6.295 1.00 . A A . 323 ARG CZ   1 1 
        7 21969 1 1  49 ARG H    H  99.037 -13.566  -5.691 1.00 . A A . 323 ARG H    1 1 
        7 21970 1 1  49 ARG HA   H 101.062 -12.867  -3.870 1.00 . A A . 323 ARG HA   1 1 
        7 21971 1 1  49 ARG HB2  H 100.712 -15.113  -4.981 1.00 . A A . 323 ARG HB2  1 1 
        7 21972 1 1  49 ARG HB3  H 101.451 -14.430  -6.428 1.00 . A A . 323 ARG HB3  1 1 
        7 21973 1 1  49 ARG HD2  H 103.792 -16.367  -3.979 1.00 . A A . 323 ARG HD2  1 1 
        7 21974 1 1  49 ARG HD3  H 102.086 -16.595  -4.277 1.00 . A A . 323 ARG HD3  1 1 
        7 21975 1 1  49 ARG HE   H 102.576 -16.690  -6.667 1.00 . A A . 323 ARG HE   1 1 
        7 21976 1 1  49 ARG HG2  H 103.551 -14.229  -5.430 1.00 . A A . 323 ARG HG2  1 1 
        7 21977 1 1  49 ARG HG3  H 102.882 -14.202  -3.795 1.00 . A A . 323 ARG HG3  1 1 
        7 21978 1 1  49 ARG HH11 H 105.553 -16.705  -4.788 1.00 . A A . 323 ARG HH11 1 1 
        7 21979 1 1  49 ARG HH12 H 106.312 -17.820  -5.856 1.00 . A A . 323 ARG HH12 1 1 
        7 21980 1 1  49 ARG HH21 H 103.598 -18.137  -7.970 1.00 . A A . 323 ARG HH21 1 1 
        7 21981 1 1  49 ARG HH22 H 105.243 -18.595  -7.659 1.00 . A A . 323 ARG HH22 1 1 
        7 21982 1 1  49 ARG N    N  99.512 -12.823  -5.268 1.00 . A A . 323 ARG N    1 1 
        7 21983 1 1  49 ARG NE   N 103.280 -16.728  -5.988 1.00 . A A . 323 ARG NE   1 1 
        7 21984 1 1  49 ARG NH1  N 105.505 -17.293  -5.586 1.00 . A A . 323 ARG NH1  1 1 
        7 21985 1 1  49 ARG NH2  N 104.418 -18.097  -7.393 1.00 . A A . 323 ARG NH2  1 1 
        7 21986 1 1  49 ARG O    O 102.699 -11.350  -5.072 1.00 . A A . 323 ARG O    1 1 
        7 21987 1 1  50 ARG C    C 102.074  -9.289  -7.111 1.00 . A A . 324 ARG C    1 1 
        7 21988 1 1  50 ARG CA   C 102.178 -10.685  -7.719 1.00 . A A . 324 ARG CA   1 1 
        7 21989 1 1  50 ARG CB   C 101.616 -10.666  -9.145 1.00 . A A . 324 ARG CB   1 1 
        7 21990 1 1  50 ARG CD   C 102.233 -10.378 -11.546 1.00 . A A . 324 ARG CD   1 1 
        7 21991 1 1  50 ARG CG   C 102.651 -10.078 -10.105 1.00 . A A . 324 ARG CG   1 1 
        7 21992 1 1  50 ARG CZ   C 100.298  -9.769 -12.977 1.00 . A A . 324 ARG CZ   1 1 
        7 21993 1 1  50 ARG H    H 100.708 -12.160  -7.319 1.00 . A A . 324 ARG H    1 1 
        7 21994 1 1  50 ARG HA   H 103.219 -10.968  -7.757 1.00 . A A . 324 ARG HA   1 1 
        7 21995 1 1  50 ARG HB2  H 101.376 -11.675  -9.448 1.00 . A A . 324 ARG HB2  1 1 
        7 21996 1 1  50 ARG HB3  H 100.722 -10.061  -9.169 1.00 . A A . 324 ARG HB3  1 1 
        7 21997 1 1  50 ARG HD2  H 103.074 -10.220 -12.203 1.00 . A A . 324 ARG HD2  1 1 
        7 21998 1 1  50 ARG HD3  H 101.913 -11.407 -11.618 1.00 . A A . 324 ARG HD3  1 1 
        7 21999 1 1  50 ARG HE   H 100.995  -8.661 -11.452 1.00 . A A . 324 ARG HE   1 1 
        7 22000 1 1  50 ARG HG2  H 102.709  -9.008  -9.959 1.00 . A A . 324 ARG HG2  1 1 
        7 22001 1 1  50 ARG HG3  H 103.615 -10.522  -9.913 1.00 . A A . 324 ARG HG3  1 1 
        7 22002 1 1  50 ARG HH11 H 101.129 -11.532 -13.497 1.00 . A A . 324 ARG HH11 1 1 
        7 22003 1 1  50 ARG HH12 H  99.774 -11.035 -14.450 1.00 . A A . 324 ARG HH12 1 1 
        7 22004 1 1  50 ARG HH21 H  99.247  -8.084 -12.729 1.00 . A A . 324 ARG HH21 1 1 
        7 22005 1 1  50 ARG HH22 H  98.722  -9.109 -14.022 1.00 . A A . 324 ARG HH22 1 1 
        7 22006 1 1  50 ARG N    N 101.449 -11.668  -6.915 1.00 . A A . 324 ARG N    1 1 
        7 22007 1 1  50 ARG NE   N 101.131  -9.493 -11.951 1.00 . A A . 324 ARG NE   1 1 
        7 22008 1 1  50 ARG NH1  N 100.411 -10.867 -13.697 1.00 . A A . 324 ARG NH1  1 1 
        7 22009 1 1  50 ARG NH2  N  99.349  -8.921 -13.265 1.00 . A A . 324 ARG NH2  1 1 
        7 22010 1 1  50 ARG O    O 103.054  -8.550  -7.067 1.00 . A A . 324 ARG O    1 1 
        7 22011 1 1  51 SER C    C 101.521  -7.479  -4.743 1.00 . A A . 325 SER C    1 1 
        7 22012 1 1  51 SER CA   C 100.663  -7.645  -5.992 1.00 . A A . 325 SER CA   1 1 
        7 22013 1 1  51 SER CB   C  99.189  -7.484  -5.624 1.00 . A A . 325 SER CB   1 1 
        7 22014 1 1  51 SER H    H 100.139  -9.581  -6.687 1.00 . A A . 325 SER H    1 1 
        7 22015 1 1  51 SER HA   H 100.933  -6.876  -6.698 1.00 . A A . 325 SER HA   1 1 
        7 22016 1 1  51 SER HB2  H  98.838  -8.374  -5.133 1.00 . A A . 325 SER HB2  1 1 
        7 22017 1 1  51 SER HB3  H  99.078  -6.639  -4.953 1.00 . A A . 325 SER HB3  1 1 
        7 22018 1 1  51 SER HG   H  98.250  -8.135  -7.199 1.00 . A A . 325 SER HG   1 1 
        7 22019 1 1  51 SER N    N 100.885  -8.951  -6.613 1.00 . A A . 325 SER N    1 1 
        7 22020 1 1  51 SER O    O 102.151  -6.440  -4.553 1.00 . A A . 325 SER O    1 1 
        7 22021 1 1  51 SER OG   O  98.431  -7.276  -6.809 1.00 . A A . 325 SER OG   1 1 
        7 22022 1 1  52 LEU C    C 103.843  -8.281  -2.975 1.00 . A A . 326 LEU C    1 1 
        7 22023 1 1  52 LEU CA   C 102.355  -8.467  -2.672 1.00 . A A . 326 LEU CA   1 1 
        7 22024 1 1  52 LEU CB   C 102.151  -9.745  -1.855 1.00 . A A . 326 LEU CB   1 1 
        7 22025 1 1  52 LEU CD1  C 100.445 -11.037  -0.563 1.00 . A A . 326 LEU CD1  1 1 
        7 22026 1 1  52 LEU CD2  C 101.039  -8.711   0.139 1.00 . A A . 326 LEU CD2  1 1 
        7 22027 1 1  52 LEU CG   C 100.845  -9.646  -1.062 1.00 . A A . 326 LEU CG   1 1 
        7 22028 1 1  52 LEU H    H 101.081  -9.339  -4.137 1.00 . A A . 326 LEU H    1 1 
        7 22029 1 1  52 LEU HA   H 102.016  -7.625  -2.089 1.00 . A A . 326 LEU HA   1 1 
        7 22030 1 1  52 LEU HB2  H 102.103 -10.594  -2.522 1.00 . A A . 326 LEU HB2  1 1 
        7 22031 1 1  52 LEU HB3  H 102.975  -9.871  -1.170 1.00 . A A . 326 LEU HB3  1 1 
        7 22032 1 1  52 LEU HD11 H  99.429 -11.011  -0.197 1.00 . A A . 326 LEU HD11 1 1 
        7 22033 1 1  52 LEU HD12 H 101.107 -11.338   0.236 1.00 . A A . 326 LEU HD12 1 1 
        7 22034 1 1  52 LEU HD13 H 100.516 -11.745  -1.376 1.00 . A A . 326 LEU HD13 1 1 
        7 22035 1 1  52 LEU HD21 H 100.093  -8.259   0.400 1.00 . A A . 326 LEU HD21 1 1 
        7 22036 1 1  52 LEU HD22 H 101.749  -7.937  -0.112 1.00 . A A . 326 LEU HD22 1 1 
        7 22037 1 1  52 LEU HD23 H 101.409  -9.278   0.980 1.00 . A A . 326 LEU HD23 1 1 
        7 22038 1 1  52 LEU HG   H 100.065  -9.257  -1.701 1.00 . A A . 326 LEU HG   1 1 
        7 22039 1 1  52 LEU N    N 101.573  -8.522  -3.912 1.00 . A A . 326 LEU N    1 1 
        7 22040 1 1  52 LEU O    O 104.503  -7.427  -2.380 1.00 . A A . 326 LEU O    1 1 
        7 22041 1 1  53 LYS C    C 106.131  -7.594  -4.837 1.00 . A A . 327 LYS C    1 1 
        7 22042 1 1  53 LYS CA   C 105.778  -8.979  -4.293 1.00 . A A . 327 LYS CA   1 1 
        7 22043 1 1  53 LYS CB   C 106.120 -10.045  -5.337 1.00 . A A . 327 LYS CB   1 1 
        7 22044 1 1  53 LYS CD   C 107.991 -11.282  -6.450 1.00 . A A . 327 LYS CD   1 1 
        7 22045 1 1  53 LYS CE   C 109.505 -11.511  -6.443 1.00 . A A . 327 LYS CE   1 1 
        7 22046 1 1  53 LYS CG   C 107.641 -10.148  -5.483 1.00 . A A . 327 LYS CG   1 1 
        7 22047 1 1  53 LYS H    H 103.778  -9.691  -4.402 1.00 . A A . 327 LYS H    1 1 
        7 22048 1 1  53 LYS HA   H 106.370  -9.162  -3.408 1.00 . A A . 327 LYS HA   1 1 
        7 22049 1 1  53 LYS HB2  H 105.721 -10.999  -5.022 1.00 . A A . 327 LYS HB2  1 1 
        7 22050 1 1  53 LYS HB3  H 105.688  -9.771  -6.288 1.00 . A A . 327 LYS HB3  1 1 
        7 22051 1 1  53 LYS HD2  H 107.487 -12.187  -6.140 1.00 . A A . 327 LYS HD2  1 1 
        7 22052 1 1  53 LYS HD3  H 107.675 -11.017  -7.447 1.00 . A A . 327 LYS HD3  1 1 
        7 22053 1 1  53 LYS HE2  H 110.004 -10.631  -6.821 1.00 . A A . 327 LYS HE2  1 1 
        7 22054 1 1  53 LYS HE3  H 109.835 -11.705  -5.434 1.00 . A A . 327 LYS HE3  1 1 
        7 22055 1 1  53 LYS HG2  H 108.029  -9.214  -5.866 1.00 . A A . 327 LYS HG2  1 1 
        7 22056 1 1  53 LYS HG3  H 108.082 -10.352  -4.520 1.00 . A A . 327 LYS HG3  1 1 
        7 22057 1 1  53 LYS HZ1  H 109.499 -13.552  -6.855 1.00 . A A . 327 LYS HZ1  1 1 
        7 22058 1 1  53 LYS HZ2  H 110.864 -12.734  -7.440 1.00 . A A . 327 LYS HZ2  1 1 
        7 22059 1 1  53 LYS HZ3  H 109.370 -12.566  -8.233 1.00 . A A . 327 LYS HZ3  1 1 
        7 22060 1 1  53 LYS N    N 104.360  -9.059  -3.931 1.00 . A A . 327 LYS N    1 1 
        7 22061 1 1  53 LYS NZ   N 109.834 -12.679  -7.308 1.00 . A A . 327 LYS NZ   1 1 
        7 22062 1 1  53 LYS O    O 107.175  -7.039  -4.497 1.00 . A A . 327 LYS O    1 1 
        7 22063 1 1  54 GLN C    C 105.539  -4.635  -5.152 1.00 . A A . 328 GLN C    1 1 
        7 22064 1 1  54 GLN CA   C 105.479  -5.707  -6.238 1.00 . A A . 328 GLN CA   1 1 
        7 22065 1 1  54 GLN CB   C 104.373  -5.362  -7.237 1.00 . A A . 328 GLN CB   1 1 
        7 22066 1 1  54 GLN CD   C 103.509  -5.792  -9.547 1.00 . A A . 328 GLN CD   1 1 
        7 22067 1 1  54 GLN CG   C 104.581  -6.160  -8.526 1.00 . A A . 328 GLN CG   1 1 
        7 22068 1 1  54 GLN H    H 104.423  -7.513  -5.893 1.00 . A A . 328 GLN H    1 1 
        7 22069 1 1  54 GLN HA   H 106.424  -5.721  -6.762 1.00 . A A . 328 GLN HA   1 1 
        7 22070 1 1  54 GLN HB2  H 103.412  -5.610  -6.809 1.00 . A A . 328 GLN HB2  1 1 
        7 22071 1 1  54 GLN HB3  H 104.407  -4.307  -7.463 1.00 . A A . 328 GLN HB3  1 1 
        7 22072 1 1  54 GLN HE21 H 102.135  -6.982  -8.750 1.00 . A A . 328 GLN HE21 1 1 
        7 22073 1 1  54 GLN HE22 H 101.634  -6.106 -10.115 1.00 . A A . 328 GLN HE22 1 1 
        7 22074 1 1  54 GLN HG2  H 105.556  -5.935  -8.933 1.00 . A A . 328 GLN HG2  1 1 
        7 22075 1 1  54 GLN HG3  H 104.518  -7.216  -8.309 1.00 . A A . 328 GLN HG3  1 1 
        7 22076 1 1  54 GLN N    N 105.243  -7.029  -5.661 1.00 . A A . 328 GLN N    1 1 
        7 22077 1 1  54 GLN NE2  N 102.328  -6.339  -9.463 1.00 . A A . 328 GLN NE2  1 1 
        7 22078 1 1  54 GLN O    O 106.394  -3.755  -5.192 1.00 . A A . 328 GLN O    1 1 
        7 22079 1 1  54 GLN OE1  O 103.755  -4.982 -10.441 1.00 . A A . 328 GLN OE1  1 1 
        7 22080 1 1  55 LEU C    C 105.901  -3.750  -2.281 1.00 . A A . 329 LEU C    1 1 
        7 22081 1 1  55 LEU CA   C 104.595  -3.751  -3.077 1.00 . A A . 329 LEU CA   1 1 
        7 22082 1 1  55 LEU CB   C 103.424  -4.072  -2.144 1.00 . A A . 329 LEU CB   1 1 
        7 22083 1 1  55 LEU CD1  C 100.932  -4.080  -1.967 1.00 . A A . 329 LEU CD1  1 1 
        7 22084 1 1  55 LEU CD2  C 102.131  -1.997  -2.647 1.00 . A A . 329 LEU CD2  1 1 
        7 22085 1 1  55 LEU CG   C 102.129  -3.524  -2.742 1.00 . A A . 329 LEU CG   1 1 
        7 22086 1 1  55 LEU H    H 103.991  -5.458  -4.184 1.00 . A A . 329 LEU H    1 1 
        7 22087 1 1  55 LEU HA   H 104.443  -2.767  -3.498 1.00 . A A . 329 LEU HA   1 1 
        7 22088 1 1  55 LEU HB2  H 103.342  -5.144  -2.026 1.00 . A A . 329 LEU HB2  1 1 
        7 22089 1 1  55 LEU HB3  H 103.595  -3.615  -1.182 1.00 . A A . 329 LEU HB3  1 1 
        7 22090 1 1  55 LEU HD11 H 100.033  -3.945  -2.550 1.00 . A A . 329 LEU HD11 1 1 
        7 22091 1 1  55 LEU HD12 H 100.835  -3.552  -1.030 1.00 . A A . 329 LEU HD12 1 1 
        7 22092 1 1  55 LEU HD13 H 101.084  -5.131  -1.776 1.00 . A A . 329 LEU HD13 1 1 
        7 22093 1 1  55 LEU HD21 H 101.124  -1.627  -2.765 1.00 . A A . 329 LEU HD21 1 1 
        7 22094 1 1  55 LEU HD22 H 102.757  -1.589  -3.426 1.00 . A A . 329 LEU HD22 1 1 
        7 22095 1 1  55 LEU HD23 H 102.514  -1.697  -1.683 1.00 . A A . 329 LEU HD23 1 1 
        7 22096 1 1  55 LEU HG   H 102.056  -3.822  -3.778 1.00 . A A . 329 LEU HG   1 1 
        7 22097 1 1  55 LEU N    N 104.640  -4.728  -4.170 1.00 . A A . 329 LEU N    1 1 
        7 22098 1 1  55 LEU O    O 106.445  -2.692  -1.959 1.00 . A A . 329 LEU O    1 1 
        7 22099 1 1  56 ALA C    C 108.836  -4.459  -2.032 1.00 . A A . 330 ALA C    1 1 
        7 22100 1 1  56 ALA CA   C 107.674  -5.080  -1.258 1.00 . A A . 330 ALA CA   1 1 
        7 22101 1 1  56 ALA CB   C 107.965  -6.558  -0.999 1.00 . A A . 330 ALA CB   1 1 
        7 22102 1 1  56 ALA H    H 105.953  -5.752  -2.307 1.00 . A A . 330 ALA H    1 1 
        7 22103 1 1  56 ALA HA   H 107.572  -4.572  -0.310 1.00 . A A . 330 ALA HA   1 1 
        7 22104 1 1  56 ALA HB1  H 107.177  -6.981  -0.394 1.00 . A A . 330 ALA HB1  1 1 
        7 22105 1 1  56 ALA HB2  H 108.908  -6.655  -0.480 1.00 . A A . 330 ALA HB2  1 1 
        7 22106 1 1  56 ALA HB3  H 108.018  -7.086  -1.941 1.00 . A A . 330 ALA HB3  1 1 
        7 22107 1 1  56 ALA N    N 106.423  -4.945  -2.009 1.00 . A A . 330 ALA N    1 1 
        7 22108 1 1  56 ALA O    O 109.615  -3.672  -1.491 1.00 . A A . 330 ALA O    1 1 
        7 22109 1 1  57 ASP C    C 109.954  -2.739  -4.254 1.00 . A A . 331 ASP C    1 1 
        7 22110 1 1  57 ASP CA   C 109.992  -4.270  -4.179 1.00 . A A . 331 ASP CA   1 1 
        7 22111 1 1  57 ASP CB   C 109.847  -4.852  -5.589 1.00 . A A . 331 ASP CB   1 1 
        7 22112 1 1  57 ASP CG   C 110.249  -6.329  -5.604 1.00 . A A . 331 ASP CG   1 1 
        7 22113 1 1  57 ASP H    H 108.283  -5.436  -3.687 1.00 . A A . 331 ASP H    1 1 
        7 22114 1 1  57 ASP HA   H 110.947  -4.575  -3.778 1.00 . A A . 331 ASP HA   1 1 
        7 22115 1 1  57 ASP HB2  H 108.820  -4.759  -5.909 1.00 . A A . 331 ASP HB2  1 1 
        7 22116 1 1  57 ASP HB3  H 110.483  -4.305  -6.268 1.00 . A A . 331 ASP HB3  1 1 
        7 22117 1 1  57 ASP N    N 108.929  -4.799  -3.316 1.00 . A A . 331 ASP N    1 1 
        7 22118 1 1  57 ASP O    O 110.995  -2.084  -4.221 1.00 . A A . 331 ASP O    1 1 
        7 22119 1 1  57 ASP OD1  O 109.998  -7.008  -4.620 1.00 . A A . 331 ASP OD1  1 1 
        7 22120 1 1  57 ASP OD2  O 110.797  -6.759  -6.606 1.00 . A A . 331 ASP OD2  1 1 
        7 22121 1 1  58 ASP C    C 109.152  -0.030  -3.162 1.00 . A A . 332 ASP C    1 1 
        7 22122 1 1  58 ASP CA   C 108.584  -0.717  -4.404 1.00 . A A . 332 ASP CA   1 1 
        7 22123 1 1  58 ASP CB   C 107.100  -0.361  -4.550 1.00 . A A . 332 ASP CB   1 1 
        7 22124 1 1  58 ASP CG   C 106.603  -0.702  -5.955 1.00 . A A . 332 ASP CG   1 1 
        7 22125 1 1  58 ASP H    H 107.956  -2.741  -4.369 1.00 . A A . 332 ASP H    1 1 
        7 22126 1 1  58 ASP HA   H 109.112  -0.352  -5.273 1.00 . A A . 332 ASP HA   1 1 
        7 22127 1 1  58 ASP HB2  H 106.527  -0.919  -3.824 1.00 . A A . 332 ASP HB2  1 1 
        7 22128 1 1  58 ASP HB3  H 106.968   0.696  -4.373 1.00 . A A . 332 ASP HB3  1 1 
        7 22129 1 1  58 ASP N    N 108.747  -2.172  -4.334 1.00 . A A . 332 ASP N    1 1 
        7 22130 1 1  58 ASP O    O 109.873   0.959  -3.269 1.00 . A A . 332 ASP O    1 1 
        7 22131 1 1  58 ASP OD1  O 107.372  -0.557  -6.894 1.00 . A A . 332 ASP OD1  1 1 
        7 22132 1 1  58 ASP OD2  O 105.456  -1.102  -6.073 1.00 . A A . 332 ASP OD2  1 1 
        7 22133 1 1  59 ARG C    C 110.896   0.026  -0.696 1.00 . A A . 333 ARG C    1 1 
        7 22134 1 1  59 ARG CA   C 109.362  -0.012  -0.719 1.00 . A A . 333 ARG CA   1 1 
        7 22135 1 1  59 ARG CB   C 108.857  -0.844   0.463 1.00 . A A . 333 ARG CB   1 1 
        7 22136 1 1  59 ARG CD   C 108.633  -0.924   2.953 1.00 . A A . 333 ARG CD   1 1 
        7 22137 1 1  59 ARG CG   C 109.033  -0.052   1.761 1.00 . A A . 333 ARG CG   1 1 
        7 22138 1 1  59 ARG CZ   C 108.781  -0.799   5.427 1.00 . A A . 333 ARG CZ   1 1 
        7 22139 1 1  59 ARG H    H 108.250  -1.350  -1.947 1.00 . A A . 333 ARG H    1 1 
        7 22140 1 1  59 ARG HA   H 108.989   0.995  -0.613 1.00 . A A . 333 ARG HA   1 1 
        7 22141 1 1  59 ARG HB2  H 107.812  -1.076   0.320 1.00 . A A . 333 ARG HB2  1 1 
        7 22142 1 1  59 ARG HB3  H 109.424  -1.761   0.526 1.00 . A A . 333 ARG HB3  1 1 
        7 22143 1 1  59 ARG HD2  H 107.580  -1.150   2.894 1.00 . A A . 333 ARG HD2  1 1 
        7 22144 1 1  59 ARG HD3  H 109.197  -1.845   2.925 1.00 . A A . 333 ARG HD3  1 1 
        7 22145 1 1  59 ARG HE   H 109.196   0.716   4.171 1.00 . A A . 333 ARG HE   1 1 
        7 22146 1 1  59 ARG HG2  H 110.066   0.248   1.862 1.00 . A A . 333 ARG HG2  1 1 
        7 22147 1 1  59 ARG HG3  H 108.404   0.825   1.734 1.00 . A A . 333 ARG HG3  1 1 
        7 22148 1 1  59 ARG HH11 H 108.189  -2.611   4.771 1.00 . A A . 333 ARG HH11 1 1 
        7 22149 1 1  59 ARG HH12 H 108.316  -2.444   6.488 1.00 . A A . 333 ARG HH12 1 1 
        7 22150 1 1  59 ARG HH21 H 109.339   0.858   6.404 1.00 . A A . 333 ARG HH21 1 1 
        7 22151 1 1  59 ARG HH22 H 108.959  -0.507   7.400 1.00 . A A . 333 ARG HH22 1 1 
        7 22152 1 1  59 ARG N    N 108.850  -0.576  -1.978 1.00 . A A . 333 ARG N    1 1 
        7 22153 1 1  59 ARG NE   N 108.907  -0.220   4.213 1.00 . A A . 333 ARG NE   1 1 
        7 22154 1 1  59 ARG NH1  N 108.398  -2.051   5.571 1.00 . A A . 333 ARG NH1  1 1 
        7 22155 1 1  59 ARG NH2  N 109.047  -0.095   6.494 1.00 . A A . 333 ARG NH2  1 1 
        7 22156 1 1  59 ARG O    O 111.499   1.037  -0.331 1.00 . A A . 333 ARG O    1 1 
        7 22157 1 1  60 THR C    C 113.582  -0.062  -2.085 1.00 . A A . 334 THR C    1 1 
        7 22158 1 1  60 THR CA   C 112.989  -1.149  -1.178 1.00 . A A . 334 THR CA   1 1 
        7 22159 1 1  60 THR CB   C 113.414  -2.527  -1.695 1.00 . A A . 334 THR CB   1 1 
        7 22160 1 1  60 THR CG2  C 114.910  -2.729  -1.451 1.00 . A A . 334 THR CG2  1 1 
        7 22161 1 1  60 THR H    H 110.991  -1.856  -1.385 1.00 . A A . 334 THR H    1 1 
        7 22162 1 1  60 THR HA   H 113.380  -1.020  -0.181 1.00 . A A . 334 THR HA   1 1 
        7 22163 1 1  60 THR HB   H 113.214  -2.592  -2.753 1.00 . A A . 334 THR HB   1 1 
        7 22164 1 1  60 THR HG1  H 112.123  -3.982  -1.651 1.00 . A A . 334 THR HG1  1 1 
        7 22165 1 1  60 THR HG21 H 115.473  -2.073  -2.098 1.00 . A A . 334 THR HG21 1 1 
        7 22166 1 1  60 THR HG22 H 115.173  -3.755  -1.661 1.00 . A A . 334 THR HG22 1 1 
        7 22167 1 1  60 THR HG23 H 115.140  -2.502  -0.420 1.00 . A A . 334 THR HG23 1 1 
        7 22168 1 1  60 THR N    N 111.523  -1.073  -1.126 1.00 . A A . 334 THR N    1 1 
        7 22169 1 1  60 THR O    O 114.493   0.665  -1.683 1.00 . A A . 334 THR O    1 1 
        7 22170 1 1  60 THR OG1  O 112.681  -3.532  -1.010 1.00 . A A . 334 THR OG1  1 1 
        7 22171 1 1  61 LEU C    C 113.395   2.484  -3.711 1.00 . A A . 335 LEU C    1 1 
        7 22172 1 1  61 LEU CA   C 113.532   1.060  -4.259 1.00 . A A . 335 LEU CA   1 1 
        7 22173 1 1  61 LEU CB   C 112.755   0.945  -5.573 1.00 . A A . 335 LEU CB   1 1 
        7 22174 1 1  61 LEU CD1  C 112.161  -0.662  -7.391 1.00 . A A . 335 LEU CD1  1 1 
        7 22175 1 1  61 LEU CD2  C 114.550  -0.053  -6.993 1.00 . A A . 335 LEU CD2  1 1 
        7 22176 1 1  61 LEU CG   C 113.199  -0.311  -6.323 1.00 . A A . 335 LEU CG   1 1 
        7 22177 1 1  61 LEU H    H 112.322  -0.541  -3.568 1.00 . A A . 335 LEU H    1 1 
        7 22178 1 1  61 LEU HA   H 114.575   0.866  -4.460 1.00 . A A . 335 LEU HA   1 1 
        7 22179 1 1  61 LEU HB2  H 111.697   0.885  -5.360 1.00 . A A . 335 LEU HB2  1 1 
        7 22180 1 1  61 LEU HB3  H 112.951   1.813  -6.184 1.00 . A A . 335 LEU HB3  1 1 
        7 22181 1 1  61 LEU HD11 H 112.436  -1.592  -7.868 1.00 . A A . 335 LEU HD11 1 1 
        7 22182 1 1  61 LEU HD12 H 112.127   0.125  -8.131 1.00 . A A . 335 LEU HD12 1 1 
        7 22183 1 1  61 LEU HD13 H 111.191  -0.767  -6.931 1.00 . A A . 335 LEU HD13 1 1 
        7 22184 1 1  61 LEU HD21 H 114.873  -0.945  -7.510 1.00 . A A . 335 LEU HD21 1 1 
        7 22185 1 1  61 LEU HD22 H 115.280   0.211  -6.242 1.00 . A A . 335 LEU HD22 1 1 
        7 22186 1 1  61 LEU HD23 H 114.452   0.757  -7.700 1.00 . A A . 335 LEU HD23 1 1 
        7 22187 1 1  61 LEU HG   H 113.290  -1.132  -5.626 1.00 . A A . 335 LEU HG   1 1 
        7 22188 1 1  61 LEU N    N 113.045   0.061  -3.301 1.00 . A A . 335 LEU N    1 1 
        7 22189 1 1  61 LEU O    O 114.274   3.317  -3.916 1.00 . A A . 335 LEU O    1 1 
        7 22190 1 1  62 LEU C    C 113.193   4.462  -1.432 1.00 . A A . 336 LEU C    1 1 
        7 22191 1 1  62 LEU CA   C 112.071   4.073  -2.400 1.00 . A A . 336 LEU CA   1 1 
        7 22192 1 1  62 LEU CB   C 110.733   4.081  -1.655 1.00 . A A . 336 LEU CB   1 1 
        7 22193 1 1  62 LEU CD1  C 109.777   6.166  -2.641 1.00 . A A . 336 LEU CD1  1 1 
        7 22194 1 1  62 LEU CD2  C 109.222   5.530  -0.291 1.00 . A A . 336 LEU CD2  1 1 
        7 22195 1 1  62 LEU CG   C 110.316   5.522  -1.362 1.00 . A A . 336 LEU CG   1 1 
        7 22196 1 1  62 LEU H    H 111.630   2.050  -2.871 1.00 . A A . 336 LEU H    1 1 
        7 22197 1 1  62 LEU HA   H 112.028   4.803  -3.194 1.00 . A A . 336 LEU HA   1 1 
        7 22198 1 1  62 LEU HB2  H 109.979   3.603  -2.265 1.00 . A A . 336 LEU HB2  1 1 
        7 22199 1 1  62 LEU HB3  H 110.836   3.543  -0.724 1.00 . A A . 336 LEU HB3  1 1 
        7 22200 1 1  62 LEU HD11 H 109.179   7.028  -2.385 1.00 . A A . 336 LEU HD11 1 1 
        7 22201 1 1  62 LEU HD12 H 109.169   5.451  -3.176 1.00 . A A . 336 LEU HD12 1 1 
        7 22202 1 1  62 LEU HD13 H 110.604   6.475  -3.264 1.00 . A A . 336 LEU HD13 1 1 
        7 22203 1 1  62 LEU HD21 H 109.637   5.200   0.651 1.00 . A A . 336 LEU HD21 1 1 
        7 22204 1 1  62 LEU HD22 H 108.424   4.864  -0.585 1.00 . A A . 336 LEU HD22 1 1 
        7 22205 1 1  62 LEU HD23 H 108.834   6.532  -0.180 1.00 . A A . 336 LEU HD23 1 1 
        7 22206 1 1  62 LEU HG   H 111.171   6.080  -1.011 1.00 . A A . 336 LEU HG   1 1 
        7 22207 1 1  62 LEU N    N 112.304   2.747  -2.987 1.00 . A A . 336 LEU N    1 1 
        7 22208 1 1  62 LEU O    O 113.776   5.541  -1.544 1.00 . A A . 336 LEU O    1 1 
        7 22209 1 1  63 MET C    C 115.929   4.114  -0.195 1.00 . A A . 337 MET C    1 1 
        7 22210 1 1  63 MET CA   C 114.582   3.810   0.477 1.00 . A A . 337 MET CA   1 1 
        7 22211 1 1  63 MET CB   C 114.739   2.589   1.388 1.00 . A A . 337 MET CB   1 1 
        7 22212 1 1  63 MET CE   C 117.276   0.814   2.357 1.00 . A A . 337 MET CE   1 1 
        7 22213 1 1  63 MET CG   C 115.613   2.951   2.592 1.00 . A A . 337 MET CG   1 1 
        7 22214 1 1  63 MET H    H 113.032   2.705  -0.477 1.00 . A A . 337 MET H    1 1 
        7 22215 1 1  63 MET HA   H 114.296   4.657   1.081 1.00 . A A . 337 MET HA   1 1 
        7 22216 1 1  63 MET HB2  H 113.765   2.270   1.732 1.00 . A A . 337 MET HB2  1 1 
        7 22217 1 1  63 MET HB3  H 115.206   1.788   0.837 1.00 . A A . 337 MET HB3  1 1 
        7 22218 1 1  63 MET HE1  H 118.012   0.240   2.905 1.00 . A A . 337 MET HE1  1 1 
        7 22219 1 1  63 MET HE2  H 117.758   1.644   1.858 1.00 . A A . 337 MET HE2  1 1 
        7 22220 1 1  63 MET HE3  H 116.804   0.181   1.624 1.00 . A A . 337 MET HE3  1 1 
        7 22221 1 1  63 MET HG2  H 116.519   3.426   2.248 1.00 . A A . 337 MET HG2  1 1 
        7 22222 1 1  63 MET HG3  H 115.074   3.628   3.237 1.00 . A A . 337 MET HG3  1 1 
        7 22223 1 1  63 MET N    N 113.524   3.554  -0.511 1.00 . A A . 337 MET N    1 1 
        7 22224 1 1  63 MET O    O 116.571   5.120   0.109 1.00 . A A . 337 MET O    1 1 
        7 22225 1 1  63 MET SD   S 116.030   1.446   3.508 1.00 . A A . 337 MET SD   1 1 
        7 22226 1 1  64 ALA C    C 117.731   4.757  -2.545 1.00 . A A . 338 ALA C    1 1 
        7 22227 1 1  64 ALA CA   C 117.616   3.413  -1.818 1.00 . A A . 338 ALA CA   1 1 
        7 22228 1 1  64 ALA CB   C 117.806   2.277  -2.824 1.00 . A A . 338 ALA CB   1 1 
        7 22229 1 1  64 ALA H    H 115.741   2.509  -1.380 1.00 . A A . 338 ALA H    1 1 
        7 22230 1 1  64 ALA HA   H 118.400   3.352  -1.079 1.00 . A A . 338 ALA HA   1 1 
        7 22231 1 1  64 ALA HB1  H 117.266   2.504  -3.731 1.00 . A A . 338 ALA HB1  1 1 
        7 22232 1 1  64 ALA HB2  H 117.432   1.356  -2.403 1.00 . A A . 338 ALA HB2  1 1 
        7 22233 1 1  64 ALA HB3  H 118.857   2.168  -3.049 1.00 . A A . 338 ALA HB3  1 1 
        7 22234 1 1  64 ALA N    N 116.323   3.264  -1.142 1.00 . A A . 338 ALA N    1 1 
        7 22235 1 1  64 ALA O    O 118.684   5.505  -2.331 1.00 . A A . 338 ALA O    1 1 
        7 22236 1 1  65 GLY C    C 116.896   7.555  -3.354 1.00 . A A . 339 GLY C    1 1 
        7 22237 1 1  65 GLY CA   C 116.784   6.285  -4.201 1.00 . A A . 339 GLY CA   1 1 
        7 22238 1 1  65 GLY H    H 115.972   4.475  -3.457 1.00 . A A . 339 GLY H    1 1 
        7 22239 1 1  65 GLY HA2  H 117.636   6.230  -4.862 1.00 . A A . 339 GLY HA2  1 1 
        7 22240 1 1  65 GLY HA3  H 115.883   6.339  -4.794 1.00 . A A . 339 GLY HA3  1 1 
        7 22241 1 1  65 GLY N    N 116.741   5.071  -3.382 1.00 . A A . 339 GLY N    1 1 
        7 22242 1 1  65 GLY O    O 117.733   8.418  -3.628 1.00 . A A . 339 GLY O    1 1 
        7 22243 1 1  66 VAL C    C 117.403   9.065  -0.779 1.00 . A A . 340 VAL C    1 1 
        7 22244 1 1  66 VAL CA   C 116.046   8.855  -1.467 1.00 . A A . 340 VAL CA   1 1 
        7 22245 1 1  66 VAL CB   C 114.912   8.751  -0.423 1.00 . A A . 340 VAL CB   1 1 
        7 22246 1 1  66 VAL CG1  C 114.798  10.057   0.382 1.00 . A A . 340 VAL CG1  1 1 
        7 22247 1 1  66 VAL CG2  C 113.576   8.508  -1.136 1.00 . A A . 340 VAL CG2  1 1 
        7 22248 1 1  66 VAL H    H 115.486   6.899  -2.085 1.00 . A A . 340 VAL H    1 1 
        7 22249 1 1  66 VAL HA   H 115.851   9.707  -2.103 1.00 . A A . 340 VAL HA   1 1 
        7 22250 1 1  66 VAL HB   H 115.117   7.931   0.249 1.00 . A A . 340 VAL HB   1 1 
        7 22251 1 1  66 VAL HG11 H 115.710  10.216   0.939 1.00 . A A . 340 VAL HG11 1 1 
        7 22252 1 1  66 VAL HG12 H 113.967   9.986   1.067 1.00 . A A . 340 VAL HG12 1 1 
        7 22253 1 1  66 VAL HG13 H 114.640  10.884  -0.294 1.00 . A A . 340 VAL HG13 1 1 
        7 22254 1 1  66 VAL HG21 H 113.726   7.867  -1.988 1.00 . A A . 340 VAL HG21 1 1 
        7 22255 1 1  66 VAL HG22 H 113.169   9.453  -1.464 1.00 . A A . 340 VAL HG22 1 1 
        7 22256 1 1  66 VAL HG23 H 112.885   8.039  -0.451 1.00 . A A . 340 VAL HG23 1 1 
        7 22257 1 1  66 VAL N    N 116.074   7.650  -2.304 1.00 . A A . 340 VAL N    1 1 
        7 22258 1 1  66 VAL O    O 117.958  10.164  -0.816 1.00 . A A . 340 VAL O    1 1 
        7 22259 1 1  67 SER C    C 120.361   8.594  -0.402 1.00 . A A . 341 SER C    1 1 
        7 22260 1 1  67 SER CA   C 119.242   8.094   0.521 1.00 . A A . 341 SER CA   1 1 
        7 22261 1 1  67 SER CB   C 119.621   6.723   1.080 1.00 . A A . 341 SER CB   1 1 
        7 22262 1 1  67 SER H    H 117.484   7.140  -0.207 1.00 . A A . 341 SER H    1 1 
        7 22263 1 1  67 SER HA   H 119.137   8.784   1.343 1.00 . A A . 341 SER HA   1 1 
        7 22264 1 1  67 SER HB2  H 120.561   6.790   1.599 1.00 . A A . 341 SER HB2  1 1 
        7 22265 1 1  67 SER HB3  H 118.855   6.393   1.771 1.00 . A A . 341 SER HB3  1 1 
        7 22266 1 1  67 SER HG   H 119.003   5.195   0.044 1.00 . A A . 341 SER HG   1 1 
        7 22267 1 1  67 SER N    N 117.954   8.001  -0.185 1.00 . A A . 341 SER N    1 1 
        7 22268 1 1  67 SER O    O 121.096   9.530  -0.064 1.00 . A A . 341 SER O    1 1 
        7 22269 1 1  67 SER OG   O 119.749   5.798   0.006 1.00 . A A . 341 SER OG   1 1 
        7 22270 1 1  68 HIS C    C 121.464   9.892  -2.888 1.00 . A A . 342 HIS C    1 1 
        7 22271 1 1  68 HIS CA   C 121.497   8.394  -2.566 1.00 . A A . 342 HIS CA   1 1 
        7 22272 1 1  68 HIS CB   C 121.330   7.597  -3.859 1.00 . A A . 342 HIS CB   1 1 
        7 22273 1 1  68 HIS CD2  C 123.659   6.972  -4.906 1.00 . A A . 342 HIS CD2  1 1 
        7 22274 1 1  68 HIS CE1  C 123.773   8.547  -6.387 1.00 . A A . 342 HIS CE1  1 1 
        7 22275 1 1  68 HIS CG   C 122.512   7.716  -4.784 1.00 . A A . 342 HIS CG   1 1 
        7 22276 1 1  68 HIS H    H 119.811   7.314  -1.847 1.00 . A A . 342 HIS H    1 1 
        7 22277 1 1  68 HIS HA   H 122.458   8.154  -2.138 1.00 . A A . 342 HIS HA   1 1 
        7 22278 1 1  68 HIS HB2  H 121.193   6.558  -3.612 1.00 . A A . 342 HIS HB2  1 1 
        7 22279 1 1  68 HIS HB3  H 120.446   7.951  -4.370 1.00 . A A . 342 HIS HB3  1 1 
        7 22280 1 1  68 HIS HD1  H 121.944   9.418  -5.910 1.00 . A A . 342 HIS HD1  1 1 
        7 22281 1 1  68 HIS HD2  H 123.907   6.108  -4.305 1.00 . A A . 342 HIS HD2  1 1 
        7 22282 1 1  68 HIS HE1  H 124.117   9.184  -7.189 1.00 . A A . 342 HIS HE1  1 1 
        7 22283 1 1  68 HIS N    N 120.449   8.017  -1.607 1.00 . A A . 342 HIS N    1 1 
        7 22284 1 1  68 HIS ND1  N 122.606   8.716  -5.738 1.00 . A A . 342 HIS ND1  1 1 
        7 22285 1 1  68 HIS NE2  N 124.454   7.498  -5.919 1.00 . A A . 342 HIS NE2  1 1 
        7 22286 1 1  68 HIS O    O 122.429  10.605  -2.620 1.00 . A A . 342 HIS O    1 1 
        7 22287 1 1  69 ASP C    C 120.535  12.752  -2.586 1.00 . A A . 343 ASP C    1 1 
        7 22288 1 1  69 ASP CA   C 120.183  11.799  -3.739 1.00 . A A . 343 ASP CA   1 1 
        7 22289 1 1  69 ASP CB   C 118.748  12.075  -4.198 1.00 . A A . 343 ASP CB   1 1 
        7 22290 1 1  69 ASP CG   C 118.509  11.499  -5.594 1.00 . A A . 343 ASP CG   1 1 
        7 22291 1 1  69 ASP H    H 119.537   9.792  -3.438 1.00 . A A . 343 ASP H    1 1 
        7 22292 1 1  69 ASP HA   H 120.850  11.993  -4.566 1.00 . A A . 343 ASP HA   1 1 
        7 22293 1 1  69 ASP HB2  H 118.058  11.619  -3.503 1.00 . A A . 343 ASP HB2  1 1 
        7 22294 1 1  69 ASP HB3  H 118.579  13.141  -4.220 1.00 . A A . 343 ASP HB3  1 1 
        7 22295 1 1  69 ASP N    N 120.313  10.386  -3.350 1.00 . A A . 343 ASP N    1 1 
        7 22296 1 1  69 ASP O    O 121.194  13.772  -2.795 1.00 . A A . 343 ASP O    1 1 
        7 22297 1 1  69 ASP OD1  O 119.067  10.454  -5.893 1.00 . A A . 343 ASP OD1  1 1 
        7 22298 1 1  69 ASP OD2  O 117.773  12.115  -6.346 1.00 . A A . 343 ASP OD2  1 1 
        7 22299 1 1  70 LEU C    C 121.855  13.395   0.071 1.00 . A A . 344 LEU C    1 1 
        7 22300 1 1  70 LEU CA   C 120.355  13.243  -0.200 1.00 . A A . 344 LEU CA   1 1 
        7 22301 1 1  70 LEU CB   C 119.669  12.635   1.026 1.00 . A A . 344 LEU CB   1 1 
        7 22302 1 1  70 LEU CD1  C 117.454  11.955   1.968 1.00 . A A . 344 LEU CD1  1 1 
        7 22303 1 1  70 LEU CD2  C 117.762  14.247   1.022 1.00 . A A . 344 LEU CD2  1 1 
        7 22304 1 1  70 LEU CG   C 118.153  12.774   0.880 1.00 . A A . 344 LEU CG   1 1 
        7 22305 1 1  70 LEU H    H 119.561  11.594  -1.275 1.00 . A A . 344 LEU H    1 1 
        7 22306 1 1  70 LEU HA   H 119.936  14.223  -0.374 1.00 . A A . 344 LEU HA   1 1 
        7 22307 1 1  70 LEU HB2  H 119.931  11.588   1.103 1.00 . A A . 344 LEU HB2  1 1 
        7 22308 1 1  70 LEU HB3  H 119.991  13.155   1.916 1.00 . A A . 344 LEU HB3  1 1 
        7 22309 1 1  70 LEU HD11 H 116.389  12.132   1.924 1.00 . A A . 344 LEU HD11 1 1 
        7 22310 1 1  70 LEU HD12 H 117.829  12.250   2.936 1.00 . A A . 344 LEU HD12 1 1 
        7 22311 1 1  70 LEU HD13 H 117.650  10.905   1.810 1.00 . A A . 344 LEU HD13 1 1 
        7 22312 1 1  70 LEU HD21 H 116.699  14.322   1.200 1.00 . A A . 344 LEU HD21 1 1 
        7 22313 1 1  70 LEU HD22 H 118.013  14.775   0.114 1.00 . A A . 344 LEU HD22 1 1 
        7 22314 1 1  70 LEU HD23 H 118.297  14.683   1.852 1.00 . A A . 344 LEU HD23 1 1 
        7 22315 1 1  70 LEU HG   H 117.850  12.411  -0.092 1.00 . A A . 344 LEU HG   1 1 
        7 22316 1 1  70 LEU N    N 120.093  12.410  -1.377 1.00 . A A . 344 LEU N    1 1 
        7 22317 1 1  70 LEU O    O 122.301  14.429   0.577 1.00 . A A . 344 LEU O    1 1 
        7 22318 1 1  71 ARG C    C 124.768  13.617  -0.704 1.00 . A A . 345 ARG C    1 1 
        7 22319 1 1  71 ARG CA   C 124.091  12.403  -0.053 1.00 . A A . 345 ARG CA   1 1 
        7 22320 1 1  71 ARG CB   C 124.725  11.121  -0.600 1.00 . A A . 345 ARG CB   1 1 
        7 22321 1 1  71 ARG CD   C 125.997  10.339   1.403 1.00 . A A . 345 ARG CD   1 1 
        7 22322 1 1  71 ARG CG   C 126.119  10.942   0.003 1.00 . A A . 345 ARG CG   1 1 
        7 22323 1 1  71 ARG CZ   C 127.883   8.725   1.456 1.00 . A A . 345 ARG CZ   1 1 
        7 22324 1 1  71 ARG H    H 122.240  11.580  -0.700 1.00 . A A . 345 ARG H    1 1 
        7 22325 1 1  71 ARG HA   H 124.265  12.441   1.011 1.00 . A A . 345 ARG HA   1 1 
        7 22326 1 1  71 ARG HB2  H 124.107  10.274  -0.339 1.00 . A A . 345 ARG HB2  1 1 
        7 22327 1 1  71 ARG HB3  H 124.807  11.190  -1.674 1.00 . A A . 345 ARG HB3  1 1 
        7 22328 1 1  71 ARG HD2  H 125.620  11.087   2.083 1.00 . A A . 345 ARG HD2  1 1 
        7 22329 1 1  71 ARG HD3  H 125.310   9.505   1.373 1.00 . A A . 345 ARG HD3  1 1 
        7 22330 1 1  71 ARG HE   H 127.797  10.432   2.517 1.00 . A A . 345 ARG HE   1 1 
        7 22331 1 1  71 ARG HG2  H 126.701  10.282  -0.626 1.00 . A A . 345 ARG HG2  1 1 
        7 22332 1 1  71 ARG HG3  H 126.609  11.902   0.069 1.00 . A A . 345 ARG HG3  1 1 
        7 22333 1 1  71 ARG HH11 H 126.392   8.146   0.226 1.00 . A A . 345 ARG HH11 1 1 
        7 22334 1 1  71 ARG HH12 H 127.749   7.077   0.311 1.00 . A A . 345 ARG HH12 1 1 
        7 22335 1 1  71 ARG HH21 H 129.519   8.998   2.576 1.00 . A A . 345 ARG HH21 1 1 
        7 22336 1 1  71 ARG HH22 H 129.495   7.552   1.624 1.00 . A A . 345 ARG HH22 1 1 
        7 22337 1 1  71 ARG N    N 122.641  12.377  -0.290 1.00 . A A . 345 ARG N    1 1 
        7 22338 1 1  71 ARG NE   N 127.310   9.877   1.872 1.00 . A A . 345 ARG NE   1 1 
        7 22339 1 1  71 ARG NH1  N 127.293   7.920   0.596 1.00 . A A . 345 ARG NH1  1 1 
        7 22340 1 1  71 ARG NH2  N 129.056   8.400   1.921 1.00 . A A . 345 ARG NH2  1 1 
        7 22341 1 1  71 ARG O    O 125.705  14.181  -0.137 1.00 . A A . 345 ARG O    1 1 
        7 22342 1 1  72 THR C    C 124.820  16.462  -1.821 1.00 . A A . 346 THR C    1 1 
        7 22343 1 1  72 THR CA   C 124.893  15.139  -2.606 1.00 . A A . 346 THR CA   1 1 
        7 22344 1 1  72 THR CB   C 124.257  15.295  -3.995 1.00 . A A . 346 THR CB   1 1 
        7 22345 1 1  72 THR CG2  C 125.186  16.118  -4.889 1.00 . A A . 346 THR CG2  1 1 
        7 22346 1 1  72 THR H    H 123.465  13.606  -2.236 1.00 . A A . 346 THR H    1 1 
        7 22347 1 1  72 THR HA   H 125.936  14.893  -2.743 1.00 . A A . 346 THR HA   1 1 
        7 22348 1 1  72 THR HB   H 123.309  15.795  -3.916 1.00 . A A . 346 THR HB   1 1 
        7 22349 1 1  72 THR HG1  H 123.195  13.696  -4.313 1.00 . A A . 346 THR HG1  1 1 
        7 22350 1 1  72 THR HG21 H 124.973  17.169  -4.758 1.00 . A A . 346 THR HG21 1 1 
        7 22351 1 1  72 THR HG22 H 125.027  15.845  -5.921 1.00 . A A . 346 THR HG22 1 1 
        7 22352 1 1  72 THR HG23 H 126.212  15.923  -4.619 1.00 . A A . 346 THR HG23 1 1 
        7 22353 1 1  72 THR N    N 124.265  14.038  -1.870 1.00 . A A . 346 THR N    1 1 
        7 22354 1 1  72 THR O    O 125.870  17.027  -1.491 1.00 . A A . 346 THR O    1 1 
        7 22355 1 1  72 THR OG1  O 124.064  14.010  -4.570 1.00 . A A . 346 THR OG1  1 1 
        7 22356 1 1  73 PRO C    C 124.272  18.216   0.616 1.00 . A A . 347 PRO C    1 1 
        7 22357 1 1  73 PRO CA   C 123.521  18.254  -0.712 1.00 . A A . 347 PRO CA   1 1 
        7 22358 1 1  73 PRO CB   C 122.013  18.433  -0.495 1.00 . A A . 347 PRO CB   1 1 
        7 22359 1 1  73 PRO CD   C 122.291  16.372  -1.675 1.00 . A A . 347 PRO CD   1 1 
        7 22360 1 1  73 PRO CG   C 121.446  17.065  -0.615 1.00 . A A . 347 PRO CG   1 1 
        7 22361 1 1  73 PRO HA   H 123.893  19.062  -1.322 1.00 . A A . 347 PRO HA   1 1 
        7 22362 1 1  73 PRO HB2  H 121.823  18.840   0.491 1.00 . A A . 347 PRO HB2  1 1 
        7 22363 1 1  73 PRO HB3  H 121.595  19.073  -1.256 1.00 . A A . 347 PRO HB3  1 1 
        7 22364 1 1  73 PRO HD2  H 122.295  15.306  -1.519 1.00 . A A . 347 PRO HD2  1 1 
        7 22365 1 1  73 PRO HD3  H 121.939  16.615  -2.664 1.00 . A A . 347 PRO HD3  1 1 
        7 22366 1 1  73 PRO HG2  H 121.520  16.548   0.334 1.00 . A A . 347 PRO HG2  1 1 
        7 22367 1 1  73 PRO HG3  H 120.421  17.109  -0.942 1.00 . A A . 347 PRO HG3  1 1 
        7 22368 1 1  73 PRO N    N 123.634  16.954  -1.462 1.00 . A A . 347 PRO N    1 1 
        7 22369 1 1  73 PRO O    O 124.923  19.191   0.999 1.00 . A A . 347 PRO O    1 1 
        7 22370 1 1  74 LEU C    C 126.415  17.132   2.455 1.00 . A A . 348 LEU C    1 1 
        7 22371 1 1  74 LEU CA   C 124.902  16.917   2.591 1.00 . A A . 348 LEU CA   1 1 
        7 22372 1 1  74 LEU CB   C 124.639  15.519   3.153 1.00 . A A . 348 LEU CB   1 1 
        7 22373 1 1  74 LEU CD1  C 122.851  13.918   3.844 1.00 . A A . 348 LEU CD1  1 1 
        7 22374 1 1  74 LEU CD2  C 122.838  16.257   4.720 1.00 . A A . 348 LEU CD2  1 1 
        7 22375 1 1  74 LEU CG   C 123.159  15.379   3.507 1.00 . A A . 348 LEU CG   1 1 
        7 22376 1 1  74 LEU H    H 123.683  16.319   0.952 1.00 . A A . 348 LEU H    1 1 
        7 22377 1 1  74 LEU HA   H 124.509  17.646   3.284 1.00 . A A . 348 LEU HA   1 1 
        7 22378 1 1  74 LEU HB2  H 124.906  14.779   2.412 1.00 . A A . 348 LEU HB2  1 1 
        7 22379 1 1  74 LEU HB3  H 125.235  15.371   4.041 1.00 . A A . 348 LEU HB3  1 1 
        7 22380 1 1  74 LEU HD11 H 121.804  13.721   3.668 1.00 . A A . 348 LEU HD11 1 1 
        7 22381 1 1  74 LEU HD12 H 123.084  13.732   4.882 1.00 . A A . 348 LEU HD12 1 1 
        7 22382 1 1  74 LEU HD13 H 123.450  13.272   3.219 1.00 . A A . 348 LEU HD13 1 1 
        7 22383 1 1  74 LEU HD21 H 121.904  15.939   5.158 1.00 . A A . 348 LEU HD21 1 1 
        7 22384 1 1  74 LEU HD22 H 122.755  17.287   4.405 1.00 . A A . 348 LEU HD22 1 1 
        7 22385 1 1  74 LEU HD23 H 123.628  16.166   5.449 1.00 . A A . 348 LEU HD23 1 1 
        7 22386 1 1  74 LEU HG   H 122.556  15.687   2.666 1.00 . A A . 348 LEU HG   1 1 
        7 22387 1 1  74 LEU N    N 124.214  17.070   1.304 1.00 . A A . 348 LEU N    1 1 
        7 22388 1 1  74 LEU O    O 127.014  17.891   3.219 1.00 . A A . 348 LEU O    1 1 
        7 22389 1 1  75 THR C    C 128.860  18.062   0.933 1.00 . A A . 349 THR C    1 1 
        7 22390 1 1  75 THR CA   C 128.465  16.614   1.225 1.00 . A A . 349 THR CA   1 1 
        7 22391 1 1  75 THR CB   C 128.883  15.726   0.049 1.00 . A A . 349 THR CB   1 1 
        7 22392 1 1  75 THR CG2  C 130.407  15.619   0.002 1.00 . A A . 349 THR CG2  1 1 
        7 22393 1 1  75 THR H    H 126.494  15.917   0.861 1.00 . A A . 349 THR H    1 1 
        7 22394 1 1  75 THR HA   H 128.985  16.283   2.111 1.00 . A A . 349 THR HA   1 1 
        7 22395 1 1  75 THR HB   H 128.527  16.159  -0.873 1.00 . A A . 349 THR HB   1 1 
        7 22396 1 1  75 THR HG1  H 128.622  14.081   1.055 1.00 . A A . 349 THR HG1  1 1 
        7 22397 1 1  75 THR HG21 H 130.689  14.679  -0.446 1.00 . A A . 349 THR HG21 1 1 
        7 22398 1 1  75 THR HG22 H 130.804  15.672   1.006 1.00 . A A . 349 THR HG22 1 1 
        7 22399 1 1  75 THR HG23 H 130.807  16.433  -0.586 1.00 . A A . 349 THR HG23 1 1 
        7 22400 1 1  75 THR N    N 127.021  16.492   1.451 1.00 . A A . 349 THR N    1 1 
        7 22401 1 1  75 THR O    O 129.866  18.556   1.439 1.00 . A A . 349 THR O    1 1 
        7 22402 1 1  75 THR OG1  O 128.320  14.432   0.213 1.00 . A A . 349 THR OG1  1 1 
        7 22403 1 1  76 ARG C    C 128.424  21.054   0.986 1.00 . A A . 350 ARG C    1 1 
        7 22404 1 1  76 ARG CA   C 128.319  20.140  -0.237 1.00 . A A . 350 ARG CA   1 1 
        7 22405 1 1  76 ARG CB   C 127.219  20.656  -1.167 1.00 . A A . 350 ARG CB   1 1 
        7 22406 1 1  76 ARG CD   C 126.354  20.629  -3.512 1.00 . A A . 350 ARG CD   1 1 
        7 22407 1 1  76 ARG CG   C 127.418  20.070  -2.565 1.00 . A A . 350 ARG CG   1 1 
        7 22408 1 1  76 ARG CZ   C 125.617  20.243  -5.850 1.00 . A A . 350 ARG CZ   1 1 
        7 22409 1 1  76 ARG H    H 127.208  18.329  -0.171 1.00 . A A . 350 ARG H    1 1 
        7 22410 1 1  76 ARG HA   H 129.258  20.161  -0.769 1.00 . A A . 350 ARG HA   1 1 
        7 22411 1 1  76 ARG HB2  H 126.254  20.356  -0.782 1.00 . A A . 350 ARG HB2  1 1 
        7 22412 1 1  76 ARG HB3  H 127.267  21.733  -1.220 1.00 . A A . 350 ARG HB3  1 1 
        7 22413 1 1  76 ARG HD2  H 125.373  20.415  -3.114 1.00 . A A . 350 ARG HD2  1 1 
        7 22414 1 1  76 ARG HD3  H 126.478  21.698  -3.598 1.00 . A A . 350 ARG HD3  1 1 
        7 22415 1 1  76 ARG HE   H 127.232  19.400  -4.999 1.00 . A A . 350 ARG HE   1 1 
        7 22416 1 1  76 ARG HG2  H 128.400  20.337  -2.930 1.00 . A A . 350 ARG HG2  1 1 
        7 22417 1 1  76 ARG HG3  H 127.329  18.996  -2.522 1.00 . A A . 350 ARG HG3  1 1 
        7 22418 1 1  76 ARG HH11 H 124.411  21.513  -4.852 1.00 . A A . 350 ARG HH11 1 1 
        7 22419 1 1  76 ARG HH12 H 123.966  21.192  -6.493 1.00 . A A . 350 ARG HH12 1 1 
        7 22420 1 1  76 ARG HH21 H 126.594  19.034  -7.114 1.00 . A A . 350 ARG HH21 1 1 
        7 22421 1 1  76 ARG HH22 H 125.184  19.808  -7.756 1.00 . A A . 350 ARG HH22 1 1 
        7 22422 1 1  76 ARG N    N 128.028  18.756   0.154 1.00 . A A . 350 ARG N    1 1 
        7 22423 1 1  76 ARG NE   N 126.482  20.011  -4.839 1.00 . A A . 350 ARG NE   1 1 
        7 22424 1 1  76 ARG NH1  N 124.583  21.047  -5.719 1.00 . A A . 350 ARG NH1  1 1 
        7 22425 1 1  76 ARG NH2  N 125.814  19.649  -6.996 1.00 . A A . 350 ARG NH2  1 1 
        7 22426 1 1  76 ARG O    O 129.370  21.833   1.113 1.00 . A A . 350 ARG O    1 1 
        7 22427 1 1  77 ILE C    C 128.678  21.470   3.980 1.00 . A A . 351 ILE C    1 1 
        7 22428 1 1  77 ILE CA   C 127.446  21.755   3.107 1.00 . A A . 351 ILE CA   1 1 
        7 22429 1 1  77 ILE CB   C 126.147  21.507   3.905 1.00 . A A . 351 ILE CB   1 1 
        7 22430 1 1  77 ILE CD1  C 123.695  21.127   3.612 1.00 . A A . 351 ILE CD1  1 1 
        7 22431 1 1  77 ILE CG1  C 124.937  21.775   3.001 1.00 . A A . 351 ILE CG1  1 1 
        7 22432 1 1  77 ILE CG2  C 126.069  22.447   5.128 1.00 . A A . 351 ILE CG2  1 1 
        7 22433 1 1  77 ILE H    H 126.765  20.247   1.759 1.00 . A A . 351 ILE H    1 1 
        7 22434 1 1  77 ILE HA   H 127.473  22.791   2.806 1.00 . A A . 351 ILE HA   1 1 
        7 22435 1 1  77 ILE HB   H 126.124  20.481   4.241 1.00 . A A . 351 ILE HB   1 1 
        7 22436 1 1  77 ILE HD11 H 122.832  21.357   3.004 1.00 . A A . 351 ILE HD11 1 1 
        7 22437 1 1  77 ILE HD12 H 123.543  21.507   4.611 1.00 . A A . 351 ILE HD12 1 1 
        7 22438 1 1  77 ILE HD13 H 123.830  20.055   3.651 1.00 . A A . 351 ILE HD13 1 1 
        7 22439 1 1  77 ILE HG12 H 124.781  22.841   2.916 1.00 . A A . 351 ILE HG12 1 1 
        7 22440 1 1  77 ILE HG13 H 125.111  21.359   2.022 1.00 . A A . 351 ILE HG13 1 1 
        7 22441 1 1  77 ILE HG21 H 126.546  21.975   5.973 1.00 . A A . 351 ILE HG21 1 1 
        7 22442 1 1  77 ILE HG22 H 125.035  22.649   5.369 1.00 . A A . 351 ILE HG22 1 1 
        7 22443 1 1  77 ILE HG23 H 126.574  23.377   4.904 1.00 . A A . 351 ILE HG23 1 1 
        7 22444 1 1  77 ILE N    N 127.467  20.919   1.901 1.00 . A A . 351 ILE N    1 1 
        7 22445 1 1  77 ILE O    O 129.309  22.397   4.489 1.00 . A A . 351 ILE O    1 1 
        7 22446 1 1  78 ARG C    C 131.454  20.416   4.553 1.00 . A A . 352 ARG C    1 1 
        7 22447 1 1  78 ARG CA   C 130.133  19.796   5.015 1.00 . A A . 352 ARG CA   1 1 
        7 22448 1 1  78 ARG CB   C 130.264  18.270   5.028 1.00 . A A . 352 ARG CB   1 1 
        7 22449 1 1  78 ARG CD   C 131.276  16.317   6.209 1.00 . A A . 352 ARG CD   1 1 
        7 22450 1 1  78 ARG CG   C 131.110  17.837   6.225 1.00 . A A . 352 ARG CG   1 1 
        7 22451 1 1  78 ARG CZ   C 132.181  15.948   8.490 1.00 . A A . 352 ARG CZ   1 1 
        7 22452 1 1  78 ARG H    H 128.509  19.495   3.678 1.00 . A A . 352 ARG H    1 1 
        7 22453 1 1  78 ARG HA   H 129.925  20.133   6.018 1.00 . A A . 352 ARG HA   1 1 
        7 22454 1 1  78 ARG HB2  H 129.280  17.827   5.100 1.00 . A A . 352 ARG HB2  1 1 
        7 22455 1 1  78 ARG HB3  H 130.740  17.942   4.116 1.00 . A A . 352 ARG HB3  1 1 
        7 22456 1 1  78 ARG HD2  H 130.346  15.852   6.498 1.00 . A A . 352 ARG HD2  1 1 
        7 22457 1 1  78 ARG HD3  H 131.541  15.997   5.211 1.00 . A A . 352 ARG HD3  1 1 
        7 22458 1 1  78 ARG HE   H 133.188  15.607   6.784 1.00 . A A . 352 ARG HE   1 1 
        7 22459 1 1  78 ARG HG2  H 132.080  18.309   6.170 1.00 . A A . 352 ARG HG2  1 1 
        7 22460 1 1  78 ARG HG3  H 130.617  18.132   7.139 1.00 . A A . 352 ARG HG3  1 1 
        7 22461 1 1  78 ARG HH11 H 130.277  16.616   8.504 1.00 . A A . 352 ARG HH11 1 1 
        7 22462 1 1  78 ARG HH12 H 130.987  16.347  10.059 1.00 . A A . 352 ARG HH12 1 1 
        7 22463 1 1  78 ARG HH21 H 134.038  15.283   8.831 1.00 . A A . 352 ARG HH21 1 1 
        7 22464 1 1  78 ARG HH22 H 133.087  15.603  10.242 1.00 . A A . 352 ARG HH22 1 1 
        7 22465 1 1  78 ARG N    N 129.019  20.189   4.143 1.00 . A A . 352 ARG N    1 1 
        7 22466 1 1  78 ARG NE   N 132.331  15.912   7.149 1.00 . A A . 352 ARG NE   1 1 
        7 22467 1 1  78 ARG NH1  N 131.057  16.334   9.061 1.00 . A A . 352 ARG NH1  1 1 
        7 22468 1 1  78 ARG NH2  N 133.180  15.582   9.247 1.00 . A A . 352 ARG NH2  1 1 
        7 22469 1 1  78 ARG O    O 132.258  20.866   5.370 1.00 . A A . 352 ARG O    1 1 
        7 22470 1 1  79 LEU C    C 132.890  22.546   2.893 1.00 . A A . 353 LEU C    1 1 
        7 22471 1 1  79 LEU CA   C 132.867  21.032   2.667 1.00 . A A . 353 LEU CA   1 1 
        7 22472 1 1  79 LEU CB   C 132.935  20.727   1.154 1.00 . A A . 353 LEU CB   1 1 
        7 22473 1 1  79 LEU CD1  C 135.134  19.496   1.367 1.00 . A A . 353 LEU CD1  1 1 
        7 22474 1 1  79 LEU CD2  C 132.983  18.222   1.552 1.00 . A A . 353 LEU CD2  1 1 
        7 22475 1 1  79 LEU CG   C 133.687  19.405   0.869 1.00 . A A . 353 LEU CG   1 1 
        7 22476 1 1  79 LEU H    H 130.997  20.022   2.645 1.00 . A A . 353 LEU H    1 1 
        7 22477 1 1  79 LEU HA   H 133.727  20.597   3.150 1.00 . A A . 353 LEU HA   1 1 
        7 22478 1 1  79 LEU HB2  H 131.931  20.647   0.766 1.00 . A A . 353 LEU HB2  1 1 
        7 22479 1 1  79 LEU HB3  H 133.444  21.536   0.648 1.00 . A A . 353 LEU HB3  1 1 
        7 22480 1 1  79 LEU HD11 H 135.736  18.757   0.860 1.00 . A A . 353 LEU HD11 1 1 
        7 22481 1 1  79 LEU HD12 H 135.160  19.314   2.431 1.00 . A A . 353 LEU HD12 1 1 
        7 22482 1 1  79 LEU HD13 H 135.524  20.482   1.161 1.00 . A A . 353 LEU HD13 1 1 
        7 22483 1 1  79 LEU HD21 H 132.805  18.459   2.590 1.00 . A A . 353 LEU HD21 1 1 
        7 22484 1 1  79 LEU HD22 H 133.609  17.345   1.484 1.00 . A A . 353 LEU HD22 1 1 
        7 22485 1 1  79 LEU HD23 H 132.043  18.031   1.059 1.00 . A A . 353 LEU HD23 1 1 
        7 22486 1 1  79 LEU HG   H 133.699  19.238  -0.199 1.00 . A A . 353 LEU HG   1 1 
        7 22487 1 1  79 LEU N    N 131.659  20.437   3.239 1.00 . A A . 353 LEU N    1 1 
        7 22488 1 1  79 LEU O    O 133.912  23.105   3.296 1.00 . A A . 353 LEU O    1 1 
        7 22489 1 1  80 ALA C    C 131.941  25.127   4.177 1.00 . A A . 354 ALA C    1 1 
        7 22490 1 1  80 ALA CA   C 131.673  24.657   2.749 1.00 . A A . 354 ALA CA   1 1 
        7 22491 1 1  80 ALA CB   C 130.283  25.130   2.319 1.00 . A A . 354 ALA CB   1 1 
        7 22492 1 1  80 ALA H    H 130.968  22.697   2.356 1.00 . A A . 354 ALA H    1 1 
        7 22493 1 1  80 ALA HA   H 132.406  25.101   2.093 1.00 . A A . 354 ALA HA   1 1 
        7 22494 1 1  80 ALA HB1  H 130.309  26.191   2.118 1.00 . A A . 354 ALA HB1  1 1 
        7 22495 1 1  80 ALA HB2  H 129.575  24.930   3.110 1.00 . A A . 354 ALA HB2  1 1 
        7 22496 1 1  80 ALA HB3  H 129.982  24.601   1.427 1.00 . A A . 354 ALA HB3  1 1 
        7 22497 1 1  80 ALA N    N 131.759  23.200   2.637 1.00 . A A . 354 ALA N    1 1 
        7 22498 1 1  80 ALA O    O 132.699  26.072   4.396 1.00 . A A . 354 ALA O    1 1 
        7 22499 1 1  81 THR C    C 132.871  24.829   7.046 1.00 . A A . 355 THR C    1 1 
        7 22500 1 1  81 THR CA   C 131.424  24.868   6.548 1.00 . A A . 355 THR CA   1 1 
        7 22501 1 1  81 THR CB   C 130.557  23.964   7.431 1.00 . A A . 355 THR CB   1 1 
        7 22502 1 1  81 THR CG2  C 129.072  24.206   7.134 1.00 . A A . 355 THR CG2  1 1 
        7 22503 1 1  81 THR H    H 130.790  23.661   4.912 1.00 . A A . 355 THR H    1 1 
        7 22504 1 1  81 THR HA   H 131.058  25.881   6.634 1.00 . A A . 355 THR HA   1 1 
        7 22505 1 1  81 THR HB   H 130.751  24.187   8.470 1.00 . A A . 355 THR HB   1 1 
        7 22506 1 1  81 THR HG1  H 131.308  22.247   7.953 1.00 . A A . 355 THR HG1  1 1 
        7 22507 1 1  81 THR HG21 H 128.499  24.071   8.040 1.00 . A A . 355 THR HG21 1 1 
        7 22508 1 1  81 THR HG22 H 128.735  23.502   6.390 1.00 . A A . 355 THR HG22 1 1 
        7 22509 1 1  81 THR HG23 H 128.931  25.213   6.766 1.00 . A A . 355 THR HG23 1 1 
        7 22510 1 1  81 THR N    N 131.321  24.453   5.144 1.00 . A A . 355 THR N    1 1 
        7 22511 1 1  81 THR O    O 133.254  25.616   7.914 1.00 . A A . 355 THR O    1 1 
        7 22512 1 1  81 THR OG1  O 130.878  22.605   7.172 1.00 . A A . 355 THR OG1  1 1 
        7 22513 1 1  82 GLU C    C 135.918  24.961   6.461 1.00 . A A . 356 GLU C    1 1 
        7 22514 1 1  82 GLU CA   C 135.062  23.768   6.906 1.00 . A A . 356 GLU CA   1 1 
        7 22515 1 1  82 GLU CB   C 135.642  22.475   6.326 1.00 . A A . 356 GLU CB   1 1 
        7 22516 1 1  82 GLU CD   C 135.556  19.964   6.453 1.00 . A A . 356 GLU CD   1 1 
        7 22517 1 1  82 GLU CG   C 134.993  21.270   7.015 1.00 . A A . 356 GLU CG   1 1 
        7 22518 1 1  82 GLU H    H 133.309  23.325   5.796 1.00 . A A . 356 GLU H    1 1 
        7 22519 1 1  82 GLU HA   H 135.096  23.704   7.983 1.00 . A A . 356 GLU HA   1 1 
        7 22520 1 1  82 GLU HB2  H 135.441  22.436   5.264 1.00 . A A . 356 GLU HB2  1 1 
        7 22521 1 1  82 GLU HB3  H 136.707  22.451   6.494 1.00 . A A . 356 GLU HB3  1 1 
        7 22522 1 1  82 GLU HG2  H 135.192  21.316   8.076 1.00 . A A . 356 GLU HG2  1 1 
        7 22523 1 1  82 GLU HG3  H 133.927  21.297   6.852 1.00 . A A . 356 GLU HG3  1 1 
        7 22524 1 1  82 GLU N    N 133.666  23.915   6.492 1.00 . A A . 356 GLU N    1 1 
        7 22525 1 1  82 GLU O    O 136.935  25.260   7.089 1.00 . A A . 356 GLU O    1 1 
        7 22526 1 1  82 GLU OE1  O 135.844  19.920   5.267 1.00 . A A . 356 GLU OE1  1 1 
        7 22527 1 1  82 GLU OE2  O 135.690  19.024   7.220 1.00 . A A . 356 GLU OE2  1 1 
        7 22528 1 1  83 MET C    C 136.014  28.070   5.630 1.00 . A A . 357 MET C    1 1 
        7 22529 1 1  83 MET CA   C 136.277  26.768   4.855 1.00 . A A . 357 MET CA   1 1 
        7 22530 1 1  83 MET CB   C 135.934  26.985   3.379 1.00 . A A . 357 MET CB   1 1 
        7 22531 1 1  83 MET CE   C 134.918  25.793   0.447 1.00 . A A . 357 MET CE   1 1 
        7 22532 1 1  83 MET CG   C 136.660  25.942   2.527 1.00 . A A . 357 MET CG   1 1 
        7 22533 1 1  83 MET H    H 134.683  25.372   4.928 1.00 . A A . 357 MET H    1 1 
        7 22534 1 1  83 MET HA   H 137.327  26.532   4.928 1.00 . A A . 357 MET HA   1 1 
        7 22535 1 1  83 MET HB2  H 134.867  26.888   3.239 1.00 . A A . 357 MET HB2  1 1 
        7 22536 1 1  83 MET HB3  H 136.249  27.972   3.078 1.00 . A A . 357 MET HB3  1 1 
        7 22537 1 1  83 MET HE1  H 134.792  24.836   0.936 1.00 . A A . 357 MET HE1  1 1 
        7 22538 1 1  83 MET HE2  H 134.786  25.679  -0.620 1.00 . A A . 357 MET HE2  1 1 
        7 22539 1 1  83 MET HE3  H 134.185  26.487   0.826 1.00 . A A . 357 MET HE3  1 1 
        7 22540 1 1  83 MET HG2  H 137.692  25.879   2.836 1.00 . A A . 357 MET HG2  1 1 
        7 22541 1 1  83 MET HG3  H 136.186  24.979   2.655 1.00 . A A . 357 MET HG3  1 1 
        7 22542 1 1  83 MET N    N 135.508  25.637   5.381 1.00 . A A . 357 MET N    1 1 
        7 22543 1 1  83 MET O    O 136.805  29.010   5.536 1.00 . A A . 357 MET O    1 1 
        7 22544 1 1  83 MET SD   S 136.580  26.424   0.784 1.00 . A A . 357 MET SD   1 1 
        7 22545 1 1  84 MET C    C 135.682  29.776   8.106 1.00 . A A . 358 MET C    1 1 
        7 22546 1 1  84 MET CA   C 134.567  29.353   7.145 1.00 . A A . 358 MET CA   1 1 
        7 22547 1 1  84 MET CB   C 133.281  29.129   7.939 1.00 . A A . 358 MET CB   1 1 
        7 22548 1 1  84 MET CE   C 130.560  29.687   9.184 1.00 . A A . 358 MET CE   1 1 
        7 22549 1 1  84 MET CG   C 132.080  29.171   6.994 1.00 . A A . 358 MET CG   1 1 
        7 22550 1 1  84 MET H    H 134.317  27.363   6.455 1.00 . A A . 358 MET H    1 1 
        7 22551 1 1  84 MET HA   H 134.398  30.154   6.440 1.00 . A A . 358 MET HA   1 1 
        7 22552 1 1  84 MET HB2  H 133.323  28.167   8.428 1.00 . A A . 358 MET HB2  1 1 
        7 22553 1 1  84 MET HB3  H 133.178  29.906   8.681 1.00 . A A . 358 MET HB3  1 1 
        7 22554 1 1  84 MET HE1  H 129.731  29.446   9.834 1.00 . A A . 358 MET HE1  1 1 
        7 22555 1 1  84 MET HE2  H 130.429  30.681   8.777 1.00 . A A . 358 MET HE2  1 1 
        7 22556 1 1  84 MET HE3  H 131.479  29.651   9.749 1.00 . A A . 358 MET HE3  1 1 
        7 22557 1 1  84 MET HG2  H 131.882  30.194   6.708 1.00 . A A . 358 MET HG2  1 1 
        7 22558 1 1  84 MET HG3  H 132.295  28.586   6.112 1.00 . A A . 358 MET HG3  1 1 
        7 22559 1 1  84 MET N    N 134.914  28.135   6.397 1.00 . A A . 358 MET N    1 1 
        7 22560 1 1  84 MET O    O 136.435  28.940   8.607 1.00 . A A . 358 MET O    1 1 
        7 22561 1 1  84 MET SD   S 130.630  28.486   7.832 1.00 . A A . 358 MET SD   1 1 
        7 22562 1 1  85 SER C    C 136.360  31.504  10.707 1.00 . A A . 359 SER C    1 1 
        7 22563 1 1  85 SER CA   C 136.793  31.621   9.246 1.00 . A A . 359 SER CA   1 1 
        7 22564 1 1  85 SER CB   C 137.059  33.086   8.903 1.00 . A A . 359 SER CB   1 1 
        7 22565 1 1  85 SER H    H 135.137  31.693   7.927 1.00 . A A . 359 SER H    1 1 
        7 22566 1 1  85 SER HA   H 137.707  31.062   9.108 1.00 . A A . 359 SER HA   1 1 
        7 22567 1 1  85 SER HB2  H 137.802  33.487   9.570 1.00 . A A . 359 SER HB2  1 1 
        7 22568 1 1  85 SER HB3  H 137.421  33.155   7.884 1.00 . A A . 359 SER HB3  1 1 
        7 22569 1 1  85 SER HG   H 136.037  34.741   8.817 1.00 . A A . 359 SER HG   1 1 
        7 22570 1 1  85 SER N    N 135.772  31.080   8.354 1.00 . A A . 359 SER N    1 1 
        7 22571 1 1  85 SER O    O 135.204  31.194  11.000 1.00 . A A . 359 SER O    1 1 
        7 22572 1 1  85 SER OG   O 135.854  33.828   9.049 1.00 . A A . 359 SER OG   1 1 
        7 22573 1 1  86 GLU C    C 135.933  32.578  13.511 1.00 . A A . 360 GLU C    1 1 
        7 22574 1 1  86 GLU CA   C 137.035  31.622  13.053 1.00 . A A . 360 GLU CA   1 1 
        7 22575 1 1  86 GLU CB   C 138.311  31.918  13.848 1.00 . A A . 360 GLU CB   1 1 
        7 22576 1 1  86 GLU CD   C 140.105  30.843  12.449 1.00 . A A . 360 GLU CD   1 1 
        7 22577 1 1  86 GLU CG   C 139.283  30.739  13.734 1.00 . A A . 360 GLU CG   1 1 
        7 22578 1 1  86 GLU H    H 138.187  32.042  11.321 1.00 . A A . 360 GLU H    1 1 
        7 22579 1 1  86 GLU HA   H 136.727  30.608  13.260 1.00 . A A . 360 GLU HA   1 1 
        7 22580 1 1  86 GLU HB2  H 138.778  32.810  13.456 1.00 . A A . 360 GLU HB2  1 1 
        7 22581 1 1  86 GLU HB3  H 138.057  32.072  14.886 1.00 . A A . 360 GLU HB3  1 1 
        7 22582 1 1  86 GLU HG2  H 139.950  30.747  14.584 1.00 . A A . 360 GLU HG2  1 1 
        7 22583 1 1  86 GLU HG3  H 138.726  29.816  13.726 1.00 . A A . 360 GLU HG3  1 1 
        7 22584 1 1  86 GLU N    N 137.299  31.755  11.618 1.00 . A A . 360 GLU N    1 1 
        7 22585 1 1  86 GLU O    O 135.141  32.243  14.392 1.00 . A A . 360 GLU O    1 1 
        7 22586 1 1  86 GLU OE1  O 140.427  31.954  12.054 1.00 . A A . 360 GLU OE1  1 1 
        7 22587 1 1  86 GLU OE2  O 140.404  29.807  11.879 1.00 . A A . 360 GLU OE2  1 1 
        7 22588 1 1  87 GLN C    C 133.484  34.324  13.152 1.00 . A A . 361 GLN C    1 1 
        7 22589 1 1  87 GLN CA   C 134.930  34.798  13.318 1.00 . A A . 361 GLN CA   1 1 
        7 22590 1 1  87 GLN CB   C 135.146  36.066  12.491 1.00 . A A . 361 GLN CB   1 1 
        7 22591 1 1  87 GLN CD   C 136.455  37.255  14.265 1.00 . A A . 361 GLN CD   1 1 
        7 22592 1 1  87 GLN CG   C 136.498  36.688  12.849 1.00 . A A . 361 GLN CG   1 1 
        7 22593 1 1  87 GLN H    H 136.518  33.959  12.182 1.00 . A A . 361 GLN H    1 1 
        7 22594 1 1  87 GLN HA   H 135.098  35.035  14.358 1.00 . A A . 361 GLN HA   1 1 
        7 22595 1 1  87 GLN HB2  H 135.131  35.815  11.440 1.00 . A A . 361 GLN HB2  1 1 
        7 22596 1 1  87 GLN HB3  H 134.360  36.773  12.705 1.00 . A A . 361 GLN HB3  1 1 
        7 22597 1 1  87 GLN HE21 H 138.367  36.865  14.636 1.00 . A A . 361 GLN HE21 1 1 
        7 22598 1 1  87 GLN HE22 H 137.516  37.601  15.908 1.00 . A A . 361 GLN HE22 1 1 
        7 22599 1 1  87 GLN HG2  H 137.267  35.933  12.788 1.00 . A A . 361 GLN HG2  1 1 
        7 22600 1 1  87 GLN HG3  H 136.720  37.483  12.154 1.00 . A A . 361 GLN HG3  1 1 
        7 22601 1 1  87 GLN N    N 135.892  33.768  12.912 1.00 . A A . 361 GLN N    1 1 
        7 22602 1 1  87 GLN NE2  N 137.536  37.239  14.997 1.00 . A A . 361 GLN NE2  1 1 
        7 22603 1 1  87 GLN O    O 132.599  34.743  13.899 1.00 . A A . 361 GLN O    1 1 
        7 22604 1 1  87 GLN OE1  O 135.411  37.725  14.716 1.00 . A A . 361 GLN OE1  1 1 
        7 22605 1 1  88 ASP C    C 131.808  31.457  12.390 1.00 . A A . 362 ASP C    1 1 
        7 22606 1 1  88 ASP CA   C 131.917  32.912  11.926 1.00 . A A . 362 ASP CA   1 1 
        7 22607 1 1  88 ASP CB   C 131.598  32.993  10.426 1.00 . A A . 362 ASP CB   1 1 
        7 22608 1 1  88 ASP CG   C 131.178  34.413  10.010 1.00 . A A . 362 ASP CG   1 1 
        7 22609 1 1  88 ASP H    H 134.000  33.166  11.601 1.00 . A A . 362 ASP H    1 1 
        7 22610 1 1  88 ASP HA   H 131.192  33.504  12.466 1.00 . A A . 362 ASP HA   1 1 
        7 22611 1 1  88 ASP HB2  H 132.475  32.706   9.865 1.00 . A A . 362 ASP HB2  1 1 
        7 22612 1 1  88 ASP HB3  H 130.795  32.307  10.199 1.00 . A A . 362 ASP HB3  1 1 
        7 22613 1 1  88 ASP N    N 133.256  33.453  12.170 1.00 . A A . 362 ASP N    1 1 
        7 22614 1 1  88 ASP O    O 130.973  30.706  11.884 1.00 . A A . 362 ASP O    1 1 
        7 22615 1 1  88 ASP OD1  O 131.478  35.359  10.729 1.00 . A A . 362 ASP OD1  1 1 
        7 22616 1 1  88 ASP OD2  O 130.562  34.532   8.964 1.00 . A A . 362 ASP OD2  1 1 
        7 22617 1 1  89 GLY C    C 131.359  29.317  14.536 1.00 . A A . 363 GLY C    1 1 
        7 22618 1 1  89 GLY CA   C 132.663  29.686  13.832 1.00 . A A . 363 GLY CA   1 1 
        7 22619 1 1  89 GLY H    H 133.260  31.710  13.759 1.00 . A A . 363 GLY H    1 1 
        7 22620 1 1  89 GLY HA2  H 132.810  29.023  12.991 1.00 . A A . 363 GLY HA2  1 1 
        7 22621 1 1  89 GLY HA3  H 133.482  29.563  14.525 1.00 . A A . 363 GLY HA3  1 1 
        7 22622 1 1  89 GLY N    N 132.650  31.063  13.353 1.00 . A A . 363 GLY N    1 1 
        7 22623 1 1  89 GLY O    O 130.818  28.232  14.317 1.00 . A A . 363 GLY O    1 1 
        7 22624 1 1  90 TYR C    C 128.454  29.606  15.353 1.00 . A A . 364 TYR C    1 1 
        7 22625 1 1  90 TYR CA   C 129.685  29.924  16.204 1.00 . A A . 364 TYR CA   1 1 
        7 22626 1 1  90 TYR CB   C 129.397  31.084  17.165 1.00 . A A . 364 TYR CB   1 1 
        7 22627 1 1  90 TYR CD1  C 127.714  32.768  16.153 1.00 . A A . 364 TYR CD1  1 1 
        7 22628 1 1  90 TYR CD2  C 130.191  33.349  16.211 1.00 . A A . 364 TYR CD2  1 1 
        7 22629 1 1  90 TYR CE1  C 127.426  34.066  15.526 1.00 . A A . 364 TYR CE1  1 1 
        7 22630 1 1  90 TYR CE2  C 129.903  34.644  15.580 1.00 . A A . 364 TYR CE2  1 1 
        7 22631 1 1  90 TYR CG   C 129.097  32.410  16.498 1.00 . A A . 364 TYR CG   1 1 
        7 22632 1 1  90 TYR CZ   C 128.520  35.003  15.240 1.00 . A A . 364 TYR CZ   1 1 
        7 22633 1 1  90 TYR H    H 131.279  31.106  15.445 1.00 . A A . 364 TYR H    1 1 
        7 22634 1 1  90 TYR HA   H 129.912  29.050  16.796 1.00 . A A . 364 TYR HA   1 1 
        7 22635 1 1  90 TYR HB2  H 128.548  30.819  17.774 1.00 . A A . 364 TYR HB2  1 1 
        7 22636 1 1  90 TYR HB3  H 130.253  31.205  17.815 1.00 . A A . 364 TYR HB3  1 1 
        7 22637 1 1  90 TYR HD1  H 126.909  32.079  16.362 1.00 . A A . 364 TYR HD1  1 1 
        7 22638 1 1  90 TYR HD2  H 131.208  33.085  16.460 1.00 . A A . 364 TYR HD2  1 1 
        7 22639 1 1  90 TYR HE1  H 126.409  34.330  15.273 1.00 . A A . 364 TYR HE1  1 1 
        7 22640 1 1  90 TYR HE2  H 130.707  35.333  15.369 1.00 . A A . 364 TYR HE2  1 1 
        7 22641 1 1  90 TYR HH   H 127.415  36.543  15.003 1.00 . A A . 364 TYR HH   1 1 
        7 22642 1 1  90 TYR N    N 130.856  30.223  15.378 1.00 . A A . 364 TYR N    1 1 
        7 22643 1 1  90 TYR O    O 127.581  28.848  15.784 1.00 . A A . 364 TYR O    1 1 
        7 22644 1 1  90 TYR OH   O 128.249  36.222  14.651 1.00 . A A . 364 TYR OH   1 1 
        7 22645 1 1  91 LEU C    C 127.590  28.524  12.529 1.00 . A A . 365 LEU C    1 1 
        7 22646 1 1  91 LEU CA   C 127.309  29.855  13.217 1.00 . A A . 365 LEU CA   1 1 
        7 22647 1 1  91 LEU CB   C 127.164  30.952  12.159 1.00 . A A . 365 LEU CB   1 1 
        7 22648 1 1  91 LEU CD1  C 126.802  33.410  11.916 1.00 . A A . 365 LEU CD1  1 1 
        7 22649 1 1  91 LEU CD2  C 124.997  31.970  12.868 1.00 . A A . 365 LEU CD2  1 1 
        7 22650 1 1  91 LEU CG   C 126.510  32.182  12.781 1.00 . A A . 365 LEU CG   1 1 
        7 22651 1 1  91 LEU H    H 129.063  30.845  13.896 1.00 . A A . 365 LEU H    1 1 
        7 22652 1 1  91 LEU HA   H 126.382  29.770  13.764 1.00 . A A . 365 LEU HA   1 1 
        7 22653 1 1  91 LEU HB2  H 128.140  31.218  11.781 1.00 . A A . 365 LEU HB2  1 1 
        7 22654 1 1  91 LEU HB3  H 126.548  30.592  11.349 1.00 . A A . 365 LEU HB3  1 1 
        7 22655 1 1  91 LEU HD11 H 126.667  34.305  12.505 1.00 . A A . 365 LEU HD11 1 1 
        7 22656 1 1  91 LEU HD12 H 126.123  33.427  11.074 1.00 . A A . 365 LEU HD12 1 1 
        7 22657 1 1  91 LEU HD13 H 127.822  33.364  11.559 1.00 . A A . 365 LEU HD13 1 1 
        7 22658 1 1  91 LEU HD21 H 124.792  30.951  13.160 1.00 . A A . 365 LEU HD21 1 1 
        7 22659 1 1  91 LEU HD22 H 124.551  32.168  11.906 1.00 . A A . 365 LEU HD22 1 1 
        7 22660 1 1  91 LEU HD23 H 124.582  32.645  13.603 1.00 . A A . 365 LEU HD23 1 1 
        7 22661 1 1  91 LEU HG   H 126.910  32.333  13.769 1.00 . A A . 365 LEU HG   1 1 
        7 22662 1 1  91 LEU N    N 128.385  30.186  14.154 1.00 . A A . 365 LEU N    1 1 
        7 22663 1 1  91 LEU O    O 126.667  27.769  12.221 1.00 . A A . 365 LEU O    1 1 
        7 22664 1 1  92 ALA C    C 128.903  25.791  12.492 1.00 . A A . 366 ALA C    1 1 
        7 22665 1 1  92 ALA CA   C 129.269  26.997  11.633 1.00 . A A . 366 ALA CA   1 1 
        7 22666 1 1  92 ALA CB   C 130.776  26.997  11.369 1.00 . A A . 366 ALA CB   1 1 
        7 22667 1 1  92 ALA H    H 129.564  28.884  12.554 1.00 . A A . 366 ALA H    1 1 
        7 22668 1 1  92 ALA HA   H 128.752  26.921  10.689 1.00 . A A . 366 ALA HA   1 1 
        7 22669 1 1  92 ALA HB1  H 131.300  26.727  12.274 1.00 . A A . 366 ALA HB1  1 1 
        7 22670 1 1  92 ALA HB2  H 131.086  27.981  11.052 1.00 . A A . 366 ALA HB2  1 1 
        7 22671 1 1  92 ALA HB3  H 131.004  26.279  10.593 1.00 . A A . 366 ALA HB3  1 1 
        7 22672 1 1  92 ALA N    N 128.873  28.243  12.289 1.00 . A A . 366 ALA N    1 1 
        7 22673 1 1  92 ALA O    O 128.536  24.740  11.971 1.00 . A A . 366 ALA O    1 1 
        7 22674 1 1  93 GLU C    C 127.224  24.389  14.581 1.00 . A A . 367 GLU C    1 1 
        7 22675 1 1  93 GLU CA   C 128.669  24.866  14.741 1.00 . A A . 367 GLU CA   1 1 
        7 22676 1 1  93 GLU CB   C 128.901  25.318  16.184 1.00 . A A . 367 GLU CB   1 1 
        7 22677 1 1  93 GLU CD   C 130.659  25.929  17.877 1.00 . A A . 367 GLU CD   1 1 
        7 22678 1 1  93 GLU CG   C 130.404  25.473  16.439 1.00 . A A . 367 GLU CG   1 1 
        7 22679 1 1  93 GLU H    H 129.232  26.834  14.174 1.00 . A A . 367 GLU H    1 1 
        7 22680 1 1  93 GLU HA   H 129.327  24.038  14.525 1.00 . A A . 367 GLU HA   1 1 
        7 22681 1 1  93 GLU HB2  H 128.408  26.266  16.347 1.00 . A A . 367 GLU HB2  1 1 
        7 22682 1 1  93 GLU HB3  H 128.499  24.581  16.862 1.00 . A A . 367 GLU HB3  1 1 
        7 22683 1 1  93 GLU HG2  H 130.894  24.525  16.273 1.00 . A A . 367 GLU HG2  1 1 
        7 22684 1 1  93 GLU HG3  H 130.808  26.207  15.758 1.00 . A A . 367 GLU HG3  1 1 
        7 22685 1 1  93 GLU N    N 128.972  25.961  13.815 1.00 . A A . 367 GLU N    1 1 
        7 22686 1 1  93 GLU O    O 126.951  23.189  14.651 1.00 . A A . 367 GLU O    1 1 
        7 22687 1 1  93 GLU OE1  O 129.858  26.693  18.395 1.00 . A A . 367 GLU OE1  1 1 
        7 22688 1 1  93 GLU OE2  O 131.654  25.503  18.442 1.00 . A A . 367 GLU OE2  1 1 
        7 22689 1 1  94 SER C    C 124.696  24.127  12.920 1.00 . A A . 368 SER C    1 1 
        7 22690 1 1  94 SER CA   C 124.901  24.987  14.166 1.00 . A A . 368 SER CA   1 1 
        7 22691 1 1  94 SER CB   C 124.060  26.259  14.063 1.00 . A A . 368 SER CB   1 1 
        7 22692 1 1  94 SER H    H 126.592  26.271  14.251 1.00 . A A . 368 SER H    1 1 
        7 22693 1 1  94 SER HA   H 124.579  24.424  15.029 1.00 . A A . 368 SER HA   1 1 
        7 22694 1 1  94 SER HB2  H 124.285  26.770  13.144 1.00 . A A . 368 SER HB2  1 1 
        7 22695 1 1  94 SER HB3  H 123.009  25.996  14.077 1.00 . A A . 368 SER HB3  1 1 
        7 22696 1 1  94 SER HG   H 125.062  27.715  14.877 1.00 . A A . 368 SER HG   1 1 
        7 22697 1 1  94 SER N    N 126.312  25.331  14.330 1.00 . A A . 368 SER N    1 1 
        7 22698 1 1  94 SER O    O 124.045  23.081  12.978 1.00 . A A . 368 SER O    1 1 
        7 22699 1 1  94 SER OG   O 124.370  27.113  15.157 1.00 . A A . 368 SER OG   1 1 
        7 22700 1 1  95 ILE C    C 125.758  22.418  10.656 1.00 . A A . 369 ILE C    1 1 
        7 22701 1 1  95 ILE CA   C 125.136  23.819  10.539 1.00 . A A . 369 ILE CA   1 1 
        7 22702 1 1  95 ILE CB   C 125.764  24.620   9.377 1.00 . A A . 369 ILE CB   1 1 
        7 22703 1 1  95 ILE CD1  C 125.792  26.912   8.271 1.00 . A A . 369 ILE CD1  1 1 
        7 22704 1 1  95 ILE CG1  C 125.114  26.018   9.325 1.00 . A A . 369 ILE CG1  1 1 
        7 22705 1 1  95 ILE CG2  C 125.513  23.904   8.038 1.00 . A A . 369 ILE CG2  1 1 
        7 22706 1 1  95 ILE H    H 125.846  25.354  11.829 1.00 . A A . 369 ILE H    1 1 
        7 22707 1 1  95 ILE HA   H 124.080  23.704  10.340 1.00 . A A . 369 ILE HA   1 1 
        7 22708 1 1  95 ILE HB   H 126.827  24.721   9.539 1.00 . A A . 369 ILE HB   1 1 
        7 22709 1 1  95 ILE HD11 H 126.558  26.359   7.744 1.00 . A A . 369 ILE HD11 1 1 
        7 22710 1 1  95 ILE HD12 H 126.238  27.765   8.761 1.00 . A A . 369 ILE HD12 1 1 
        7 22711 1 1  95 ILE HD13 H 125.049  27.255   7.566 1.00 . A A . 369 ILE HD13 1 1 
        7 22712 1 1  95 ILE HG12 H 124.068  25.911   9.075 1.00 . A A . 369 ILE HG12 1 1 
        7 22713 1 1  95 ILE HG13 H 125.198  26.487  10.293 1.00 . A A . 369 ILE HG13 1 1 
        7 22714 1 1  95 ILE HG21 H 125.614  24.612   7.227 1.00 . A A . 369 ILE HG21 1 1 
        7 22715 1 1  95 ILE HG22 H 124.515  23.491   8.032 1.00 . A A . 369 ILE HG22 1 1 
        7 22716 1 1  95 ILE HG23 H 126.233  23.109   7.913 1.00 . A A . 369 ILE HG23 1 1 
        7 22717 1 1  95 ILE N    N 125.287  24.550  11.801 1.00 . A A . 369 ILE N    1 1 
        7 22718 1 1  95 ILE O    O 125.254  21.460  10.066 1.00 . A A . 369 ILE O    1 1 
        7 22719 1 1  96 ASN C    C 126.516  20.049  12.384 1.00 . A A . 370 ASN C    1 1 
        7 22720 1 1  96 ASN CA   C 127.472  21.004  11.670 1.00 . A A . 370 ASN CA   1 1 
        7 22721 1 1  96 ASN CB   C 128.737  21.187  12.510 1.00 . A A . 370 ASN CB   1 1 
        7 22722 1 1  96 ASN CG   C 129.887  21.650  11.621 1.00 . A A . 370 ASN CG   1 1 
        7 22723 1 1  96 ASN H    H 127.209  23.099  11.865 1.00 . A A . 370 ASN H    1 1 
        7 22724 1 1  96 ASN HA   H 127.746  20.577  10.717 1.00 . A A . 370 ASN HA   1 1 
        7 22725 1 1  96 ASN HB2  H 128.555  21.927  13.275 1.00 . A A . 370 ASN HB2  1 1 
        7 22726 1 1  96 ASN HB3  H 129.000  20.248  12.973 1.00 . A A . 370 ASN HB3  1 1 
        7 22727 1 1  96 ASN HD21 H 130.895  19.947  11.787 1.00 . A A . 370 ASN HD21 1 1 
        7 22728 1 1  96 ASN HD22 H 131.628  21.133  10.819 1.00 . A A . 370 ASN HD22 1 1 
        7 22729 1 1  96 ASN N    N 126.832  22.300  11.443 1.00 . A A . 370 ASN N    1 1 
        7 22730 1 1  96 ASN ND2  N 130.887  20.843  11.390 1.00 . A A . 370 ASN ND2  1 1 
        7 22731 1 1  96 ASN O    O 126.369  18.891  11.991 1.00 . A A . 370 ASN O    1 1 
        7 22732 1 1  96 ASN OD1  O 129.873  22.775  11.123 1.00 . A A . 370 ASN OD1  1 1 
        7 22733 1 1  97 LYS C    C 123.725  19.272  13.240 1.00 . A A . 371 LYS C    1 1 
        7 22734 1 1  97 LYS CA   C 124.857  19.747  14.158 1.00 . A A . 371 LYS CA   1 1 
        7 22735 1 1  97 LYS CB   C 124.270  20.576  15.306 1.00 . A A . 371 LYS CB   1 1 
        7 22736 1 1  97 LYS CD   C 122.800  20.523  17.331 1.00 . A A . 371 LYS CD   1 1 
        7 22737 1 1  97 LYS CE   C 121.434  21.019  16.851 1.00 . A A . 371 LYS CE   1 1 
        7 22738 1 1  97 LYS CG   C 123.454  19.674  16.236 1.00 . A A . 371 LYS CG   1 1 
        7 22739 1 1  97 LYS H    H 126.008  21.477  13.699 1.00 . A A . 371 LYS H    1 1 
        7 22740 1 1  97 LYS HA   H 125.355  18.884  14.573 1.00 . A A . 371 LYS HA   1 1 
        7 22741 1 1  97 LYS HB2  H 125.075  21.034  15.864 1.00 . A A . 371 LYS HB2  1 1 
        7 22742 1 1  97 LYS HB3  H 123.630  21.345  14.902 1.00 . A A . 371 LYS HB3  1 1 
        7 22743 1 1  97 LYS HD2  H 122.674  19.925  18.222 1.00 . A A . 371 LYS HD2  1 1 
        7 22744 1 1  97 LYS HD3  H 123.429  21.372  17.554 1.00 . A A . 371 LYS HD3  1 1 
        7 22745 1 1  97 LYS HE2  H 121.556  21.952  16.320 1.00 . A A . 371 LYS HE2  1 1 
        7 22746 1 1  97 LYS HE3  H 120.996  20.284  16.192 1.00 . A A . 371 LYS HE3  1 1 
        7 22747 1 1  97 LYS HG2  H 122.688  19.169  15.665 1.00 . A A . 371 LYS HG2  1 1 
        7 22748 1 1  97 LYS HG3  H 124.104  18.943  16.691 1.00 . A A . 371 LYS HG3  1 1 
        7 22749 1 1  97 LYS HZ1  H 120.843  22.077  18.544 1.00 . A A . 371 LYS HZ1  1 1 
        7 22750 1 1  97 LYS HZ2  H 120.596  20.403  18.655 1.00 . A A . 371 LYS HZ2  1 1 
        7 22751 1 1  97 LYS HZ3  H 119.561  21.351  17.698 1.00 . A A . 371 LYS HZ3  1 1 
        7 22752 1 1  97 LYS N    N 125.836  20.552  13.419 1.00 . A A . 371 LYS N    1 1 
        7 22753 1 1  97 LYS NZ   N 120.542  21.228  18.025 1.00 . A A . 371 LYS NZ   1 1 
        7 22754 1 1  97 LYS O    O 123.250  18.144  13.355 1.00 . A A . 371 LYS O    1 1 
        7 22755 1 1  98 ASP C    C 122.617  18.629  10.490 1.00 . A A . 372 ASP C    1 1 
        7 22756 1 1  98 ASP CA   C 122.246  19.813  11.379 1.00 . A A . 372 ASP CA   1 1 
        7 22757 1 1  98 ASP CB   C 121.937  21.032  10.501 1.00 . A A . 372 ASP CB   1 1 
        7 22758 1 1  98 ASP CG   C 121.526  22.223  11.367 1.00 . A A . 372 ASP CG   1 1 
        7 22759 1 1  98 ASP H    H 123.775  21.003  12.239 1.00 . A A . 372 ASP H    1 1 
        7 22760 1 1  98 ASP HA   H 121.364  19.562  11.947 1.00 . A A . 372 ASP HA   1 1 
        7 22761 1 1  98 ASP HB2  H 122.817  21.293   9.931 1.00 . A A . 372 ASP HB2  1 1 
        7 22762 1 1  98 ASP HB3  H 121.132  20.789   9.824 1.00 . A A . 372 ASP HB3  1 1 
        7 22763 1 1  98 ASP N    N 123.332  20.133  12.303 1.00 . A A . 372 ASP N    1 1 
        7 22764 1 1  98 ASP O    O 121.875  17.649  10.406 1.00 . A A . 372 ASP O    1 1 
        7 22765 1 1  98 ASP OD1  O 120.880  22.008  12.382 1.00 . A A . 372 ASP OD1  1 1 
        7 22766 1 1  98 ASP OD2  O 121.867  23.336  11.004 1.00 . A A . 372 ASP OD2  1 1 
        7 22767 1 1  99 ILE C    C 124.377  16.317   9.627 1.00 . A A . 373 ILE C    1 1 
        7 22768 1 1  99 ILE CA   C 124.212  17.664   8.913 1.00 . A A . 373 ILE CA   1 1 
        7 22769 1 1  99 ILE CB   C 125.522  18.066   8.216 1.00 . A A . 373 ILE CB   1 1 
        7 22770 1 1  99 ILE CD1  C 127.954  18.554   8.549 1.00 . A A . 373 ILE CD1  1 1 
        7 22771 1 1  99 ILE CG1  C 126.604  18.393   9.253 1.00 . A A . 373 ILE CG1  1 1 
        7 22772 1 1  99 ILE CG2  C 125.269  19.302   7.350 1.00 . A A . 373 ILE CG2  1 1 
        7 22773 1 1  99 ILE H    H 124.347  19.504   9.984 1.00 . A A . 373 ILE H    1 1 
        7 22774 1 1  99 ILE HA   H 123.449  17.551   8.156 1.00 . A A . 373 ILE HA   1 1 
        7 22775 1 1  99 ILE HB   H 125.855  17.253   7.587 1.00 . A A . 373 ILE HB   1 1 
        7 22776 1 1  99 ILE HD11 H 127.886  19.343   7.815 1.00 . A A . 373 ILE HD11 1 1 
        7 22777 1 1  99 ILE HD12 H 128.217  17.627   8.059 1.00 . A A . 373 ILE HD12 1 1 
        7 22778 1 1  99 ILE HD13 H 128.712  18.803   9.277 1.00 . A A . 373 ILE HD13 1 1 
        7 22779 1 1  99 ILE HG12 H 126.350  19.312   9.759 1.00 . A A . 373 ILE HG12 1 1 
        7 22780 1 1  99 ILE HG13 H 126.674  17.594   9.971 1.00 . A A . 373 ILE HG13 1 1 
        7 22781 1 1  99 ILE HG21 H 125.145  20.167   7.985 1.00 . A A . 373 ILE HG21 1 1 
        7 22782 1 1  99 ILE HG22 H 124.373  19.154   6.765 1.00 . A A . 373 ILE HG22 1 1 
        7 22783 1 1  99 ILE HG23 H 126.109  19.457   6.690 1.00 . A A . 373 ILE HG23 1 1 
        7 22784 1 1  99 ILE N    N 123.779  18.717   9.841 1.00 . A A . 373 ILE N    1 1 
        7 22785 1 1  99 ILE O    O 124.028  15.271   9.075 1.00 . A A . 373 ILE O    1 1 
        7 22786 1 1 100 GLU C    C 123.688  14.491  11.954 1.00 . A A . 374 GLU C    1 1 
        7 22787 1 1 100 GLU CA   C 125.041  15.132  11.652 1.00 . A A . 374 GLU CA   1 1 
        7 22788 1 1 100 GLU CB   C 125.774  15.453  12.956 1.00 . A A . 374 GLU CB   1 1 
        7 22789 1 1 100 GLU CD   C 127.992  16.152  13.919 1.00 . A A . 374 GLU CD   1 1 
        7 22790 1 1 100 GLU CG   C 127.229  15.811  12.639 1.00 . A A . 374 GLU CG   1 1 
        7 22791 1 1 100 GLU H    H 125.151  17.211  11.246 1.00 . A A . 374 GLU H    1 1 
        7 22792 1 1 100 GLU HA   H 125.636  14.434  11.083 1.00 . A A . 374 GLU HA   1 1 
        7 22793 1 1 100 GLU HB2  H 125.292  16.288  13.445 1.00 . A A . 374 GLU HB2  1 1 
        7 22794 1 1 100 GLU HB3  H 125.752  14.591  13.606 1.00 . A A . 374 GLU HB3  1 1 
        7 22795 1 1 100 GLU HG2  H 127.706  14.971  12.155 1.00 . A A . 374 GLU HG2  1 1 
        7 22796 1 1 100 GLU HG3  H 127.250  16.663  11.975 1.00 . A A . 374 GLU HG3  1 1 
        7 22797 1 1 100 GLU N    N 124.870  16.353  10.866 1.00 . A A . 374 GLU N    1 1 
        7 22798 1 1 100 GLU O    O 123.532  13.275  11.859 1.00 . A A . 374 GLU O    1 1 
        7 22799 1 1 100 GLU OE1  O 127.392  16.727  14.815 1.00 . A A . 374 GLU OE1  1 1 
        7 22800 1 1 100 GLU OE2  O 129.169  15.836  13.982 1.00 . A A . 374 GLU OE2  1 1 
        7 22801 1 1 101 GLU C    C 120.752  14.089  11.362 1.00 . A A . 375 GLU C    1 1 
        7 22802 1 1 101 GLU CA   C 121.341  14.829  12.571 1.00 . A A . 375 GLU CA   1 1 
        7 22803 1 1 101 GLU CB   C 120.438  16.010  12.942 1.00 . A A . 375 GLU CB   1 1 
        7 22804 1 1 101 GLU CD   C 118.262  16.664  14.016 1.00 . A A . 375 GLU CD   1 1 
        7 22805 1 1 101 GLU CG   C 119.141  15.493  13.571 1.00 . A A . 375 GLU CG   1 1 
        7 22806 1 1 101 GLU H    H 122.888  16.274  12.386 1.00 . A A . 375 GLU H    1 1 
        7 22807 1 1 101 GLU HA   H 121.382  14.150  13.408 1.00 . A A . 375 GLU HA   1 1 
        7 22808 1 1 101 GLU HB2  H 120.952  16.646  13.648 1.00 . A A . 375 GLU HB2  1 1 
        7 22809 1 1 101 GLU HB3  H 120.203  16.575  12.053 1.00 . A A . 375 GLU HB3  1 1 
        7 22810 1 1 101 GLU HG2  H 118.605  14.900  12.845 1.00 . A A . 375 GLU HG2  1 1 
        7 22811 1 1 101 GLU HG3  H 119.379  14.882  14.428 1.00 . A A . 375 GLU HG3  1 1 
        7 22812 1 1 101 GLU N    N 122.699  15.319  12.292 1.00 . A A . 375 GLU N    1 1 
        7 22813 1 1 101 GLU O    O 120.186  13.003  11.499 1.00 . A A . 375 GLU O    1 1 
        7 22814 1 1 101 GLU OE1  O 118.808  17.669  14.449 1.00 . A A . 375 GLU OE1  1 1 
        7 22815 1 1 101 GLU OE2  O 117.053  16.539  13.916 1.00 . A A . 375 GLU OE2  1 1 
        7 22816 1 1 102 CYS C    C 121.058  12.658   8.717 1.00 . A A . 376 CYS C    1 1 
        7 22817 1 1 102 CYS CA   C 120.431  14.042   8.933 1.00 . A A . 376 CYS CA   1 1 
        7 22818 1 1 102 CYS CB   C 120.756  14.938   7.736 1.00 . A A . 376 CYS CB   1 1 
        7 22819 1 1 102 CYS H    H 121.353  15.545  10.124 1.00 . A A . 376 CYS H    1 1 
        7 22820 1 1 102 CYS HA   H 119.359  13.930   8.999 1.00 . A A . 376 CYS HA   1 1 
        7 22821 1 1 102 CYS HB2  H 121.824  15.090   7.679 1.00 . A A . 376 CYS HB2  1 1 
        7 22822 1 1 102 CYS HB3  H 120.412  14.467   6.828 1.00 . A A . 376 CYS HB3  1 1 
        7 22823 1 1 102 CYS HG   H 120.525  17.121   8.414 1.00 . A A . 376 CYS HG   1 1 
        7 22824 1 1 102 CYS N    N 120.918  14.668  10.170 1.00 . A A . 376 CYS N    1 1 
        7 22825 1 1 102 CYS O    O 120.360  11.690   8.414 1.00 . A A . 376 CYS O    1 1 
        7 22826 1 1 102 CYS SG   S 119.930  16.536   7.937 1.00 . A A . 376 CYS SG   1 1 
        7 22827 1 1 103 ASN C    C 122.529  10.207   9.693 1.00 . A A . 377 ASN C    1 1 
        7 22828 1 1 103 ASN CA   C 123.089  11.287   8.755 1.00 . A A . 377 ASN CA   1 1 
        7 22829 1 1 103 ASN CB   C 124.577  11.491   9.049 1.00 . A A . 377 ASN CB   1 1 
        7 22830 1 1 103 ASN CG   C 125.390  10.335   8.477 1.00 . A A . 377 ASN CG   1 1 
        7 22831 1 1 103 ASN H    H 122.887  13.372   9.122 1.00 . A A . 377 ASN H    1 1 
        7 22832 1 1 103 ASN HA   H 122.983  10.949   7.735 1.00 . A A . 377 ASN HA   1 1 
        7 22833 1 1 103 ASN HB2  H 124.906  12.417   8.600 1.00 . A A . 377 ASN HB2  1 1 
        7 22834 1 1 103 ASN HB3  H 124.728  11.538  10.117 1.00 . A A . 377 ASN HB3  1 1 
        7 22835 1 1 103 ASN HD21 H 126.188  11.424   7.020 1.00 . A A . 377 ASN HD21 1 1 
        7 22836 1 1 103 ASN HD22 H 126.671   9.797   7.057 1.00 . A A . 377 ASN HD22 1 1 
        7 22837 1 1 103 ASN N    N 122.377  12.564   8.906 1.00 . A A . 377 ASN N    1 1 
        7 22838 1 1 103 ASN ND2  N 126.146  10.535   7.431 1.00 . A A . 377 ASN ND2  1 1 
        7 22839 1 1 103 ASN O    O 122.321   9.067   9.284 1.00 . A A . 377 ASN O    1 1 
        7 22840 1 1 103 ASN OD1  O 125.337   9.220   8.996 1.00 . A A . 377 ASN OD1  1 1 
        7 22841 1 1 104 ALA C    C 120.358   9.073  11.473 1.00 . A A . 378 ALA C    1 1 
        7 22842 1 1 104 ALA CA   C 121.705   9.648  11.928 1.00 . A A . 378 ALA CA   1 1 
        7 22843 1 1 104 ALA CB   C 121.523  10.357  13.272 1.00 . A A . 378 ALA CB   1 1 
        7 22844 1 1 104 ALA H    H 122.457  11.504  11.218 1.00 . A A . 378 ALA H    1 1 
        7 22845 1 1 104 ALA HA   H 122.403   8.835  12.060 1.00 . A A . 378 ALA HA   1 1 
        7 22846 1 1 104 ALA HB1  H 121.325   9.625  14.042 1.00 . A A . 378 ALA HB1  1 1 
        7 22847 1 1 104 ALA HB2  H 120.693  11.045  13.207 1.00 . A A . 378 ALA HB2  1 1 
        7 22848 1 1 104 ALA HB3  H 122.423  10.901  13.517 1.00 . A A . 378 ALA HB3  1 1 
        7 22849 1 1 104 ALA N    N 122.256  10.587  10.943 1.00 . A A . 378 ALA N    1 1 
        7 22850 1 1 104 ALA O    O 120.135   7.864  11.548 1.00 . A A . 378 ALA O    1 1 
        7 22851 1 1 105 ILE C    C 118.250   8.478   9.386 1.00 . A A . 379 ILE C    1 1 
        7 22852 1 1 105 ILE CA   C 118.139   9.503  10.533 1.00 . A A . 379 ILE CA   1 1 
        7 22853 1 1 105 ILE CB   C 117.298  10.729  10.097 1.00 . A A . 379 ILE CB   1 1 
        7 22854 1 1 105 ILE CD1  C 116.648  13.060  10.734 1.00 . A A . 379 ILE CD1  1 1 
        7 22855 1 1 105 ILE CG1  C 117.200  11.730  11.255 1.00 . A A . 379 ILE CG1  1 1 
        7 22856 1 1 105 ILE CG2  C 115.871  10.303   9.710 1.00 . A A . 379 ILE CG2  1 1 
        7 22857 1 1 105 ILE H    H 119.720  10.885  10.905 1.00 . A A . 379 ILE H    1 1 
        7 22858 1 1 105 ILE HA   H 117.643   9.029  11.368 1.00 . A A . 379 ILE HA   1 1 
        7 22859 1 1 105 ILE HB   H 117.772  11.204   9.250 1.00 . A A . 379 ILE HB   1 1 
        7 22860 1 1 105 ILE HD11 H 115.569  13.027  10.738 1.00 . A A . 379 ILE HD11 1 1 
        7 22861 1 1 105 ILE HD12 H 117.000  13.226   9.728 1.00 . A A . 379 ILE HD12 1 1 
        7 22862 1 1 105 ILE HD13 H 116.985  13.865  11.372 1.00 . A A . 379 ILE HD13 1 1 
        7 22863 1 1 105 ILE HG12 H 116.535  11.337  12.012 1.00 . A A . 379 ILE HG12 1 1 
        7 22864 1 1 105 ILE HG13 H 118.173  11.894  11.685 1.00 . A A . 379 ILE HG13 1 1 
        7 22865 1 1 105 ILE HG21 H 115.273  11.181   9.515 1.00 . A A . 379 ILE HG21 1 1 
        7 22866 1 1 105 ILE HG22 H 115.432   9.740  10.520 1.00 . A A . 379 ILE HG22 1 1 
        7 22867 1 1 105 ILE HG23 H 115.907   9.688   8.822 1.00 . A A . 379 ILE HG23 1 1 
        7 22868 1 1 105 ILE N    N 119.474   9.940  10.974 1.00 . A A . 379 ILE N    1 1 
        7 22869 1 1 105 ILE O    O 117.566   7.448   9.392 1.00 . A A . 379 ILE O    1 1 
        7 22870 1 1 106 ILE C    C 119.816   6.465   7.759 1.00 . A A . 380 ILE C    1 1 
        7 22871 1 1 106 ILE CA   C 119.322   7.841   7.281 1.00 . A A . 380 ILE CA   1 1 
        7 22872 1 1 106 ILE CB   C 120.315   8.454   6.263 1.00 . A A . 380 ILE CB   1 1 
        7 22873 1 1 106 ILE CD1  C 120.929  10.552   5.042 1.00 . A A . 380 ILE CD1  1 1 
        7 22874 1 1 106 ILE CG1  C 119.822   9.841   5.823 1.00 . A A . 380 ILE CG1  1 1 
        7 22875 1 1 106 ILE CG2  C 120.421   7.560   5.014 1.00 . A A . 380 ILE CG2  1 1 
        7 22876 1 1 106 ILE H    H 119.679   9.562   8.489 1.00 . A A . 380 ILE H    1 1 
        7 22877 1 1 106 ILE HA   H 118.367   7.711   6.794 1.00 . A A . 380 ILE HA   1 1 
        7 22878 1 1 106 ILE HB   H 121.289   8.545   6.722 1.00 . A A . 380 ILE HB   1 1 
        7 22879 1 1 106 ILE HD11 H 121.852  10.504   5.599 1.00 . A A . 380 ILE HD11 1 1 
        7 22880 1 1 106 ILE HD12 H 120.654  11.585   4.888 1.00 . A A . 380 ILE HD12 1 1 
        7 22881 1 1 106 ILE HD13 H 121.061  10.069   4.084 1.00 . A A . 380 ILE HD13 1 1 
        7 22882 1 1 106 ILE HG12 H 118.953   9.728   5.192 1.00 . A A . 380 ILE HG12 1 1 
        7 22883 1 1 106 ILE HG13 H 119.563  10.430   6.686 1.00 . A A . 380 ILE HG13 1 1 
        7 22884 1 1 106 ILE HG21 H 121.266   7.873   4.419 1.00 . A A . 380 ILE HG21 1 1 
        7 22885 1 1 106 ILE HG22 H 119.517   7.650   4.430 1.00 . A A . 380 ILE HG22 1 1 
        7 22886 1 1 106 ILE HG23 H 120.553   6.533   5.318 1.00 . A A . 380 ILE HG23 1 1 
        7 22887 1 1 106 ILE N    N 119.140   8.747   8.425 1.00 . A A . 380 ILE N    1 1 
        7 22888 1 1 106 ILE O    O 119.344   5.429   7.290 1.00 . A A . 380 ILE O    1 1 
        7 22889 1 1 107 GLU C    C 120.184   4.364   9.904 1.00 . A A . 381 GLU C    1 1 
        7 22890 1 1 107 GLU CA   C 121.284   5.217   9.266 1.00 . A A . 381 GLU CA   1 1 
        7 22891 1 1 107 GLU CB   C 122.358   5.527  10.308 1.00 . A A . 381 GLU CB   1 1 
        7 22892 1 1 107 GLU CD   C 124.856   5.691  10.547 1.00 . A A . 381 GLU CD   1 1 
        7 22893 1 1 107 GLU CG   C 123.671   5.873   9.599 1.00 . A A . 381 GLU CG   1 1 
        7 22894 1 1 107 GLU H    H 121.093   7.320   9.046 1.00 . A A . 381 GLU H    1 1 
        7 22895 1 1 107 GLU HA   H 121.735   4.655   8.462 1.00 . A A . 381 GLU HA   1 1 
        7 22896 1 1 107 GLU HB2  H 122.041   6.366  10.912 1.00 . A A . 381 GLU HB2  1 1 
        7 22897 1 1 107 GLU HB3  H 122.509   4.665  10.938 1.00 . A A . 381 GLU HB3  1 1 
        7 22898 1 1 107 GLU HG2  H 123.794   5.225   8.743 1.00 . A A . 381 GLU HG2  1 1 
        7 22899 1 1 107 GLU HG3  H 123.636   6.899   9.265 1.00 . A A . 381 GLU HG3  1 1 
        7 22900 1 1 107 GLU N    N 120.745   6.467   8.719 1.00 . A A . 381 GLU N    1 1 
        7 22901 1 1 107 GLU O    O 120.159   3.148   9.733 1.00 . A A . 381 GLU O    1 1 
        7 22902 1 1 107 GLU OE1  O 124.812   4.783  11.364 1.00 . A A . 381 GLU OE1  1 1 
        7 22903 1 1 107 GLU OE2  O 125.794   6.463  10.440 1.00 . A A . 381 GLU OE2  1 1 
        7 22904 1 1 108 GLN C    C 117.300   3.526  10.219 1.00 . A A . 382 GLN C    1 1 
        7 22905 1 1 108 GLN CA   C 118.133   4.306  11.241 1.00 . A A . 382 GLN CA   1 1 
        7 22906 1 1 108 GLN CB   C 117.226   5.310  11.956 1.00 . A A . 382 GLN CB   1 1 
        7 22907 1 1 108 GLN CD   C 117.683   4.685  14.332 1.00 . A A . 382 GLN CD   1 1 
        7 22908 1 1 108 GLN CG   C 117.880   5.754  13.265 1.00 . A A . 382 GLN CG   1 1 
        7 22909 1 1 108 GLN H    H 119.340   5.982  10.732 1.00 . A A . 382 GLN H    1 1 
        7 22910 1 1 108 GLN HA   H 118.526   3.615  11.971 1.00 . A A . 382 GLN HA   1 1 
        7 22911 1 1 108 GLN HB2  H 117.070   6.170  11.321 1.00 . A A . 382 GLN HB2  1 1 
        7 22912 1 1 108 GLN HB3  H 116.276   4.846  12.173 1.00 . A A . 382 GLN HB3  1 1 
        7 22913 1 1 108 GLN HE21 H 119.549   4.799  15.000 1.00 . A A . 382 GLN HE21 1 1 
        7 22914 1 1 108 GLN HE22 H 118.561   3.671  15.796 1.00 . A A . 382 GLN HE22 1 1 
        7 22915 1 1 108 GLN HG2  H 118.938   5.910  13.102 1.00 . A A . 382 GLN HG2  1 1 
        7 22916 1 1 108 GLN HG3  H 117.428   6.677  13.596 1.00 . A A . 382 GLN HG3  1 1 
        7 22917 1 1 108 GLN N    N 119.254   5.014  10.607 1.00 . A A . 382 GLN N    1 1 
        7 22918 1 1 108 GLN NE2  N 118.681   4.357  15.107 1.00 . A A . 382 GLN NE2  1 1 
        7 22919 1 1 108 GLN O    O 117.059   2.328  10.386 1.00 . A A . 382 GLN O    1 1 
        7 22920 1 1 108 GLN OE1  O 116.592   4.132  14.464 1.00 . A A . 382 GLN OE1  1 1 
        7 22921 1 1 109 PHE C    C 116.757   2.352   7.481 1.00 . A A . 383 PHE C    1 1 
        7 22922 1 1 109 PHE CA   C 116.065   3.569   8.111 1.00 . A A . 383 PHE CA   1 1 
        7 22923 1 1 109 PHE CB   C 115.726   4.592   7.021 1.00 . A A . 383 PHE CB   1 1 
        7 22924 1 1 109 PHE CD1  C 113.174   4.898   7.246 1.00 . A A . 383 PHE CD1  1 1 
        7 22925 1 1 109 PHE CD2  C 114.721   6.844   7.792 1.00 . A A . 383 PHE CD2  1 1 
        7 22926 1 1 109 PHE CE1  C 112.009   5.732   7.572 1.00 . A A . 383 PHE CE1  1 1 
        7 22927 1 1 109 PHE CE2  C 113.556   7.678   8.117 1.00 . A A . 383 PHE CE2  1 1 
        7 22928 1 1 109 PHE CG   C 114.530   5.453   7.356 1.00 . A A . 383 PHE CG   1 1 
        7 22929 1 1 109 PHE CZ   C 112.200   7.122   8.007 1.00 . A A . 383 PHE CZ   1 1 
        7 22930 1 1 109 PHE H    H 117.143   5.150   9.050 1.00 . A A . 383 PHE H    1 1 
        7 22931 1 1 109 PHE HA   H 115.143   3.242   8.569 1.00 . A A . 383 PHE HA   1 1 
        7 22932 1 1 109 PHE HB2  H 116.577   5.236   6.873 1.00 . A A . 383 PHE HB2  1 1 
        7 22933 1 1 109 PHE HB3  H 115.529   4.067   6.096 1.00 . A A . 383 PHE HB3  1 1 
        7 22934 1 1 109 PHE HD1  H 113.033   3.875   6.927 1.00 . A A . 383 PHE HD1  1 1 
        7 22935 1 1 109 PHE HD2  H 115.718   7.251   7.873 1.00 . A A . 383 PHE HD2  1 1 
        7 22936 1 1 109 PHE HE1  H 111.013   5.323   7.491 1.00 . A A . 383 PHE HE1  1 1 
        7 22937 1 1 109 PHE HE2  H 113.696   8.700   8.438 1.00 . A A . 383 PHE HE2  1 1 
        7 22938 1 1 109 PHE HZ   H 111.344   7.735   8.246 1.00 . A A . 383 PHE HZ   1 1 
        7 22939 1 1 109 PHE N    N 116.898   4.202   9.141 1.00 . A A . 383 PHE N    1 1 
        7 22940 1 1 109 PHE O    O 116.175   1.265   7.417 1.00 . A A . 383 PHE O    1 1 
        7 22941 1 1 110 ILE C    C 118.929   0.242   7.278 1.00 . A A . 384 ILE C    1 1 
        7 22942 1 1 110 ILE CA   C 118.733   1.459   6.359 1.00 . A A . 384 ILE CA   1 1 
        7 22943 1 1 110 ILE CB   C 120.098   1.976   5.850 1.00 . A A . 384 ILE CB   1 1 
        7 22944 1 1 110 ILE CD1  C 121.244   3.903   4.742 1.00 . A A . 384 ILE CD1  1 1 
        7 22945 1 1 110 ILE CG1  C 119.895   3.220   4.973 1.00 . A A . 384 ILE CG1  1 1 
        7 22946 1 1 110 ILE CG2  C 120.796   0.902   4.998 1.00 . A A . 384 ILE CG2  1 1 
        7 22947 1 1 110 ILE H    H 118.458   3.381   7.233 1.00 . A A . 384 ILE H    1 1 
        7 22948 1 1 110 ILE HA   H 118.144   1.151   5.507 1.00 . A A . 384 ILE HA   1 1 
        7 22949 1 1 110 ILE HB   H 120.724   2.228   6.693 1.00 . A A . 384 ILE HB   1 1 
        7 22950 1 1 110 ILE HD11 H 121.104   4.779   4.125 1.00 . A A . 384 ILE HD11 1 1 
        7 22951 1 1 110 ILE HD12 H 121.915   3.217   4.244 1.00 . A A . 384 ILE HD12 1 1 
        7 22952 1 1 110 ILE HD13 H 121.668   4.195   5.691 1.00 . A A . 384 ILE HD13 1 1 
        7 22953 1 1 110 ILE HG12 H 119.475   2.924   4.023 1.00 . A A . 384 ILE HG12 1 1 
        7 22954 1 1 110 ILE HG13 H 119.227   3.910   5.459 1.00 . A A . 384 ILE HG13 1 1 
        7 22955 1 1 110 ILE HG21 H 120.367   0.895   4.007 1.00 . A A . 384 ILE HG21 1 1 
        7 22956 1 1 110 ILE HG22 H 120.660  -0.066   5.457 1.00 . A A . 384 ILE HG22 1 1 
        7 22957 1 1 110 ILE HG23 H 121.851   1.125   4.932 1.00 . A A . 384 ILE HG23 1 1 
        7 22958 1 1 110 ILE N    N 118.010   2.527   7.060 1.00 . A A . 384 ILE N    1 1 
        7 22959 1 1 110 ILE O    O 118.811  -0.900   6.832 1.00 . A A . 384 ILE O    1 1 
        7 22960 1 1 111 ASP C    C 118.264  -1.471   9.713 1.00 . A A . 385 ASP C    1 1 
        7 22961 1 1 111 ASP CA   C 119.493  -0.586   9.504 1.00 . A A . 385 ASP CA   1 1 
        7 22962 1 1 111 ASP CB   C 119.931  -0.001  10.850 1.00 . A A . 385 ASP CB   1 1 
        7 22963 1 1 111 ASP CG   C 121.398   0.427  10.796 1.00 . A A . 385 ASP CG   1 1 
        7 22964 1 1 111 ASP H    H 119.302   1.421   8.853 1.00 . A A . 385 ASP H    1 1 
        7 22965 1 1 111 ASP HA   H 120.295  -1.197   9.120 1.00 . A A . 385 ASP HA   1 1 
        7 22966 1 1 111 ASP HB2  H 119.317   0.857  11.081 1.00 . A A . 385 ASP HB2  1 1 
        7 22967 1 1 111 ASP HB3  H 119.806  -0.747  11.621 1.00 . A A . 385 ASP HB3  1 1 
        7 22968 1 1 111 ASP N    N 119.231   0.494   8.552 1.00 . A A . 385 ASP N    1 1 
        7 22969 1 1 111 ASP O    O 118.368  -2.699   9.675 1.00 . A A . 385 ASP O    1 1 
        7 22970 1 1 111 ASP OD1  O 121.830   0.885   9.749 1.00 . A A . 385 ASP OD1  1 1 
        7 22971 1 1 111 ASP OD2  O 122.069   0.288  11.805 1.00 . A A . 385 ASP OD2  1 1 
        7 22972 1 1 112 TYR C    C 115.481  -2.461   9.012 1.00 . A A . 386 TYR C    1 1 
        7 22973 1 1 112 TYR CA   C 115.879  -1.600  10.209 1.00 . A A . 386 TYR CA   1 1 
        7 22974 1 1 112 TYR CB   C 114.737  -0.641  10.550 1.00 . A A . 386 TYR CB   1 1 
        7 22975 1 1 112 TYR CD1  C 112.476  -1.860  10.290 1.00 . A A . 386 TYR CD1  1 1 
        7 22976 1 1 112 TYR CD2  C 113.433  -1.473  12.616 1.00 . A A . 386 TYR CD2  1 1 
        7 22977 1 1 112 TYR CE1  C 111.310  -2.532  10.882 1.00 . A A . 386 TYR CE1  1 1 
        7 22978 1 1 112 TYR CE2  C 112.267  -2.144  13.207 1.00 . A A . 386 TYR CE2  1 1 
        7 22979 1 1 112 TYR CG   C 113.537  -1.331  11.157 1.00 . A A . 386 TYR CG   1 1 
        7 22980 1 1 112 TYR CZ   C 111.206  -2.674  12.340 1.00 . A A . 386 TYR CZ   1 1 
        7 22981 1 1 112 TYR H    H 117.075   0.133   9.928 1.00 . A A . 386 TYR H    1 1 
        7 22982 1 1 112 TYR HA   H 116.054  -2.244  11.058 1.00 . A A . 386 TYR HA   1 1 
        7 22983 1 1 112 TYR HB2  H 115.100   0.094  11.250 1.00 . A A . 386 TYR HB2  1 1 
        7 22984 1 1 112 TYR HB3  H 114.432  -0.133   9.645 1.00 . A A . 386 TYR HB3  1 1 
        7 22985 1 1 112 TYR HD1  H 112.553  -1.755   9.218 1.00 . A A . 386 TYR HD1  1 1 
        7 22986 1 1 112 TYR HD2  H 114.213  -1.084  13.254 1.00 . A A . 386 TYR HD2  1 1 
        7 22987 1 1 112 TYR HE1  H 110.531  -2.921  10.244 1.00 . A A . 386 TYR HE1  1 1 
        7 22988 1 1 112 TYR HE2  H 112.191  -2.249  14.280 1.00 . A A . 386 TYR HE2  1 1 
        7 22989 1 1 112 TYR HH   H 110.367  -4.204  13.116 1.00 . A A . 386 TYR HH   1 1 
        7 22990 1 1 112 TYR N    N 117.103  -0.846   9.931 1.00 . A A . 386 TYR N    1 1 
        7 22991 1 1 112 TYR O    O 115.111  -3.626   9.177 1.00 . A A . 386 TYR O    1 1 
        7 22992 1 1 112 TYR OH   O 110.112  -3.305  12.895 1.00 . A A . 386 TYR OH   1 1 
        7 22993 1 1 113 LEU C    C 116.502  -3.299   6.044 1.00 . A A . 387 LEU C    1 1 
        7 22994 1 1 113 LEU CA   C 115.248  -2.625   6.594 1.00 . A A . 387 LEU CA   1 1 
        7 22995 1 1 113 LEU CB   C 114.664  -1.680   5.543 1.00 . A A . 387 LEU CB   1 1 
        7 22996 1 1 113 LEU CD1  C 112.757  -0.121   5.122 1.00 . A A . 387 LEU CD1  1 1 
        7 22997 1 1 113 LEU CD2  C 112.319  -2.538   5.574 1.00 . A A . 387 LEU CD2  1 1 
        7 22998 1 1 113 LEU CG   C 113.218  -1.346   5.912 1.00 . A A . 387 LEU CG   1 1 
        7 22999 1 1 113 LEU H    H 115.816  -0.939   7.748 1.00 . A A . 387 LEU H    1 1 
        7 23000 1 1 113 LEU HA   H 114.517  -3.385   6.824 1.00 . A A . 387 LEU HA   1 1 
        7 23001 1 1 113 LEU HB2  H 115.249  -0.772   5.510 1.00 . A A . 387 LEU HB2  1 1 
        7 23002 1 1 113 LEU HB3  H 114.684  -2.158   4.576 1.00 . A A . 387 LEU HB3  1 1 
        7 23003 1 1 113 LEU HD11 H 113.538   0.625   5.127 1.00 . A A . 387 LEU HD11 1 1 
        7 23004 1 1 113 LEU HD12 H 111.868   0.288   5.578 1.00 . A A . 387 LEU HD12 1 1 
        7 23005 1 1 113 LEU HD13 H 112.541  -0.408   4.105 1.00 . A A . 387 LEU HD13 1 1 
        7 23006 1 1 113 LEU HD21 H 112.483  -2.832   4.547 1.00 . A A . 387 LEU HD21 1 1 
        7 23007 1 1 113 LEU HD22 H 111.285  -2.258   5.707 1.00 . A A . 387 LEU HD22 1 1 
        7 23008 1 1 113 LEU HD23 H 112.556  -3.365   6.227 1.00 . A A . 387 LEU HD23 1 1 
        7 23009 1 1 113 LEU HG   H 113.157  -1.137   6.970 1.00 . A A . 387 LEU HG   1 1 
        7 23010 1 1 113 LEU N    N 115.560  -1.884   7.813 1.00 . A A . 387 LEU N    1 1 
        7 23011 1 1 113 LEU O    O 117.602  -3.094   6.559 1.00 . A A . 387 LEU O    1 1 
        7 23012 1 1 114 ARG C    C 117.983  -4.021   3.197 1.00 . A A . 388 ARG C    1 1 
        7 23013 1 1 114 ARG CA   C 117.449  -4.812   4.386 1.00 . A A . 388 ARG CA   1 1 
        7 23014 1 1 114 ARG CB   C 117.009  -6.203   3.922 1.00 . A A . 388 ARG CB   1 1 
        7 23015 1 1 114 ARG CD   C 118.301  -7.539   5.592 1.00 . A A . 388 ARG CD   1 1 
        7 23016 1 1 114 ARG CG   C 116.900  -7.135   5.130 1.00 . A A . 388 ARG CG   1 1 
        7 23017 1 1 114 ARG CZ   C 118.059  -9.931   6.209 1.00 . A A . 388 ARG CZ   1 1 
        7 23018 1 1 114 ARG H    H 115.422  -4.249   4.650 1.00 . A A . 388 ARG H    1 1 
        7 23019 1 1 114 ARG HA   H 118.237  -4.923   5.116 1.00 . A A . 388 ARG HA   1 1 
        7 23020 1 1 114 ARG HB2  H 116.049  -6.130   3.432 1.00 . A A . 388 ARG HB2  1 1 
        7 23021 1 1 114 ARG HB3  H 117.738  -6.598   3.230 1.00 . A A . 388 ARG HB3  1 1 
        7 23022 1 1 114 ARG HD2  H 118.879  -7.861   4.740 1.00 . A A . 388 ARG HD2  1 1 
        7 23023 1 1 114 ARG HD3  H 118.785  -6.687   6.050 1.00 . A A . 388 ARG HD3  1 1 
        7 23024 1 1 114 ARG HE   H 118.284  -8.421   7.518 1.00 . A A . 388 ARG HE   1 1 
        7 23025 1 1 114 ARG HG2  H 116.388  -6.624   5.932 1.00 . A A . 388 ARG HG2  1 1 
        7 23026 1 1 114 ARG HG3  H 116.347  -8.019   4.853 1.00 . A A . 388 ARG HG3  1 1 
        7 23027 1 1 114 ARG HH11 H 118.001  -9.629   4.216 1.00 . A A . 388 ARG HH11 1 1 
        7 23028 1 1 114 ARG HH12 H 117.842 -11.274   4.728 1.00 . A A . 388 ARG HH12 1 1 
        7 23029 1 1 114 ARG HH21 H 118.073 -10.573   8.106 1.00 . A A . 388 ARG HH21 1 1 
        7 23030 1 1 114 ARG HH22 H 117.882 -11.802   6.900 1.00 . A A . 388 ARG HH22 1 1 
        7 23031 1 1 114 ARG N    N 116.324  -4.114   5.006 1.00 . A A . 388 ARG N    1 1 
        7 23032 1 1 114 ARG NE   N 118.219  -8.638   6.565 1.00 . A A . 388 ARG NE   1 1 
        7 23033 1 1 114 ARG NH1  N 117.960 -10.306   4.950 1.00 . A A . 388 ARG NH1  1 1 
        7 23034 1 1 114 ARG NH2  N 118.000 -10.840   7.144 1.00 . A A . 388 ARG NH2  1 1 
        7 23035 1 1 114 ARG O    O 117.267  -3.912   2.215 1.00 . A A . 388 ARG O    1 1 
        7 23036 1 1 114 ARG OXT  O 119.097  -3.535   3.287 1.00 . A A . 388 ARG OXT  1 1 
        7 23037 2 1   4 SER C    C  75.509 -24.996 -10.702 1.00 . B B . 278 SER C    1 1 
        7 23038 2 1   4 SER CA   C  75.360 -26.077 -11.773 1.00 . B B . 278 SER CA   1 1 
        7 23039 2 1   4 SER CB   C  74.058 -25.851 -12.540 1.00 . B B . 278 SER CB   1 1 
        7 23040 2 1   4 SER H    H  74.564 -27.977 -11.266 1.00 . B B . 278 SER H    1 1 
        7 23041 2 1   4 SER HA   H  76.187 -26.001 -12.463 1.00 . B B . 278 SER HA   1 1 
        7 23042 2 1   4 SER HB2  H  73.219 -26.054 -11.897 1.00 . B B . 278 SER HB2  1 1 
        7 23043 2 1   4 SER HB3  H  74.011 -24.822 -12.873 1.00 . B B . 278 SER HB3  1 1 
        7 23044 2 1   4 SER HG   H  73.095 -26.821 -13.925 1.00 . B B . 278 SER HG   1 1 
        7 23045 2 1   4 SER N    N  75.361 -27.413 -11.176 1.00 . B B . 278 SER N    1 1 
        7 23046 2 1   4 SER O    O  76.198 -23.995 -10.908 1.00 . B B . 278 SER O    1 1 
        7 23047 2 1   4 SER OG   O  74.012 -26.733 -13.655 1.00 . B B . 278 SER OG   1 1 
        7 23048 2 1   5 THR C    C  76.301 -24.168  -7.860 1.00 . B B . 279 THR C    1 1 
        7 23049 2 1   5 THR CA   C  74.903 -24.246  -8.466 1.00 . B B . 279 THR CA   1 1 
        7 23050 2 1   5 THR CB   C  73.897 -24.642  -7.382 1.00 . B B . 279 THR CB   1 1 
        7 23051 2 1   5 THR CG2  C  72.487 -24.660  -7.974 1.00 . B B . 279 THR CG2  1 1 
        7 23052 2 1   5 THR H    H  74.342 -26.037  -9.451 1.00 . B B . 279 THR H    1 1 
        7 23053 2 1   5 THR HA   H  74.634 -23.274  -8.849 1.00 . B B . 279 THR HA   1 1 
        7 23054 2 1   5 THR HB   H  73.936 -23.925  -6.576 1.00 . B B . 279 THR HB   1 1 
        7 23055 2 1   5 THR HG1  H  75.001 -25.849  -6.330 1.00 . B B . 279 THR HG1  1 1 
        7 23056 2 1   5 THR HG21 H  72.171 -23.648  -8.183 1.00 . B B . 279 THR HG21 1 1 
        7 23057 2 1   5 THR HG22 H  71.807 -25.111  -7.268 1.00 . B B . 279 THR HG22 1 1 
        7 23058 2 1   5 THR HG23 H  72.488 -25.233  -8.890 1.00 . B B . 279 THR HG23 1 1 
        7 23059 2 1   5 THR N    N  74.860 -25.212  -9.560 1.00 . B B . 279 THR N    1 1 
        7 23060 2 1   5 THR O    O  76.789 -23.080  -7.554 1.00 . B B . 279 THR O    1 1 
        7 23061 2 1   5 THR OG1  O  74.222 -25.932  -6.886 1.00 . B B . 279 THR OG1  1 1 
        7 23062 2 1   6 ILE C    C  79.304 -24.659  -7.952 1.00 . B B . 280 ILE C    1 1 
        7 23063 2 1   6 ILE CA   C  78.268 -25.381  -7.076 1.00 . B B . 280 ILE CA   1 1 
        7 23064 2 1   6 ILE CB   C  78.683 -26.851  -6.836 1.00 . B B . 280 ILE CB   1 1 
        7 23065 2 1   6 ILE CD1  C  77.814 -29.068  -6.069 1.00 . B B . 280 ILE CD1  1 1 
        7 23066 2 1   6 ILE CG1  C  77.616 -27.553  -5.987 1.00 . B B . 280 ILE CG1  1 1 
        7 23067 2 1   6 ILE CG2  C  80.021 -26.917  -6.082 1.00 . B B . 280 ILE CG2  1 1 
        7 23068 2 1   6 ILE H    H  76.515 -26.153  -7.998 1.00 . B B . 280 ILE H    1 1 
        7 23069 2 1   6 ILE HA   H  78.223 -24.879  -6.120 1.00 . B B . 280 ILE HA   1 1 
        7 23070 2 1   6 ILE HB   H  78.780 -27.356  -7.786 1.00 . B B . 280 ILE HB   1 1 
        7 23071 2 1   6 ILE HD11 H  78.677 -29.350  -5.484 1.00 . B B . 280 ILE HD11 1 1 
        7 23072 2 1   6 ILE HD12 H  77.968 -29.355  -7.099 1.00 . B B . 280 ILE HD12 1 1 
        7 23073 2 1   6 ILE HD13 H  76.938 -29.567  -5.683 1.00 . B B . 280 ILE HD13 1 1 
        7 23074 2 1   6 ILE HG12 H  77.709 -27.234  -4.959 1.00 . B B . 280 ILE HG12 1 1 
        7 23075 2 1   6 ILE HG13 H  76.634 -27.302  -6.352 1.00 . B B . 280 ILE HG13 1 1 
        7 23076 2 1   6 ILE HG21 H  79.931 -26.394  -5.141 1.00 . B B . 280 ILE HG21 1 1 
        7 23077 2 1   6 ILE HG22 H  80.794 -26.454  -6.677 1.00 . B B . 280 ILE HG22 1 1 
        7 23078 2 1   6 ILE HG23 H  80.280 -27.949  -5.897 1.00 . B B . 280 ILE HG23 1 1 
        7 23079 2 1   6 ILE N    N  76.938 -25.326  -7.688 1.00 . B B . 280 ILE N    1 1 
        7 23080 2 1   6 ILE O    O  80.292 -24.132  -7.436 1.00 . B B . 280 ILE O    1 1 
        7 23081 2 1   7 THR C    C  80.016 -22.459  -9.978 1.00 . B B . 281 THR C    1 1 
        7 23082 2 1   7 THR CA   C  80.001 -23.975 -10.190 1.00 . B B . 281 THR CA   1 1 
        7 23083 2 1   7 THR CB   C  79.602 -24.286 -11.634 1.00 . B B . 281 THR CB   1 1 
        7 23084 2 1   7 THR CG2  C  80.727 -23.862 -12.578 1.00 . B B . 281 THR CG2  1 1 
        7 23085 2 1   7 THR H    H  78.278 -25.076  -9.626 1.00 . B B . 281 THR H    1 1 
        7 23086 2 1   7 THR HA   H  80.995 -24.359 -10.016 1.00 . B B . 281 THR HA   1 1 
        7 23087 2 1   7 THR HB   H  78.703 -23.744 -11.885 1.00 . B B . 281 THR HB   1 1 
        7 23088 2 1   7 THR HG1  H  79.176 -25.862 -12.692 1.00 . B B . 281 THR HG1  1 1 
        7 23089 2 1   7 THR HG21 H  80.349 -23.815 -13.589 1.00 . B B . 281 THR HG21 1 1 
        7 23090 2 1   7 THR HG22 H  81.530 -24.583 -12.527 1.00 . B B . 281 THR HG22 1 1 
        7 23091 2 1   7 THR HG23 H  81.095 -22.891 -12.285 1.00 . B B . 281 THR HG23 1 1 
        7 23092 2 1   7 THR N    N  79.076 -24.635  -9.267 1.00 . B B . 281 THR N    1 1 
        7 23093 2 1   7 THR O    O  81.046 -21.810 -10.166 1.00 . B B . 281 THR O    1 1 
        7 23094 2 1   7 THR OG1  O  79.369 -25.682 -11.768 1.00 . B B . 281 THR OG1  1 1 
        7 23095 2 1   8 ARG C    C  79.727 -19.883  -8.389 1.00 . B B . 282 ARG C    1 1 
        7 23096 2 1   8 ARG CA   C  78.739 -20.451  -9.425 1.00 . B B . 282 ARG CA   1 1 
        7 23097 2 1   8 ARG CB   C  77.308 -20.102  -9.012 1.00 . B B . 282 ARG CB   1 1 
        7 23098 2 1   8 ARG CD   C  75.038 -19.640  -9.962 1.00 . B B . 282 ARG CD   1 1 
        7 23099 2 1   8 ARG CG   C  76.365 -20.367 -10.188 1.00 . B B . 282 ARG CG   1 1 
        7 23100 2 1   8 ARG CZ   C  72.686 -19.919 -10.706 1.00 . B B . 282 ARG CZ   1 1 
        7 23101 2 1   8 ARG H    H  78.097 -22.474  -9.402 1.00 . B B . 282 ARG H    1 1 
        7 23102 2 1   8 ARG HA   H  78.940 -19.985 -10.378 1.00 . B B . 282 ARG HA   1 1 
        7 23103 2 1   8 ARG HB2  H  77.017 -20.714  -8.169 1.00 . B B . 282 ARG HB2  1 1 
        7 23104 2 1   8 ARG HB3  H  77.254 -19.060  -8.738 1.00 . B B . 282 ARG HB3  1 1 
        7 23105 2 1   8 ARG HD2  H  74.741 -19.748  -8.930 1.00 . B B . 282 ARG HD2  1 1 
        7 23106 2 1   8 ARG HD3  H  75.162 -18.591 -10.190 1.00 . B B . 282 ARG HD3  1 1 
        7 23107 2 1   8 ARG HE   H  74.271 -20.840 -11.530 1.00 . B B . 282 ARG HE   1 1 
        7 23108 2 1   8 ARG HG2  H  76.821 -20.008 -11.100 1.00 . B B . 282 ARG HG2  1 1 
        7 23109 2 1   8 ARG HG3  H  76.181 -21.427 -10.270 1.00 . B B . 282 ARG HG3  1 1 
        7 23110 2 1   8 ARG HH11 H  72.869 -18.628  -9.168 1.00 . B B . 282 ARG HH11 1 1 
        7 23111 2 1   8 ARG HH12 H  71.256 -18.889  -9.739 1.00 . B B . 282 ARG HH12 1 1 
        7 23112 2 1   8 ARG HH21 H  72.159 -21.125 -12.215 1.00 . B B . 282 ARG HH21 1 1 
        7 23113 2 1   8 ARG HH22 H  70.860 -20.282 -11.441 1.00 . B B . 282 ARG HH22 1 1 
        7 23114 2 1   8 ARG N    N  78.871 -21.902  -9.585 1.00 . B B . 282 ARG N    1 1 
        7 23115 2 1   8 ARG NE   N  73.999 -20.212 -10.830 1.00 . B B . 282 ARG NE   1 1 
        7 23116 2 1   8 ARG NH1  N  72.238 -19.078  -9.799 1.00 . B B . 282 ARG NH1  1 1 
        7 23117 2 1   8 ARG NH2  N  71.835 -20.486 -11.517 1.00 . B B . 282 ARG NH2  1 1 
        7 23118 2 1   8 ARG O    O  80.551 -19.036  -8.742 1.00 . B B . 282 ARG O    1 1 
        7 23119 2 1   9 PRO C    C  81.994 -19.621  -6.392 1.00 . B B . 283 PRO C    1 1 
        7 23120 2 1   9 PRO CA   C  80.505 -19.675  -6.045 1.00 . B B . 283 PRO CA   1 1 
        7 23121 2 1   9 PRO CB   C  80.254 -20.543  -4.798 1.00 . B B . 283 PRO CB   1 1 
        7 23122 2 1   9 PRO CD   C  78.895 -21.436  -6.576 1.00 . B B . 283 PRO CD   1 1 
        7 23123 2 1   9 PRO CG   C  79.635 -21.801  -5.297 1.00 . B B . 283 PRO CG   1 1 
        7 23124 2 1   9 PRO HA   H  80.140 -18.678  -5.859 1.00 . B B . 283 PRO HA   1 1 
        7 23125 2 1   9 PRO HB2  H  81.186 -20.757  -4.290 1.00 . B B . 283 PRO HB2  1 1 
        7 23126 2 1   9 PRO HB3  H  79.572 -20.044  -4.128 1.00 . B B . 283 PRO HB3  1 1 
        7 23127 2 1   9 PRO HD2  H  78.886 -22.273  -7.250 1.00 . B B . 283 PRO HD2  1 1 
        7 23128 2 1   9 PRO HD3  H  77.892 -21.108  -6.357 1.00 . B B . 283 PRO HD3  1 1 
        7 23129 2 1   9 PRO HG2  H  80.406 -22.535  -5.502 1.00 . B B . 283 PRO HG2  1 1 
        7 23130 2 1   9 PRO HG3  H  78.936 -22.187  -4.573 1.00 . B B . 283 PRO HG3  1 1 
        7 23131 2 1   9 PRO N    N  79.684 -20.319  -7.129 1.00 . B B . 283 PRO N    1 1 
        7 23132 2 1   9 PRO O    O  82.698 -18.698  -5.974 1.00 . B B . 283 PRO O    1 1 
        7 23133 2 1  10 ILE C    C  84.154 -19.460  -8.512 1.00 . B B . 284 ILE C    1 1 
        7 23134 2 1  10 ILE CA   C  83.865 -20.638  -7.576 1.00 . B B . 284 ILE CA   1 1 
        7 23135 2 1  10 ILE CB   C  84.180 -21.983  -8.268 1.00 . B B . 284 ILE CB   1 1 
        7 23136 2 1  10 ILE CD1  C  84.574 -23.126  -6.013 1.00 . B B . 284 ILE CD1  1 1 
        7 23137 2 1  10 ILE CG1  C  83.794 -23.167  -7.342 1.00 . B B . 284 ILE CG1  1 1 
        7 23138 2 1  10 ILE CG2  C  85.675 -22.070  -8.623 1.00 . B B . 284 ILE CG2  1 1 
        7 23139 2 1  10 ILE H    H  81.862 -21.327  -7.436 1.00 . B B . 284 ILE H    1 1 
        7 23140 2 1  10 ILE HA   H  84.493 -20.545  -6.702 1.00 . B B . 284 ILE HA   1 1 
        7 23141 2 1  10 ILE HB   H  83.602 -22.048  -9.180 1.00 . B B . 284 ILE HB   1 1 
        7 23142 2 1  10 ILE HD11 H  84.242 -23.933  -5.376 1.00 . B B . 284 ILE HD11 1 1 
        7 23143 2 1  10 ILE HD12 H  84.396 -22.182  -5.518 1.00 . B B . 284 ILE HD12 1 1 
        7 23144 2 1  10 ILE HD13 H  85.630 -23.235  -6.210 1.00 . B B . 284 ILE HD13 1 1 
        7 23145 2 1  10 ILE HG12 H  82.737 -23.122  -7.129 1.00 . B B . 284 ILE HG12 1 1 
        7 23146 2 1  10 ILE HG13 H  84.012 -24.095  -7.849 1.00 . B B . 284 ILE HG13 1 1 
        7 23147 2 1  10 ILE HG21 H  85.871 -21.479  -9.506 1.00 . B B . 284 ILE HG21 1 1 
        7 23148 2 1  10 ILE HG22 H  85.940 -23.099  -8.813 1.00 . B B . 284 ILE HG22 1 1 
        7 23149 2 1  10 ILE HG23 H  86.263 -21.693  -7.799 1.00 . B B . 284 ILE HG23 1 1 
        7 23150 2 1  10 ILE N    N  82.466 -20.611  -7.151 1.00 . B B . 284 ILE N    1 1 
        7 23151 2 1  10 ILE O    O  85.168 -18.776  -8.365 1.00 . B B . 284 ILE O    1 1 
        7 23152 2 1  11 ILE C    C  83.364 -16.740  -9.565 1.00 . B B . 285 ILE C    1 1 
        7 23153 2 1  11 ILE CA   C  83.374 -18.053 -10.357 1.00 . B B . 285 ILE CA   1 1 
        7 23154 2 1  11 ILE CB   C  82.223 -18.062 -11.394 1.00 . B B . 285 ILE CB   1 1 
        7 23155 2 1  11 ILE CD1  C  83.512 -19.668 -12.914 1.00 . B B . 285 ILE CD1  1 1 
        7 23156 2 1  11 ILE CG1  C  82.195 -19.413 -12.149 1.00 . B B . 285 ILE CG1  1 1 
        7 23157 2 1  11 ILE CG2  C  82.377 -16.908 -12.410 1.00 . B B . 285 ILE CG2  1 1 
        7 23158 2 1  11 ILE H    H  82.445 -19.771  -9.513 1.00 . B B . 285 ILE H    1 1 
        7 23159 2 1  11 ILE HA   H  84.315 -18.137 -10.879 1.00 . B B . 285 ILE HA   1 1 
        7 23160 2 1  11 ILE HB   H  81.287 -17.936 -10.870 1.00 . B B . 285 ILE HB   1 1 
        7 23161 2 1  11 ILE HD11 H  84.189 -18.840 -12.771 1.00 . B B . 285 ILE HD11 1 1 
        7 23162 2 1  11 ILE HD12 H  83.297 -19.778 -13.967 1.00 . B B . 285 ILE HD12 1 1 
        7 23163 2 1  11 ILE HD13 H  83.971 -20.574 -12.547 1.00 . B B . 285 ILE HD13 1 1 
        7 23164 2 1  11 ILE HG12 H  82.042 -20.212 -11.441 1.00 . B B . 285 ILE HG12 1 1 
        7 23165 2 1  11 ILE HG13 H  81.376 -19.405 -12.852 1.00 . B B . 285 ILE HG13 1 1 
        7 23166 2 1  11 ILE HG21 H  82.716 -16.016 -11.899 1.00 . B B . 285 ILE HG21 1 1 
        7 23167 2 1  11 ILE HG22 H  81.424 -16.712 -12.878 1.00 . B B . 285 ILE HG22 1 1 
        7 23168 2 1  11 ILE HG23 H  83.097 -17.184 -13.165 1.00 . B B . 285 ILE HG23 1 1 
        7 23169 2 1  11 ILE N    N  83.233 -19.195  -9.444 1.00 . B B . 285 ILE N    1 1 
        7 23170 2 1  11 ILE O    O  84.123 -15.820  -9.863 1.00 . B B . 285 ILE O    1 1 
        7 23171 2 1  12 GLU C    C  83.680 -15.147  -7.006 1.00 . B B . 286 GLU C    1 1 
        7 23172 2 1  12 GLU CA   C  82.382 -15.473  -7.733 1.00 . B B . 286 GLU CA   1 1 
        7 23173 2 1  12 GLU CB   C  81.254 -15.651  -6.715 1.00 . B B . 286 GLU CB   1 1 
        7 23174 2 1  12 GLU CD   C  78.799 -15.209  -6.402 1.00 . B B . 286 GLU CD   1 1 
        7 23175 2 1  12 GLU CG   C  79.902 -15.502  -7.419 1.00 . B B . 286 GLU CG   1 1 
        7 23176 2 1  12 GLU H    H  81.976 -17.469  -8.320 1.00 . B B . 286 GLU H    1 1 
        7 23177 2 1  12 GLU HA   H  82.135 -14.649  -8.385 1.00 . B B . 286 GLU HA   1 1 
        7 23178 2 1  12 GLU HB2  H  81.324 -16.635  -6.272 1.00 . B B . 286 GLU HB2  1 1 
        7 23179 2 1  12 GLU HB3  H  81.341 -14.901  -5.944 1.00 . B B . 286 GLU HB3  1 1 
        7 23180 2 1  12 GLU HG2  H  79.958 -14.691  -8.129 1.00 . B B . 286 GLU HG2  1 1 
        7 23181 2 1  12 GLU HG3  H  79.669 -16.418  -7.942 1.00 . B B . 286 GLU HG3  1 1 
        7 23182 2 1  12 GLU N    N  82.520 -16.684  -8.537 1.00 . B B . 286 GLU N    1 1 
        7 23183 2 1  12 GLU O    O  84.145 -14.009  -7.037 1.00 . B B . 286 GLU O    1 1 
        7 23184 2 1  12 GLU OE1  O  78.871 -15.730  -5.299 1.00 . B B . 286 GLU OE1  1 1 
        7 23185 2 1  12 GLU OE2  O  77.894 -14.463  -6.742 1.00 . B B . 286 GLU OE2  1 1 
        7 23186 2 1  13 LEU C    C  86.650 -15.527  -6.535 1.00 . B B . 287 LEU C    1 1 
        7 23187 2 1  13 LEU CA   C  85.508 -15.960  -5.618 1.00 . B B . 287 LEU CA   1 1 
        7 23188 2 1  13 LEU CB   C  85.885 -17.247  -4.882 1.00 . B B . 287 LEU CB   1 1 
        7 23189 2 1  13 LEU CD1  C  84.956 -18.933  -3.285 1.00 . B B . 287 LEU CD1  1 1 
        7 23190 2 1  13 LEU CD2  C  85.292 -16.570  -2.553 1.00 . B B . 287 LEU CD2  1 1 
        7 23191 2 1  13 LEU CG   C  84.906 -17.471  -3.729 1.00 . B B . 287 LEU CG   1 1 
        7 23192 2 1  13 LEU H    H  83.877 -17.056  -6.423 1.00 . B B . 287 LEU H    1 1 
        7 23193 2 1  13 LEU HA   H  85.342 -15.182  -4.889 1.00 . B B . 287 LEU HA   1 1 
        7 23194 2 1  13 LEU HB2  H  85.836 -18.082  -5.568 1.00 . B B . 287 LEU HB2  1 1 
        7 23195 2 1  13 LEU HB3  H  86.887 -17.160  -4.490 1.00 . B B . 287 LEU HB3  1 1 
        7 23196 2 1  13 LEU HD11 H  85.086 -19.568  -4.149 1.00 . B B . 287 LEU HD11 1 1 
        7 23197 2 1  13 LEU HD12 H  84.034 -19.190  -2.785 1.00 . B B . 287 LEU HD12 1 1 
        7 23198 2 1  13 LEU HD13 H  85.783 -19.076  -2.608 1.00 . B B . 287 LEU HD13 1 1 
        7 23199 2 1  13 LEU HD21 H  85.393 -15.551  -2.898 1.00 . B B . 287 LEU HD21 1 1 
        7 23200 2 1  13 LEU HD22 H  86.231 -16.902  -2.136 1.00 . B B . 287 LEU HD22 1 1 
        7 23201 2 1  13 LEU HD23 H  84.524 -16.618  -1.794 1.00 . B B . 287 LEU HD23 1 1 
        7 23202 2 1  13 LEU HG   H  83.906 -17.230  -4.056 1.00 . B B . 287 LEU HG   1 1 
        7 23203 2 1  13 LEU N    N  84.273 -16.160  -6.375 1.00 . B B . 287 LEU N    1 1 
        7 23204 2 1  13 LEU O    O  87.413 -14.622  -6.197 1.00 . B B . 287 LEU O    1 1 
        7 23205 2 1  14 SER C    C  87.647 -14.345  -9.141 1.00 . B B . 288 SER C    1 1 
        7 23206 2 1  14 SER CA   C  87.784 -15.798  -8.681 1.00 . B B . 288 SER CA   1 1 
        7 23207 2 1  14 SER CB   C  87.700 -16.727  -9.894 1.00 . B B . 288 SER CB   1 1 
        7 23208 2 1  14 SER H    H  86.104 -16.854  -7.935 1.00 . B B . 288 SER H    1 1 
        7 23209 2 1  14 SER HA   H  88.748 -15.922  -8.211 1.00 . B B . 288 SER HA   1 1 
        7 23210 2 1  14 SER HB2  H  88.522 -16.531 -10.560 1.00 . B B . 288 SER HB2  1 1 
        7 23211 2 1  14 SER HB3  H  87.749 -17.760  -9.564 1.00 . B B . 288 SER HB3  1 1 
        7 23212 2 1  14 SER HG   H  86.671 -15.953 -11.354 1.00 . B B . 288 SER HG   1 1 
        7 23213 2 1  14 SER N    N  86.740 -16.145  -7.715 1.00 . B B . 288 SER N    1 1 
        7 23214 2 1  14 SER O    O  88.633 -13.609  -9.207 1.00 . B B . 288 SER O    1 1 
        7 23215 2 1  14 SER OG   O  86.478 -16.489 -10.581 1.00 . B B . 288 SER OG   1 1 
        7 23216 2 1  15 ASN C    C  86.561 -11.530  -8.853 1.00 . B B . 289 ASN C    1 1 
        7 23217 2 1  15 ASN CA   C  86.157 -12.569  -9.900 1.00 . B B . 289 ASN CA   1 1 
        7 23218 2 1  15 ASN CB   C  84.674 -12.419 -10.251 1.00 . B B . 289 ASN CB   1 1 
        7 23219 2 1  15 ASN CG   C  84.392 -13.079 -11.595 1.00 . B B . 289 ASN CG   1 1 
        7 23220 2 1  15 ASN H    H  85.659 -14.541  -9.296 1.00 . B B . 289 ASN H    1 1 
        7 23221 2 1  15 ASN HA   H  86.743 -12.403 -10.792 1.00 . B B . 289 ASN HA   1 1 
        7 23222 2 1  15 ASN HB2  H  84.075 -12.893  -9.487 1.00 . B B . 289 ASN HB2  1 1 
        7 23223 2 1  15 ASN HB3  H  84.418 -11.375 -10.309 1.00 . B B . 289 ASN HB3  1 1 
        7 23224 2 1  15 ASN HD21 H  82.602 -13.748 -11.057 1.00 . B B . 289 ASN HD21 1 1 
        7 23225 2 1  15 ASN HD22 H  83.075 -14.132 -12.642 1.00 . B B . 289 ASN HD22 1 1 
        7 23226 2 1  15 ASN N    N  86.413 -13.926  -9.417 1.00 . B B . 289 ASN N    1 1 
        7 23227 2 1  15 ASN ND2  N  83.263 -13.706 -11.781 1.00 . B B . 289 ASN ND2  1 1 
        7 23228 2 1  15 ASN O    O  87.233 -10.543  -9.168 1.00 . B B . 289 ASN O    1 1 
        7 23229 2 1  15 ASN OD1  O  85.224 -13.024 -12.501 1.00 . B B . 289 ASN OD1  1 1 
        7 23230 2 1  16 THR C    C  88.040 -10.737  -6.334 1.00 . B B . 290 THR C    1 1 
        7 23231 2 1  16 THR CA   C  86.523 -10.855  -6.505 1.00 . B B . 290 THR CA   1 1 
        7 23232 2 1  16 THR CB   C  85.894 -11.348  -5.194 1.00 . B B . 290 THR CB   1 1 
        7 23233 2 1  16 THR CG2  C  85.959 -10.259  -4.107 1.00 . B B . 290 THR CG2  1 1 
        7 23234 2 1  16 THR H    H  85.674 -12.587  -7.398 1.00 . B B . 290 THR H    1 1 
        7 23235 2 1  16 THR HA   H  86.122  -9.880  -6.737 1.00 . B B . 290 THR HA   1 1 
        7 23236 2 1  16 THR HB   H  86.425 -12.222  -4.851 1.00 . B B . 290 THR HB   1 1 
        7 23237 2 1  16 THR HG1  H  84.504 -12.609  -5.709 1.00 . B B . 290 THR HG1  1 1 
        7 23238 2 1  16 THR HG21 H  86.376  -9.344  -4.509 1.00 . B B . 290 THR HG21 1 1 
        7 23239 2 1  16 THR HG22 H  86.577 -10.606  -3.292 1.00 . B B . 290 THR HG22 1 1 
        7 23240 2 1  16 THR HG23 H  84.963 -10.063  -3.739 1.00 . B B . 290 THR HG23 1 1 
        7 23241 2 1  16 THR N    N  86.188 -11.776  -7.596 1.00 . B B . 290 THR N    1 1 
        7 23242 2 1  16 THR O    O  88.573  -9.640  -6.168 1.00 . B B . 290 THR O    1 1 
        7 23243 2 1  16 THR OG1  O  84.535 -11.690  -5.431 1.00 . B B . 290 THR OG1  1 1 
        7 23244 2 1  17 ALA C    C  90.881 -11.032  -7.331 1.00 . B B . 291 ALA C    1 1 
        7 23245 2 1  17 ALA CA   C  90.196 -11.890  -6.266 1.00 . B B . 291 ALA CA   1 1 
        7 23246 2 1  17 ALA CB   C  90.708 -13.328  -6.358 1.00 . B B . 291 ALA CB   1 1 
        7 23247 2 1  17 ALA H    H  88.268 -12.711  -6.600 1.00 . B B . 291 ALA H    1 1 
        7 23248 2 1  17 ALA HA   H  90.443 -11.497  -5.292 1.00 . B B . 291 ALA HA   1 1 
        7 23249 2 1  17 ALA HB1  H  90.403 -13.875  -5.478 1.00 . B B . 291 ALA HB1  1 1 
        7 23250 2 1  17 ALA HB2  H  91.786 -13.322  -6.424 1.00 . B B . 291 ALA HB2  1 1 
        7 23251 2 1  17 ALA HB3  H  90.295 -13.800  -7.237 1.00 . B B . 291 ALA HB3  1 1 
        7 23252 2 1  17 ALA N    N  88.739 -11.871  -6.428 1.00 . B B . 291 ALA N    1 1 
        7 23253 2 1  17 ALA O    O  91.834 -10.310  -7.043 1.00 . B B . 291 ALA O    1 1 
        7 23254 2 1  18 ASP C    C  90.800  -8.798  -9.367 1.00 . B B . 292 ASP C    1 1 
        7 23255 2 1  18 ASP CA   C  90.912 -10.296  -9.663 1.00 . B B . 292 ASP CA   1 1 
        7 23256 2 1  18 ASP CB   C  90.155 -10.613 -10.956 1.00 . B B . 292 ASP CB   1 1 
        7 23257 2 1  18 ASP CG   C  90.314 -12.089 -11.323 1.00 . B B . 292 ASP CG   1 1 
        7 23258 2 1  18 ASP H    H  89.617 -11.699  -8.733 1.00 . B B . 292 ASP H    1 1 
        7 23259 2 1  18 ASP HA   H  91.953 -10.549  -9.798 1.00 . B B . 292 ASP HA   1 1 
        7 23260 2 1  18 ASP HB2  H  89.106 -10.393 -10.817 1.00 . B B . 292 ASP HB2  1 1 
        7 23261 2 1  18 ASP HB3  H  90.544 -10.005 -11.758 1.00 . B B . 292 ASP HB3  1 1 
        7 23262 2 1  18 ASP N    N  90.367 -11.094  -8.560 1.00 . B B . 292 ASP N    1 1 
        7 23263 2 1  18 ASP O    O  91.752  -8.039  -9.559 1.00 . B B . 292 ASP O    1 1 
        7 23264 2 1  18 ASP OD1  O  91.378 -12.637 -11.076 1.00 . B B . 292 ASP OD1  1 1 
        7 23265 2 1  18 ASP OD2  O  89.368 -12.651 -11.850 1.00 . B B . 292 ASP OD2  1 1 
        7 23266 2 1  19 LYS C    C  90.403  -6.482  -7.462 1.00 . B B . 293 LYS C    1 1 
        7 23267 2 1  19 LYS CA   C  89.407  -6.979  -8.516 1.00 . B B . 293 LYS CA   1 1 
        7 23268 2 1  19 LYS CB   C  87.981  -6.793  -7.995 1.00 . B B . 293 LYS CB   1 1 
        7 23269 2 1  19 LYS CD   C  85.563  -6.806  -8.615 1.00 . B B . 293 LYS CD   1 1 
        7 23270 2 1  19 LYS CE   C  84.556  -7.099  -9.727 1.00 . B B . 293 LYS CE   1 1 
        7 23271 2 1  19 LYS CG   C  86.980  -7.115  -9.106 1.00 . B B . 293 LYS CG   1 1 
        7 23272 2 1  19 LYS H    H  88.923  -9.047  -8.708 1.00 . B B . 293 LYS H    1 1 
        7 23273 2 1  19 LYS HA   H  89.527  -6.386  -9.411 1.00 . B B . 293 LYS HA   1 1 
        7 23274 2 1  19 LYS HB2  H  87.816  -7.455  -7.158 1.00 . B B . 293 LYS HB2  1 1 
        7 23275 2 1  19 LYS HB3  H  87.845  -5.770  -7.678 1.00 . B B . 293 LYS HB3  1 1 
        7 23276 2 1  19 LYS HD2  H  85.341  -7.422  -7.755 1.00 . B B . 293 LYS HD2  1 1 
        7 23277 2 1  19 LYS HD3  H  85.497  -5.765  -8.339 1.00 . B B . 293 LYS HD3  1 1 
        7 23278 2 1  19 LYS HE2  H  84.660  -6.364 -10.511 1.00 . B B . 293 LYS HE2  1 1 
        7 23279 2 1  19 LYS HE3  H  84.741  -8.084 -10.131 1.00 . B B . 293 LYS HE3  1 1 
        7 23280 2 1  19 LYS HG2  H  87.201  -6.513  -9.977 1.00 . B B . 293 LYS HG2  1 1 
        7 23281 2 1  19 LYS HG3  H  87.049  -8.161  -9.363 1.00 . B B . 293 LYS HG3  1 1 
        7 23282 2 1  19 LYS HZ1  H  83.017  -7.857  -8.546 1.00 . B B . 293 LYS HZ1  1 1 
        7 23283 2 1  19 LYS HZ2  H  82.485  -7.064  -9.949 1.00 . B B . 293 LYS HZ2  1 1 
        7 23284 2 1  19 LYS HZ3  H  83.058  -6.161  -8.628 1.00 . B B . 293 LYS HZ3  1 1 
        7 23285 2 1  19 LYS N    N  89.640  -8.389  -8.850 1.00 . B B . 293 LYS N    1 1 
        7 23286 2 1  19 LYS NZ   N  83.174  -7.041  -9.172 1.00 . B B . 293 LYS NZ   1 1 
        7 23287 2 1  19 LYS O    O  90.858  -5.337  -7.512 1.00 . B B . 293 LYS O    1 1 
        7 23288 2 1  20 ILE C    C  93.091  -6.779  -6.086 1.00 . B B . 294 ILE C    1 1 
        7 23289 2 1  20 ILE CA   C  91.704  -6.999  -5.466 1.00 . B B . 294 ILE CA   1 1 
        7 23290 2 1  20 ILE CB   C  91.750  -8.100  -4.384 1.00 . B B . 294 ILE CB   1 1 
        7 23291 2 1  20 ILE CD1  C  90.317  -9.565  -2.949 1.00 . B B . 294 ILE CD1  1 1 
        7 23292 2 1  20 ILE CG1  C  90.346  -8.295  -3.802 1.00 . B B . 294 ILE CG1  1 1 
        7 23293 2 1  20 ILE CG2  C  92.696  -7.698  -3.241 1.00 . B B . 294 ILE CG2  1 1 
        7 23294 2 1  20 ILE H    H  90.304  -8.234  -6.496 1.00 . B B . 294 ILE H    1 1 
        7 23295 2 1  20 ILE HA   H  91.387  -6.076  -5.003 1.00 . B B . 294 ILE HA   1 1 
        7 23296 2 1  20 ILE HB   H  92.090  -9.026  -4.825 1.00 . B B . 294 ILE HB   1 1 
        7 23297 2 1  20 ILE HD11 H  89.353  -9.655  -2.471 1.00 . B B . 294 ILE HD11 1 1 
        7 23298 2 1  20 ILE HD12 H  91.089  -9.508  -2.195 1.00 . B B . 294 ILE HD12 1 1 
        7 23299 2 1  20 ILE HD13 H  90.490 -10.425  -3.577 1.00 . B B . 294 ILE HD13 1 1 
        7 23300 2 1  20 ILE HG12 H  90.091  -7.444  -3.189 1.00 . B B . 294 ILE HG12 1 1 
        7 23301 2 1  20 ILE HG13 H  89.630  -8.387  -4.601 1.00 . B B . 294 ILE HG13 1 1 
        7 23302 2 1  20 ILE HG21 H  92.934  -8.568  -2.646 1.00 . B B . 294 ILE HG21 1 1 
        7 23303 2 1  20 ILE HG22 H  92.214  -6.959  -2.618 1.00 . B B . 294 ILE HG22 1 1 
        7 23304 2 1  20 ILE HG23 H  93.604  -7.284  -3.653 1.00 . B B . 294 ILE HG23 1 1 
        7 23305 2 1  20 ILE N    N  90.732  -7.351  -6.507 1.00 . B B . 294 ILE N    1 1 
        7 23306 2 1  20 ILE O    O  93.737  -5.765  -5.826 1.00 . B B . 294 ILE O    1 1 
        7 23307 2 1  21 ALA C    C  95.060  -6.347  -8.351 1.00 . B B . 295 ALA C    1 1 
        7 23308 2 1  21 ALA CA   C  94.855  -7.633  -7.550 1.00 . B B . 295 ALA CA   1 1 
        7 23309 2 1  21 ALA CB   C  95.071  -8.838  -8.465 1.00 . B B . 295 ALA CB   1 1 
        7 23310 2 1  21 ALA H    H  92.924  -8.441  -7.186 1.00 . B B . 295 ALA H    1 1 
        7 23311 2 1  21 ALA HA   H  95.590  -7.665  -6.761 1.00 . B B . 295 ALA HA   1 1 
        7 23312 2 1  21 ALA HB1  H  94.749  -9.737  -7.959 1.00 . B B . 295 ALA HB1  1 1 
        7 23313 2 1  21 ALA HB2  H  96.120  -8.920  -8.711 1.00 . B B . 295 ALA HB2  1 1 
        7 23314 2 1  21 ALA HB3  H  94.498  -8.710  -9.371 1.00 . B B . 295 ALA HB3  1 1 
        7 23315 2 1  21 ALA N    N  93.516  -7.699  -6.950 1.00 . B B . 295 ALA N    1 1 
        7 23316 2 1  21 ALA O    O  96.157  -5.782  -8.355 1.00 . B B . 295 ALA O    1 1 
        7 23317 2 1  22 GLU C    C  94.164  -3.388  -9.041 1.00 . B B . 296 GLU C    1 1 
        7 23318 2 1  22 GLU CA   C  94.101  -4.691  -9.861 1.00 . B B . 296 GLU CA   1 1 
        7 23319 2 1  22 GLU CB   C  92.929  -4.632 -10.848 1.00 . B B . 296 GLU CB   1 1 
        7 23320 2 1  22 GLU CD   C  90.470  -4.125 -10.984 1.00 . B B . 296 GLU CD   1 1 
        7 23321 2 1  22 GLU CG   C  91.602  -4.636 -10.089 1.00 . B B . 296 GLU CG   1 1 
        7 23322 2 1  22 GLU H    H  93.151  -6.366  -8.955 1.00 . B B . 296 GLU H    1 1 
        7 23323 2 1  22 GLU HA   H  95.013  -4.764 -10.433 1.00 . B B . 296 GLU HA   1 1 
        7 23324 2 1  22 GLU HB2  H  93.003  -3.730 -11.437 1.00 . B B . 296 GLU HB2  1 1 
        7 23325 2 1  22 GLU HB3  H  92.968  -5.491 -11.502 1.00 . B B . 296 GLU HB3  1 1 
        7 23326 2 1  22 GLU HG2  H  91.377  -5.643  -9.771 1.00 . B B . 296 GLU HG2  1 1 
        7 23327 2 1  22 GLU HG3  H  91.685  -3.998  -9.222 1.00 . B B . 296 GLU HG3  1 1 
        7 23328 2 1  22 GLU N    N  94.004  -5.888  -9.022 1.00 . B B . 296 GLU N    1 1 
        7 23329 2 1  22 GLU O    O  94.310  -2.312  -9.627 1.00 . B B . 296 GLU O    1 1 
        7 23330 2 1  22 GLU OE1  O  90.722  -3.243 -11.790 1.00 . B B . 296 GLU OE1  1 1 
        7 23331 2 1  22 GLU OE2  O  89.367  -4.627 -10.849 1.00 . B B . 296 GLU OE2  1 1 
        7 23332 2 1  23 GLY C    C  92.885  -1.810  -6.229 1.00 . B B . 297 GLY C    1 1 
        7 23333 2 1  23 GLY CA   C  94.204  -2.279  -6.857 1.00 . B B . 297 GLY CA   1 1 
        7 23334 2 1  23 GLY H    H  93.907  -4.329  -7.267 1.00 . B B . 297 GLY H    1 1 
        7 23335 2 1  23 GLY HA2  H  94.895  -2.508  -6.059 1.00 . B B . 297 GLY HA2  1 1 
        7 23336 2 1  23 GLY HA3  H  94.616  -1.475  -7.450 1.00 . B B . 297 GLY HA3  1 1 
        7 23337 2 1  23 GLY N    N  94.060  -3.467  -7.700 1.00 . B B . 297 GLY N    1 1 
        7 23338 2 1  23 GLY O    O  92.831  -0.697  -5.696 1.00 . B B . 297 GLY O    1 1 
        7 23339 2 1  24 ASN C    C  90.521  -2.978  -4.240 1.00 . B B . 298 ASN C    1 1 
        7 23340 2 1  24 ASN CA   C  90.573  -2.296  -5.608 1.00 . B B . 298 ASN CA   1 1 
        7 23341 2 1  24 ASN CB   C  89.371  -2.722  -6.460 1.00 . B B . 298 ASN CB   1 1 
        7 23342 2 1  24 ASN CG   C  89.347  -1.937  -7.769 1.00 . B B . 298 ASN CG   1 1 
        7 23343 2 1  24 ASN H    H  91.879  -3.474  -6.789 1.00 . B B . 298 ASN H    1 1 
        7 23344 2 1  24 ASN HA   H  90.536  -1.227  -5.463 1.00 . B B . 298 ASN HA   1 1 
        7 23345 2 1  24 ASN HB2  H  89.440  -3.776  -6.674 1.00 . B B . 298 ASN HB2  1 1 
        7 23346 2 1  24 ASN HB3  H  88.461  -2.528  -5.912 1.00 . B B . 298 ASN HB3  1 1 
        7 23347 2 1  24 ASN HD21 H  88.422  -3.373  -8.781 1.00 . B B . 298 ASN HD21 1 1 
        7 23348 2 1  24 ASN HD22 H  88.787  -1.976  -9.673 1.00 . B B . 298 ASN HD22 1 1 
        7 23349 2 1  24 ASN N    N  91.826  -2.635  -6.286 1.00 . B B . 298 ASN N    1 1 
        7 23350 2 1  24 ASN ND2  N  88.808  -2.473  -8.830 1.00 . B B . 298 ASN ND2  1 1 
        7 23351 2 1  24 ASN O    O  89.912  -4.038  -4.078 1.00 . B B . 298 ASN O    1 1 
        7 23352 2 1  24 ASN OD1  O  89.828  -0.804  -7.829 1.00 . B B . 298 ASN OD1  1 1 
        7 23353 2 1  25 LEU C    C  89.939  -2.982  -1.181 1.00 . B B . 299 LEU C    1 1 
        7 23354 2 1  25 LEU CA   C  91.287  -2.944  -1.924 1.00 . B B . 299 LEU CA   1 1 
        7 23355 2 1  25 LEU CB   C  92.307  -2.162  -1.075 1.00 . B B . 299 LEU CB   1 1 
        7 23356 2 1  25 LEU CD1  C  94.616  -1.191  -0.932 1.00 . B B . 299 LEU CD1  1 1 
        7 23357 2 1  25 LEU CD2  C  94.273  -3.338  -2.165 1.00 . B B . 299 LEU CD2  1 1 
        7 23358 2 1  25 LEU CG   C  93.645  -1.976  -1.824 1.00 . B B . 299 LEU CG   1 1 
        7 23359 2 1  25 LEU H    H  91.580  -1.484  -3.434 1.00 . B B . 299 LEU H    1 1 
        7 23360 2 1  25 LEU HA   H  91.643  -3.957  -2.027 1.00 . B B . 299 LEU HA   1 1 
        7 23361 2 1  25 LEU HB2  H  91.899  -1.191  -0.838 1.00 . B B . 299 LEU HB2  1 1 
        7 23362 2 1  25 LEU HB3  H  92.489  -2.701  -0.156 1.00 . B B . 299 LEU HB3  1 1 
        7 23363 2 1  25 LEU HD11 H  94.381  -0.137  -0.985 1.00 . B B . 299 LEU HD11 1 1 
        7 23364 2 1  25 LEU HD12 H  95.628  -1.350  -1.271 1.00 . B B . 299 LEU HD12 1 1 
        7 23365 2 1  25 LEU HD13 H  94.522  -1.528   0.090 1.00 . B B . 299 LEU HD13 1 1 
        7 23366 2 1  25 LEU HD21 H  93.744  -3.782  -2.998 1.00 . B B . 299 LEU HD21 1 1 
        7 23367 2 1  25 LEU HD22 H  94.208  -3.990  -1.307 1.00 . B B . 299 LEU HD22 1 1 
        7 23368 2 1  25 LEU HD23 H  95.310  -3.198  -2.434 1.00 . B B . 299 LEU HD23 1 1 
        7 23369 2 1  25 LEU HG   H  93.471  -1.420  -2.734 1.00 . B B . 299 LEU HG   1 1 
        7 23370 2 1  25 LEU N    N  91.177  -2.360  -3.261 1.00 . B B . 299 LEU N    1 1 
        7 23371 2 1  25 LEU O    O  89.808  -3.712  -0.197 1.00 . B B . 299 LEU O    1 1 
        7 23372 2 1  26 GLU C    C  86.696  -3.246  -1.280 1.00 . B B . 300 GLU C    1 1 
        7 23373 2 1  26 GLU CA   C  87.667  -2.107  -0.924 1.00 . B B . 300 GLU CA   1 1 
        7 23374 2 1  26 GLU CB   C  86.998  -0.764  -1.224 1.00 . B B . 300 GLU CB   1 1 
        7 23375 2 1  26 GLU CD   C  86.888   1.617  -0.414 1.00 . B B . 300 GLU CD   1 1 
        7 23376 2 1  26 GLU CG   C  87.758   0.362  -0.515 1.00 . B B . 300 GLU CG   1 1 
        7 23377 2 1  26 GLU H    H  89.043  -1.737  -2.493 1.00 . B B . 300 GLU H    1 1 
        7 23378 2 1  26 GLU HA   H  87.866  -2.163   0.135 1.00 . B B . 300 GLU HA   1 1 
        7 23379 2 1  26 GLU HB2  H  87.006  -0.589  -2.290 1.00 . B B . 300 GLU HB2  1 1 
        7 23380 2 1  26 GLU HB3  H  85.978  -0.783  -0.869 1.00 . B B . 300 GLU HB3  1 1 
        7 23381 2 1  26 GLU HG2  H  88.031   0.036   0.478 1.00 . B B . 300 GLU HG2  1 1 
        7 23382 2 1  26 GLU HG3  H  88.653   0.594  -1.072 1.00 . B B . 300 GLU HG3  1 1 
        7 23383 2 1  26 GLU N    N  88.944  -2.205  -1.639 1.00 . B B . 300 GLU N    1 1 
        7 23384 2 1  26 GLU O    O  85.714  -3.454  -0.564 1.00 . B B . 300 GLU O    1 1 
        7 23385 2 1  26 GLU OE1  O  86.111   1.861  -1.325 1.00 . B B . 300 GLU OE1  1 1 
        7 23386 2 1  26 GLU OE2  O  87.014   2.318   0.577 1.00 . B B . 300 GLU OE2  1 1 
        7 23387 2 1  27 ALA C    C  85.941  -6.147  -1.720 1.00 . B B . 301 ALA C    1 1 
        7 23388 2 1  27 ALA CA   C  86.058  -5.064  -2.795 1.00 . B B . 301 ALA CA   1 1 
        7 23389 2 1  27 ALA CB   C  86.572  -5.691  -4.093 1.00 . B B . 301 ALA CB   1 1 
        7 23390 2 1  27 ALA H    H  87.756  -3.797  -2.905 1.00 . B B . 301 ALA H    1 1 
        7 23391 2 1  27 ALA HA   H  85.079  -4.648  -2.977 1.00 . B B . 301 ALA HA   1 1 
        7 23392 2 1  27 ALA HB1  H  87.611  -5.960  -3.977 1.00 . B B . 301 ALA HB1  1 1 
        7 23393 2 1  27 ALA HB2  H  86.471  -4.979  -4.899 1.00 . B B . 301 ALA HB2  1 1 
        7 23394 2 1  27 ALA HB3  H  85.994  -6.575  -4.318 1.00 . B B . 301 ALA HB3  1 1 
        7 23395 2 1  27 ALA N    N  86.958  -3.982  -2.372 1.00 . B B . 301 ALA N    1 1 
        7 23396 2 1  27 ALA O    O  86.932  -6.776  -1.347 1.00 . B B . 301 ALA O    1 1 
        7 23397 2 1  28 GLU C    C  84.586  -8.765  -0.770 1.00 . B B . 302 GLU C    1 1 
        7 23398 2 1  28 GLU CA   C  84.470  -7.357  -0.199 1.00 . B B . 302 GLU CA   1 1 
        7 23399 2 1  28 GLU CB   C  83.069  -7.162   0.383 1.00 . B B . 302 GLU CB   1 1 
        7 23400 2 1  28 GLU CD   C  83.796  -5.847   2.400 1.00 . B B . 302 GLU CD   1 1 
        7 23401 2 1  28 GLU CG   C  82.997  -5.809   1.097 1.00 . B B . 302 GLU CG   1 1 
        7 23402 2 1  28 GLU H    H  83.973  -5.814  -1.565 1.00 . B B . 302 GLU H    1 1 
        7 23403 2 1  28 GLU HA   H  85.194  -7.238   0.592 1.00 . B B . 302 GLU HA   1 1 
        7 23404 2 1  28 GLU HB2  H  82.341  -7.189  -0.415 1.00 . B B . 302 GLU HB2  1 1 
        7 23405 2 1  28 GLU HB3  H  82.859  -7.950   1.090 1.00 . B B . 302 GLU HB3  1 1 
        7 23406 2 1  28 GLU HG2  H  83.404  -5.045   0.451 1.00 . B B . 302 GLU HG2  1 1 
        7 23407 2 1  28 GLU HG3  H  81.966  -5.577   1.319 1.00 . B B . 302 GLU HG3  1 1 
        7 23408 2 1  28 GLU N    N  84.720  -6.352  -1.229 1.00 . B B . 302 GLU N    1 1 
        7 23409 2 1  28 GLU O    O  84.141  -9.029  -1.888 1.00 . B B . 302 GLU O    1 1 
        7 23410 2 1  28 GLU OE1  O  83.814  -6.887   3.040 1.00 . B B . 302 GLU OE1  1 1 
        7 23411 2 1  28 GLU OE2  O  84.378  -4.830   2.739 1.00 . B B . 302 GLU OE2  1 1 
        7 23412 2 1  29 VAL C    C  83.941 -11.772  -0.147 1.00 . B B . 303 VAL C    1 1 
        7 23413 2 1  29 VAL CA   C  85.291 -11.066  -0.395 1.00 . B B . 303 VAL CA   1 1 
        7 23414 2 1  29 VAL CB   C  86.416 -11.766   0.399 1.00 . B B . 303 VAL CB   1 1 
        7 23415 2 1  29 VAL CG1  C  86.612 -13.194  -0.122 1.00 . B B . 303 VAL CG1  1 1 
        7 23416 2 1  29 VAL CG2  C  87.733 -10.991   0.235 1.00 . B B . 303 VAL CG2  1 1 
        7 23417 2 1  29 VAL H    H  85.566  -9.382   0.866 1.00 . B B . 303 VAL H    1 1 
        7 23418 2 1  29 VAL HA   H  85.525 -11.110  -1.447 1.00 . B B . 303 VAL HA   1 1 
        7 23419 2 1  29 VAL HB   H  86.146 -11.800   1.444 1.00 . B B . 303 VAL HB   1 1 
        7 23420 2 1  29 VAL HG11 H  85.828 -13.829   0.263 1.00 . B B . 303 VAL HG11 1 1 
        7 23421 2 1  29 VAL HG12 H  87.570 -13.567   0.207 1.00 . B B . 303 VAL HG12 1 1 
        7 23422 2 1  29 VAL HG13 H  86.577 -13.192  -1.201 1.00 . B B . 303 VAL HG13 1 1 
        7 23423 2 1  29 VAL HG21 H  88.017 -10.977  -0.807 1.00 . B B . 303 VAL HG21 1 1 
        7 23424 2 1  29 VAL HG22 H  88.512 -11.471   0.812 1.00 . B B . 303 VAL HG22 1 1 
        7 23425 2 1  29 VAL HG23 H  87.603  -9.977   0.584 1.00 . B B . 303 VAL HG23 1 1 
        7 23426 2 1  29 VAL N    N  85.187  -9.665   0.007 1.00 . B B . 303 VAL N    1 1 
        7 23427 2 1  29 VAL O    O  83.345 -11.586   0.916 1.00 . B B . 303 VAL O    1 1 
        7 23428 2 1  30 PRO C    C  82.267 -14.608  -0.210 1.00 . B B . 304 PRO C    1 1 
        7 23429 2 1  30 PRO CA   C  82.128 -13.264  -0.923 1.00 . B B . 304 PRO CA   1 1 
        7 23430 2 1  30 PRO CB   C  81.645 -13.460  -2.355 1.00 . B B . 304 PRO CB   1 1 
        7 23431 2 1  30 PRO CD   C  84.010 -12.880  -2.428 1.00 . B B . 304 PRO CD   1 1 
        7 23432 2 1  30 PRO CG   C  82.888 -13.619  -3.167 1.00 . B B . 304 PRO CG   1 1 
        7 23433 2 1  30 PRO HA   H  81.434 -12.630  -0.394 1.00 . B B . 304 PRO HA   1 1 
        7 23434 2 1  30 PRO HB2  H  81.031 -14.348  -2.423 1.00 . B B . 304 PRO HB2  1 1 
        7 23435 2 1  30 PRO HB3  H  81.097 -12.595  -2.692 1.00 . B B . 304 PRO HB3  1 1 
        7 23436 2 1  30 PRO HD2  H  84.879 -13.518  -2.331 1.00 . B B . 304 PRO HD2  1 1 
        7 23437 2 1  30 PRO HD3  H  84.265 -11.967  -2.943 1.00 . B B . 304 PRO HD3  1 1 
        7 23438 2 1  30 PRO HG2  H  83.130 -14.671  -3.262 1.00 . B B . 304 PRO HG2  1 1 
        7 23439 2 1  30 PRO HG3  H  82.751 -13.181  -4.142 1.00 . B B . 304 PRO HG3  1 1 
        7 23440 2 1  30 PRO N    N  83.439 -12.567  -1.094 1.00 . B B . 304 PRO N    1 1 
        7 23441 2 1  30 PRO O    O  83.375 -15.095   0.010 1.00 . B B . 304 PRO O    1 1 
        7 23442 2 1  31 HIS C    C  81.936 -16.552   2.089 1.00 . B B . 305 HIS C    1 1 
        7 23443 2 1  31 HIS CA   C  81.101 -16.516   0.800 1.00 . B B . 305 HIS CA   1 1 
        7 23444 2 1  31 HIS CB   C  81.621 -17.573  -0.175 1.00 . B B . 305 HIS CB   1 1 
        7 23445 2 1  31 HIS CD2  C  81.242 -17.208  -2.750 1.00 . B B . 305 HIS CD2  1 1 
        7 23446 2 1  31 HIS CE1  C  79.188 -17.886  -2.865 1.00 . B B . 305 HIS CE1  1 1 
        7 23447 2 1  31 HIS CG   C  80.876 -17.583  -1.482 1.00 . B B . 305 HIS CG   1 1 
        7 23448 2 1  31 HIS H    H  80.276 -14.741  -0.022 1.00 . B B . 305 HIS H    1 1 
        7 23449 2 1  31 HIS HA   H  80.080 -16.760   1.048 1.00 . B B . 305 HIS HA   1 1 
        7 23450 2 1  31 HIS HB2  H  82.662 -17.379  -0.376 1.00 . B B . 305 HIS HB2  1 1 
        7 23451 2 1  31 HIS HB3  H  81.533 -18.546   0.288 1.00 . B B . 305 HIS HB3  1 1 
        7 23452 2 1  31 HIS HD1  H  79.006 -18.347  -0.844 1.00 . B B . 305 HIS HD1  1 1 
        7 23453 2 1  31 HIS HD2  H  82.210 -16.820  -3.030 1.00 . B B . 305 HIS HD2  1 1 
        7 23454 2 1  31 HIS HE1  H  78.207 -18.145  -3.238 1.00 . B B . 305 HIS HE1  1 1 
        7 23455 2 1  31 HIS N    N  81.125 -15.199   0.152 1.00 . B B . 305 HIS N    1 1 
        7 23456 2 1  31 HIS ND1  N  79.562 -18.012  -1.579 1.00 . B B . 305 HIS ND1  1 1 
        7 23457 2 1  31 HIS NE2  N  80.174 -17.399  -3.622 1.00 . B B . 305 HIS NE2  1 1 
        7 23458 2 1  31 HIS O    O  82.386 -17.623   2.505 1.00 . B B . 305 HIS O    1 1 
        7 23459 2 1  32 GLN C    C  82.133 -15.981   5.116 1.00 . B B . 306 GLN C    1 1 
        7 23460 2 1  32 GLN CA   C  82.894 -15.317   3.962 1.00 . B B . 306 GLN CA   1 1 
        7 23461 2 1  32 GLN CB   C  83.187 -13.857   4.312 1.00 . B B . 306 GLN CB   1 1 
        7 23462 2 1  32 GLN CD   C  85.083 -12.227   4.221 1.00 . B B . 306 GLN CD   1 1 
        7 23463 2 1  32 GLN CG   C  84.386 -13.370   3.495 1.00 . B B . 306 GLN CG   1 1 
        7 23464 2 1  32 GLN H    H  81.773 -14.564   2.334 1.00 . B B . 306 GLN H    1 1 
        7 23465 2 1  32 GLN HA   H  83.834 -15.832   3.828 1.00 . B B . 306 GLN HA   1 1 
        7 23466 2 1  32 GLN HB2  H  82.321 -13.251   4.079 1.00 . B B . 306 GLN HB2  1 1 
        7 23467 2 1  32 GLN HB3  H  83.414 -13.776   5.363 1.00 . B B . 306 GLN HB3  1 1 
        7 23468 2 1  32 GLN HE21 H  84.239 -10.813   3.111 1.00 . B B . 306 GLN HE21 1 1 
        7 23469 2 1  32 GLN HE22 H  85.300 -10.255   4.313 1.00 . B B . 306 GLN HE22 1 1 
        7 23470 2 1  32 GLN HG2  H  85.082 -14.187   3.359 1.00 . B B . 306 GLN HG2  1 1 
        7 23471 2 1  32 GLN HG3  H  84.046 -13.026   2.530 1.00 . B B . 306 GLN HG3  1 1 
        7 23472 2 1  32 GLN N    N  82.141 -15.387   2.712 1.00 . B B . 306 GLN N    1 1 
        7 23473 2 1  32 GLN NE2  N  84.855 -10.996   3.851 1.00 . B B . 306 GLN NE2  1 1 
        7 23474 2 1  32 GLN O    O  82.749 -16.489   6.055 1.00 . B B . 306 GLN O    1 1 
        7 23475 2 1  32 GLN OE1  O  85.858 -12.459   5.150 1.00 . B B . 306 GLN OE1  1 1 
        7 23476 2 1  33 ASN C    C  79.926 -18.094   6.033 1.00 . B B . 307 ASN C    1 1 
        7 23477 2 1  33 ASN CA   C  79.975 -16.557   6.104 1.00 . B B . 307 ASN CA   1 1 
        7 23478 2 1  33 ASN CB   C  78.551 -15.999   6.026 1.00 . B B . 307 ASN CB   1 1 
        7 23479 2 1  33 ASN CG   C  78.474 -14.654   6.744 1.00 . B B . 307 ASN CG   1 1 
        7 23480 2 1  33 ASN H    H  80.358 -15.618   4.245 1.00 . B B . 307 ASN H    1 1 
        7 23481 2 1  33 ASN HA   H  80.402 -16.282   7.055 1.00 . B B . 307 ASN HA   1 1 
        7 23482 2 1  33 ASN HB2  H  78.274 -15.868   4.990 1.00 . B B . 307 ASN HB2  1 1 
        7 23483 2 1  33 ASN HB3  H  77.868 -16.692   6.495 1.00 . B B . 307 ASN HB3  1 1 
        7 23484 2 1  33 ASN HD21 H  77.614 -13.721   5.215 1.00 . B B . 307 ASN HD21 1 1 
        7 23485 2 1  33 ASN HD22 H  77.897 -12.760   6.586 1.00 . B B . 307 ASN HD22 1 1 
        7 23486 2 1  33 ASN N    N  80.798 -15.978   5.042 1.00 . B B . 307 ASN N    1 1 
        7 23487 2 1  33 ASN ND2  N  77.952 -13.626   6.131 1.00 . B B . 307 ASN ND2  1 1 
        7 23488 2 1  33 ASN O    O  79.571 -18.739   7.023 1.00 . B B . 307 ASN O    1 1 
        7 23489 2 1  33 ASN OD1  O  78.897 -14.538   7.894 1.00 . B B . 307 ASN OD1  1 1 
        7 23490 2 1  34 ARG C    C  81.182 -20.833   5.688 1.00 . B B . 308 ARG C    1 1 
        7 23491 2 1  34 ARG CA   C  80.224 -20.139   4.722 1.00 . B B . 308 ARG CA   1 1 
        7 23492 2 1  34 ARG CB   C  80.569 -20.534   3.285 1.00 . B B . 308 ARG CB   1 1 
        7 23493 2 1  34 ARG CD   C  79.650 -20.787   0.991 1.00 . B B . 308 ARG CD   1 1 
        7 23494 2 1  34 ARG CG   C  79.426 -20.135   2.352 1.00 . B B . 308 ARG CG   1 1 
        7 23495 2 1  34 ARG CZ   C  78.021 -22.640   0.696 1.00 . B B . 308 ARG CZ   1 1 
        7 23496 2 1  34 ARG H    H  80.621 -18.143   4.138 1.00 . B B . 308 ARG H    1 1 
        7 23497 2 1  34 ARG HA   H  79.221 -20.471   4.944 1.00 . B B . 308 ARG HA   1 1 
        7 23498 2 1  34 ARG HB2  H  81.470 -20.026   2.981 1.00 . B B . 308 ARG HB2  1 1 
        7 23499 2 1  34 ARG HB3  H  80.723 -21.604   3.226 1.00 . B B . 308 ARG HB3  1 1 
        7 23500 2 1  34 ARG HD2  H  79.077 -20.271   0.240 1.00 . B B . 308 ARG HD2  1 1 
        7 23501 2 1  34 ARG HD3  H  80.698 -20.718   0.738 1.00 . B B . 308 ARG HD3  1 1 
        7 23502 2 1  34 ARG HE   H  79.928 -22.860   1.319 1.00 . B B . 308 ARG HE   1 1 
        7 23503 2 1  34 ARG HG2  H  78.487 -20.471   2.767 1.00 . B B . 308 ARG HG2  1 1 
        7 23504 2 1  34 ARG HG3  H  79.409 -19.063   2.237 1.00 . B B . 308 ARG HG3  1 1 
        7 23505 2 1  34 ARG HH11 H  77.173 -20.829   0.459 1.00 . B B . 308 ARG HH11 1 1 
        7 23506 2 1  34 ARG HH12 H  76.140 -22.180   0.161 1.00 . B B . 308 ARG HH12 1 1 
        7 23507 2 1  34 ARG HH21 H  78.507 -24.568   0.922 1.00 . B B . 308 ARG HH21 1 1 
        7 23508 2 1  34 ARG HH22 H  76.879 -24.262   0.427 1.00 . B B . 308 ARG HH22 1 1 
        7 23509 2 1  34 ARG N    N  80.282 -18.684   4.879 1.00 . B B . 308 ARG N    1 1 
        7 23510 2 1  34 ARG NE   N  79.254 -22.201   1.041 1.00 . B B . 308 ARG NE   1 1 
        7 23511 2 1  34 ARG NH1  N  77.035 -21.815   0.417 1.00 . B B . 308 ARG NH1  1 1 
        7 23512 2 1  34 ARG NH2  N  77.785 -23.924   0.681 1.00 . B B . 308 ARG NH2  1 1 
        7 23513 2 1  34 ARG O    O  82.254 -20.311   6.000 1.00 . B B . 308 ARG O    1 1 
        7 23514 2 1  35 ALA C    C  82.389 -23.895   6.405 1.00 . B B . 309 ALA C    1 1 
        7 23515 2 1  35 ALA CA   C  81.594 -22.778   7.098 1.00 . B B . 309 ALA CA   1 1 
        7 23516 2 1  35 ALA CB   C  80.690 -23.389   8.170 1.00 . B B . 309 ALA CB   1 1 
        7 23517 2 1  35 ALA H    H  79.924 -22.380   5.857 1.00 . B B . 309 ALA H    1 1 
        7 23518 2 1  35 ALA HA   H  82.288 -22.107   7.579 1.00 . B B . 309 ALA HA   1 1 
        7 23519 2 1  35 ALA HB1  H  80.303 -22.605   8.805 1.00 . B B . 309 ALA HB1  1 1 
        7 23520 2 1  35 ALA HB2  H  81.259 -24.087   8.766 1.00 . B B . 309 ALA HB2  1 1 
        7 23521 2 1  35 ALA HB3  H  79.869 -23.907   7.697 1.00 . B B . 309 ALA HB3  1 1 
        7 23522 2 1  35 ALA N    N  80.783 -22.014   6.153 1.00 . B B . 309 ALA N    1 1 
        7 23523 2 1  35 ALA O    O  83.413 -24.337   6.930 1.00 . B B . 309 ALA O    1 1 
        7 23524 2 1  36 ASP C    C  83.831 -25.011   3.810 1.00 . B B . 310 ASP C    1 1 
        7 23525 2 1  36 ASP CA   C  82.568 -25.467   4.543 1.00 . B B . 310 ASP CA   1 1 
        7 23526 2 1  36 ASP CB   C  81.576 -26.113   3.559 1.00 . B B . 310 ASP CB   1 1 
        7 23527 2 1  36 ASP CG   C  81.101 -25.124   2.482 1.00 . B B . 310 ASP CG   1 1 
        7 23528 2 1  36 ASP H    H  81.169 -23.903   4.800 1.00 . B B . 310 ASP H    1 1 
        7 23529 2 1  36 ASP HA   H  82.854 -26.202   5.280 1.00 . B B . 310 ASP HA   1 1 
        7 23530 2 1  36 ASP HB2  H  82.045 -26.956   3.078 1.00 . B B . 310 ASP HB2  1 1 
        7 23531 2 1  36 ASP HB3  H  80.718 -26.464   4.113 1.00 . B B . 310 ASP HB3  1 1 
        7 23532 2 1  36 ASP N    N  81.927 -24.347   5.229 1.00 . B B . 310 ASP N    1 1 
        7 23533 2 1  36 ASP O    O  84.248 -23.858   3.926 1.00 . B B . 310 ASP O    1 1 
        7 23534 2 1  36 ASP OD1  O  81.634 -24.020   2.386 1.00 . B B . 310 ASP OD1  1 1 
        7 23535 2 1  36 ASP OD2  O  80.187 -25.481   1.760 1.00 . B B . 310 ASP OD2  1 1 
        7 23536 2 1  37 GLU C    C  85.696 -24.370   1.527 1.00 . B B . 311 GLU C    1 1 
        7 23537 2 1  37 GLU CA   C  85.729 -25.646   2.379 1.00 . B B . 311 GLU CA   1 1 
        7 23538 2 1  37 GLU CB   C  86.114 -26.834   1.491 1.00 . B B . 311 GLU CB   1 1 
        7 23539 2 1  37 GLU CD   C  85.811 -28.684   3.170 1.00 . B B . 311 GLU CD   1 1 
        7 23540 2 1  37 GLU CG   C  86.823 -27.901   2.334 1.00 . B B . 311 GLU CG   1 1 
        7 23541 2 1  37 GLU H    H  84.042 -26.806   2.941 1.00 . B B . 311 GLU H    1 1 
        7 23542 2 1  37 GLU HA   H  86.488 -25.528   3.137 1.00 . B B . 311 GLU HA   1 1 
        7 23543 2 1  37 GLU HB2  H  85.223 -27.257   1.051 1.00 . B B . 311 GLU HB2  1 1 
        7 23544 2 1  37 GLU HB3  H  86.779 -26.501   0.707 1.00 . B B . 311 GLU HB3  1 1 
        7 23545 2 1  37 GLU HG2  H  87.348 -28.581   1.680 1.00 . B B . 311 GLU HG2  1 1 
        7 23546 2 1  37 GLU HG3  H  87.533 -27.421   2.992 1.00 . B B . 311 GLU HG3  1 1 
        7 23547 2 1  37 GLU N    N  84.447 -25.922   3.047 1.00 . B B . 311 GLU N    1 1 
        7 23548 2 1  37 GLU O    O  86.721 -23.696   1.389 1.00 . B B . 311 GLU O    1 1 
        7 23549 2 1  37 GLU OE1  O  84.709 -28.903   2.691 1.00 . B B . 311 GLU OE1  1 1 
        7 23550 2 1  37 GLU OE2  O  86.155 -29.054   4.281 1.00 . B B . 311 GLU OE2  1 1 
        7 23551 2 1  38 ILE C    C  84.585 -21.585   1.001 1.00 . B B . 312 ILE C    1 1 
        7 23552 2 1  38 ILE CA   C  84.411 -22.831   0.147 1.00 . B B . 312 ILE CA   1 1 
        7 23553 2 1  38 ILE CB   C  83.055 -22.775  -0.577 1.00 . B B . 312 ILE CB   1 1 
        7 23554 2 1  38 ILE CD1  C  83.762 -24.493  -2.342 1.00 . B B . 312 ILE CD1  1 1 
        7 23555 2 1  38 ILE CG1  C  82.733 -24.132  -1.253 1.00 . B B . 312 ILE CG1  1 1 
        7 23556 2 1  38 ILE CG2  C  83.066 -21.643  -1.619 1.00 . B B . 312 ILE CG2  1 1 
        7 23557 2 1  38 ILE H    H  83.704 -24.502   1.256 1.00 . B B . 312 ILE H    1 1 
        7 23558 2 1  38 ILE HA   H  85.207 -22.852  -0.579 1.00 . B B . 312 ILE HA   1 1 
        7 23559 2 1  38 ILE HB   H  82.293 -22.556   0.152 1.00 . B B . 312 ILE HB   1 1 
        7 23560 2 1  38 ILE HD11 H  83.833 -25.568  -2.424 1.00 . B B . 312 ILE HD11 1 1 
        7 23561 2 1  38 ILE HD12 H  84.725 -24.090  -2.083 1.00 . B B . 312 ILE HD12 1 1 
        7 23562 2 1  38 ILE HD13 H  83.442 -24.081  -3.289 1.00 . B B . 312 ILE HD13 1 1 
        7 23563 2 1  38 ILE HG12 H  82.733 -24.907  -0.501 1.00 . B B . 312 ILE HG12 1 1 
        7 23564 2 1  38 ILE HG13 H  81.750 -24.077  -1.699 1.00 . B B . 312 ILE HG13 1 1 
        7 23565 2 1  38 ILE HG21 H  83.590 -20.788  -1.215 1.00 . B B . 312 ILE HG21 1 1 
        7 23566 2 1  38 ILE HG22 H  82.049 -21.362  -1.856 1.00 . B B . 312 ILE HG22 1 1 
        7 23567 2 1  38 ILE HG23 H  83.563 -21.978  -2.516 1.00 . B B . 312 ILE HG23 1 1 
        7 23568 2 1  38 ILE N    N  84.517 -24.012   1.004 1.00 . B B . 312 ILE N    1 1 
        7 23569 2 1  38 ILE O    O  85.335 -20.678   0.641 1.00 . B B . 312 ILE O    1 1 
        7 23570 2 1  39 GLY C    C  85.375 -20.221   3.596 1.00 . B B . 313 GLY C    1 1 
        7 23571 2 1  39 GLY CA   C  83.965 -20.393   3.027 1.00 . B B . 313 GLY CA   1 1 
        7 23572 2 1  39 GLY H    H  83.342 -22.329   2.396 1.00 . B B . 313 GLY H    1 1 
        7 23573 2 1  39 GLY HA2  H  83.714 -19.514   2.445 1.00 . B B . 313 GLY HA2  1 1 
        7 23574 2 1  39 GLY HA3  H  83.250 -20.500   3.828 1.00 . B B . 313 GLY HA3  1 1 
        7 23575 2 1  39 GLY N    N  83.903 -21.558   2.147 1.00 . B B . 313 GLY N    1 1 
        7 23576 2 1  39 GLY O    O  85.809 -19.102   3.871 1.00 . B B . 313 GLY O    1 1 
        7 23577 2 1  40 ILE C    C  88.332 -20.551   3.027 1.00 . B B . 314 ILE C    1 1 
        7 23578 2 1  40 ILE CA   C  87.525 -21.269   4.122 1.00 . B B . 314 ILE CA   1 1 
        7 23579 2 1  40 ILE CB   C  88.091 -22.689   4.358 1.00 . B B . 314 ILE CB   1 1 
        7 23580 2 1  40 ILE CD1  C  87.650 -24.899   5.480 1.00 . B B . 314 ILE CD1  1 1 
        7 23581 2 1  40 ILE CG1  C  87.235 -23.424   5.403 1.00 . B B . 314 ILE CG1  1 1 
        7 23582 2 1  40 ILE CG2  C  89.539 -22.606   4.876 1.00 . B B . 314 ILE CG2  1 1 
        7 23583 2 1  40 ILE H    H  85.690 -22.203   3.574 1.00 . B B . 314 ILE H    1 1 
        7 23584 2 1  40 ILE HA   H  87.607 -20.705   5.039 1.00 . B B . 314 ILE HA   1 1 
        7 23585 2 1  40 ILE HB   H  88.076 -23.240   3.428 1.00 . B B . 314 ILE HB   1 1 
        7 23586 2 1  40 ILE HD11 H  88.067 -25.209   4.532 1.00 . B B . 314 ILE HD11 1 1 
        7 23587 2 1  40 ILE HD12 H  86.786 -25.504   5.707 1.00 . B B . 314 ILE HD12 1 1 
        7 23588 2 1  40 ILE HD13 H  88.392 -25.025   6.256 1.00 . B B . 314 ILE HD13 1 1 
        7 23589 2 1  40 ILE HG12 H  87.378 -22.962   6.370 1.00 . B B . 314 ILE HG12 1 1 
        7 23590 2 1  40 ILE HG13 H  86.194 -23.363   5.132 1.00 . B B . 314 ILE HG13 1 1 
        7 23591 2 1  40 ILE HG21 H  89.970 -23.596   4.901 1.00 . B B . 314 ILE HG21 1 1 
        7 23592 2 1  40 ILE HG22 H  89.541 -22.187   5.872 1.00 . B B . 314 ILE HG22 1 1 
        7 23593 2 1  40 ILE HG23 H  90.121 -21.976   4.219 1.00 . B B . 314 ILE HG23 1 1 
        7 23594 2 1  40 ILE N    N  86.110 -21.334   3.732 1.00 . B B . 314 ILE N    1 1 
        7 23595 2 1  40 ILE O    O  89.143 -19.673   3.313 1.00 . B B . 314 ILE O    1 1 
        7 23596 2 1  41 LEU C    C  88.439 -18.751   0.611 1.00 . B B . 315 LEU C    1 1 
        7 23597 2 1  41 LEU CA   C  88.735 -20.261   0.616 1.00 . B B . 315 LEU CA   1 1 
        7 23598 2 1  41 LEU CB   C  88.239 -20.928  -0.685 1.00 . B B . 315 LEU CB   1 1 
        7 23599 2 1  41 LEU CD1  C  90.328 -20.865  -2.059 1.00 . B B . 315 LEU CD1  1 1 
        7 23600 2 1  41 LEU CD2  C  88.102 -20.693  -3.169 1.00 . B B . 315 LEU CD2  1 1 
        7 23601 2 1  41 LEU CG   C  88.910 -20.318  -1.925 1.00 . B B . 315 LEU CG   1 1 
        7 23602 2 1  41 LEU H    H  87.458 -21.649   1.600 1.00 . B B . 315 LEU H    1 1 
        7 23603 2 1  41 LEU HA   H  89.801 -20.405   0.697 1.00 . B B . 315 LEU HA   1 1 
        7 23604 2 1  41 LEU HB2  H  88.473 -21.983  -0.645 1.00 . B B . 315 LEU HB2  1 1 
        7 23605 2 1  41 LEU HB3  H  87.168 -20.805  -0.762 1.00 . B B . 315 LEU HB3  1 1 
        7 23606 2 1  41 LEU HD11 H  90.893 -20.606  -1.178 1.00 . B B . 315 LEU HD11 1 1 
        7 23607 2 1  41 LEU HD12 H  90.798 -20.433  -2.930 1.00 . B B . 315 LEU HD12 1 1 
        7 23608 2 1  41 LEU HD13 H  90.289 -21.939  -2.163 1.00 . B B . 315 LEU HD13 1 1 
        7 23609 2 1  41 LEU HD21 H  87.048 -20.614  -2.951 1.00 . B B . 315 LEU HD21 1 1 
        7 23610 2 1  41 LEU HD22 H  88.336 -21.707  -3.458 1.00 . B B . 315 LEU HD22 1 1 
        7 23611 2 1  41 LEU HD23 H  88.355 -20.023  -3.978 1.00 . B B . 315 LEU HD23 1 1 
        7 23612 2 1  41 LEU HG   H  88.945 -19.243  -1.824 1.00 . B B . 315 LEU HG   1 1 
        7 23613 2 1  41 LEU N    N  88.080 -20.913   1.764 1.00 . B B . 315 LEU N    1 1 
        7 23614 2 1  41 LEU O    O  89.298 -17.940   0.272 1.00 . B B . 315 LEU O    1 1 
        7 23615 2 1  42 ALA C    C  87.737 -16.271   2.188 1.00 . B B . 316 ALA C    1 1 
        7 23616 2 1  42 ALA CA   C  86.851 -16.977   1.161 1.00 . B B . 316 ALA CA   1 1 
        7 23617 2 1  42 ALA CB   C  85.390 -16.876   1.603 1.00 . B B . 316 ALA CB   1 1 
        7 23618 2 1  42 ALA H    H  86.562 -19.082   1.202 1.00 . B B . 316 ALA H    1 1 
        7 23619 2 1  42 ALA HA   H  86.956 -16.494   0.201 1.00 . B B . 316 ALA HA   1 1 
        7 23620 2 1  42 ALA HB1  H  85.314 -17.115   2.653 1.00 . B B . 316 ALA HB1  1 1 
        7 23621 2 1  42 ALA HB2  H  84.791 -17.570   1.032 1.00 . B B . 316 ALA HB2  1 1 
        7 23622 2 1  42 ALA HB3  H  85.032 -15.870   1.436 1.00 . B B . 316 ALA HB3  1 1 
        7 23623 2 1  42 ALA N    N  87.229 -18.389   1.030 1.00 . B B . 316 ALA N    1 1 
        7 23624 2 1  42 ALA O    O  88.248 -15.180   1.945 1.00 . B B . 316 ALA O    1 1 
        7 23625 2 1  43 LYS C    C  90.227 -16.178   3.903 1.00 . B B . 317 LYS C    1 1 
        7 23626 2 1  43 LYS CA   C  88.791 -16.383   4.390 1.00 . B B . 317 LYS CA   1 1 
        7 23627 2 1  43 LYS CB   C  88.794 -17.331   5.593 1.00 . B B . 317 LYS CB   1 1 
        7 23628 2 1  43 LYS CD   C  87.406 -18.311   7.428 1.00 . B B . 317 LYS CD   1 1 
        7 23629 2 1  43 LYS CE   C  85.975 -18.502   7.935 1.00 . B B . 317 LYS CE   1 1 
        7 23630 2 1  43 LYS CG   C  87.400 -17.366   6.225 1.00 . B B . 317 LYS CG   1 1 
        7 23631 2 1  43 LYS H    H  87.502 -17.797   3.461 1.00 . B B . 317 LYS H    1 1 
        7 23632 2 1  43 LYS HA   H  88.388 -15.432   4.701 1.00 . B B . 317 LYS HA   1 1 
        7 23633 2 1  43 LYS HB2  H  89.066 -18.325   5.267 1.00 . B B . 317 LYS HB2  1 1 
        7 23634 2 1  43 LYS HB3  H  89.508 -16.983   6.323 1.00 . B B . 317 LYS HB3  1 1 
        7 23635 2 1  43 LYS HD2  H  87.815 -19.267   7.132 1.00 . B B . 317 LYS HD2  1 1 
        7 23636 2 1  43 LYS HD3  H  88.010 -17.889   8.216 1.00 . B B . 317 LYS HD3  1 1 
        7 23637 2 1  43 LYS HE2  H  85.431 -17.573   7.838 1.00 . B B . 317 LYS HE2  1 1 
        7 23638 2 1  43 LYS HE3  H  85.485 -19.267   7.351 1.00 . B B . 317 LYS HE3  1 1 
        7 23639 2 1  43 LYS HG2  H  87.128 -16.371   6.549 1.00 . B B . 317 LYS HG2  1 1 
        7 23640 2 1  43 LYS HG3  H  86.684 -17.716   5.498 1.00 . B B . 317 LYS HG3  1 1 
        7 23641 2 1  43 LYS HZ1  H  85.085 -19.326   9.629 1.00 . B B . 317 LYS HZ1  1 1 
        7 23642 2 1  43 LYS HZ2  H  86.188 -18.082   9.964 1.00 . B B . 317 LYS HZ2  1 1 
        7 23643 2 1  43 LYS HZ3  H  86.755 -19.618   9.510 1.00 . B B . 317 LYS HZ3  1 1 
        7 23644 2 1  43 LYS N    N  87.943 -16.932   3.327 1.00 . B B . 317 LYS N    1 1 
        7 23645 2 1  43 LYS NZ   N  86.003 -18.912   9.368 1.00 . B B . 317 LYS NZ   1 1 
        7 23646 2 1  43 LYS O    O  90.865 -15.177   4.230 1.00 . B B . 317 LYS O    1 1 
        7 23647 2 1  44 SER C    C  92.255 -15.811   1.680 1.00 . B B . 318 SER C    1 1 
        7 23648 2 1  44 SER CA   C  92.083 -17.040   2.574 1.00 . B B . 318 SER CA   1 1 
        7 23649 2 1  44 SER CB   C  92.421 -18.315   1.791 1.00 . B B . 318 SER CB   1 1 
        7 23650 2 1  44 SER H    H  90.156 -17.881   2.860 1.00 . B B . 318 SER H    1 1 
        7 23651 2 1  44 SER HA   H  92.765 -16.958   3.406 1.00 . B B . 318 SER HA   1 1 
        7 23652 2 1  44 SER HB2  H  93.484 -18.380   1.646 1.00 . B B . 318 SER HB2  1 1 
        7 23653 2 1  44 SER HB3  H  92.088 -19.177   2.356 1.00 . B B . 318 SER HB3  1 1 
        7 23654 2 1  44 SER HG   H  92.404 -18.617  -0.133 1.00 . B B . 318 SER HG   1 1 
        7 23655 2 1  44 SER N    N  90.718 -17.118   3.096 1.00 . B B . 318 SER N    1 1 
        7 23656 2 1  44 SER O    O  93.237 -15.075   1.801 1.00 . B B . 318 SER O    1 1 
        7 23657 2 1  44 SER OG   O  91.783 -18.284   0.519 1.00 . B B . 318 SER OG   1 1 
        7 23658 2 1  45 ILE C    C  91.291 -13.111   0.717 1.00 . B B . 319 ILE C    1 1 
        7 23659 2 1  45 ILE CA   C  91.324 -14.416  -0.097 1.00 . B B . 319 ILE CA   1 1 
        7 23660 2 1  45 ILE CB   C  90.155 -14.477  -1.104 1.00 . B B . 319 ILE CB   1 1 
        7 23661 2 1  45 ILE CD1  C  88.944 -15.994  -2.682 1.00 . B B . 319 ILE CD1  1 1 
        7 23662 2 1  45 ILE CG1  C  90.239 -15.788  -1.896 1.00 . B B . 319 ILE CG1  1 1 
        7 23663 2 1  45 ILE CG2  C  90.225 -13.306  -2.099 1.00 . B B . 319 ILE CG2  1 1 
        7 23664 2 1  45 ILE H    H  90.521 -16.199   0.746 1.00 . B B . 319 ILE H    1 1 
        7 23665 2 1  45 ILE HA   H  92.251 -14.448  -0.648 1.00 . B B . 319 ILE HA   1 1 
        7 23666 2 1  45 ILE HB   H  89.218 -14.441  -0.569 1.00 . B B . 319 ILE HB   1 1 
        7 23667 2 1  45 ILE HD11 H  88.112 -16.061  -1.996 1.00 . B B . 319 ILE HD11 1 1 
        7 23668 2 1  45 ILE HD12 H  89.012 -16.906  -3.257 1.00 . B B . 319 ILE HD12 1 1 
        7 23669 2 1  45 ILE HD13 H  88.794 -15.158  -3.351 1.00 . B B . 319 ILE HD13 1 1 
        7 23670 2 1  45 ILE HG12 H  91.073 -15.739  -2.581 1.00 . B B . 319 ILE HG12 1 1 
        7 23671 2 1  45 ILE HG13 H  90.381 -16.615  -1.220 1.00 . B B . 319 ILE HG13 1 1 
        7 23672 2 1  45 ILE HG21 H  90.299 -12.376  -1.555 1.00 . B B . 319 ILE HG21 1 1 
        7 23673 2 1  45 ILE HG22 H  89.334 -13.297  -2.708 1.00 . B B . 319 ILE HG22 1 1 
        7 23674 2 1  45 ILE HG23 H  91.093 -13.424  -2.732 1.00 . B B . 319 ILE HG23 1 1 
        7 23675 2 1  45 ILE N    N  91.278 -15.578   0.798 1.00 . B B . 319 ILE N    1 1 
        7 23676 2 1  45 ILE O    O  91.962 -12.140   0.367 1.00 . B B . 319 ILE O    1 1 
        7 23677 2 1  46 GLU C    C  91.878 -11.681   3.320 1.00 . B B . 320 GLU C    1 1 
        7 23678 2 1  46 GLU CA   C  90.494 -11.941   2.709 1.00 . B B . 320 GLU CA   1 1 
        7 23679 2 1  46 GLU CB   C  89.450 -12.144   3.824 1.00 . B B . 320 GLU CB   1 1 
        7 23680 2 1  46 GLU CD   C  88.635  -9.768   3.729 1.00 . B B . 320 GLU CD   1 1 
        7 23681 2 1  46 GLU CG   C  89.282 -10.836   4.609 1.00 . B B . 320 GLU CG   1 1 
        7 23682 2 1  46 GLU H    H  89.979 -13.884   2.026 1.00 . B B . 320 GLU H    1 1 
        7 23683 2 1  46 GLU HA   H  90.209 -11.076   2.126 1.00 . B B . 320 GLU HA   1 1 
        7 23684 2 1  46 GLU HB2  H  88.504 -12.428   3.384 1.00 . B B . 320 GLU HB2  1 1 
        7 23685 2 1  46 GLU HB3  H  89.784 -12.922   4.493 1.00 . B B . 320 GLU HB3  1 1 
        7 23686 2 1  46 GLU HG2  H  88.656 -11.015   5.472 1.00 . B B . 320 GLU HG2  1 1 
        7 23687 2 1  46 GLU HG3  H  90.250 -10.489   4.937 1.00 . B B . 320 GLU HG3  1 1 
        7 23688 2 1  46 GLU N    N  90.533 -13.106   1.821 1.00 . B B . 320 GLU N    1 1 
        7 23689 2 1  46 GLU O    O  92.311 -10.536   3.424 1.00 . B B . 320 GLU O    1 1 
        7 23690 2 1  46 GLU OE1  O  87.793 -10.107   2.914 1.00 . B B . 320 GLU OE1  1 1 
        7 23691 2 1  46 GLU OE2  O  89.044  -8.626   3.818 1.00 . B B . 320 GLU OE2  1 1 
        7 23692 2 1  47 ARG C    C  94.886 -11.949   3.294 1.00 . B B . 321 ARG C    1 1 
        7 23693 2 1  47 ARG CA   C  93.927 -12.628   4.276 1.00 . B B . 321 ARG CA   1 1 
        7 23694 2 1  47 ARG CB   C  94.465 -14.015   4.635 1.00 . B B . 321 ARG CB   1 1 
        7 23695 2 1  47 ARG CD   C  94.256 -15.938   6.215 1.00 . B B . 321 ARG CD   1 1 
        7 23696 2 1  47 ARG CG   C  93.722 -14.550   5.860 1.00 . B B . 321 ARG CG   1 1 
        7 23697 2 1  47 ARG CZ   C  93.499 -17.822   7.643 1.00 . B B . 321 ARG CZ   1 1 
        7 23698 2 1  47 ARG H    H  92.184 -13.639   3.599 1.00 . B B . 321 ARG H    1 1 
        7 23699 2 1  47 ARG HA   H  93.867 -12.034   5.175 1.00 . B B . 321 ARG HA   1 1 
        7 23700 2 1  47 ARG HB2  H  94.315 -14.684   3.800 1.00 . B B . 321 ARG HB2  1 1 
        7 23701 2 1  47 ARG HB3  H  95.519 -13.946   4.858 1.00 . B B . 321 ARG HB3  1 1 
        7 23702 2 1  47 ARG HD2  H  94.173 -16.584   5.356 1.00 . B B . 321 ARG HD2  1 1 
        7 23703 2 1  47 ARG HD3  H  95.295 -15.858   6.503 1.00 . B B . 321 ARG HD3  1 1 
        7 23704 2 1  47 ARG HE   H  92.922 -15.908   7.862 1.00 . B B . 321 ARG HE   1 1 
        7 23705 2 1  47 ARG HG2  H  93.873 -13.880   6.694 1.00 . B B . 321 ARG HG2  1 1 
        7 23706 2 1  47 ARG HG3  H  92.667 -14.619   5.640 1.00 . B B . 321 ARG HG3  1 1 
        7 23707 2 1  47 ARG HH11 H  94.801 -18.399   6.216 1.00 . B B . 321 ARG HH11 1 1 
        7 23708 2 1  47 ARG HH12 H  94.216 -19.658   7.247 1.00 . B B . 321 ARG HH12 1 1 
        7 23709 2 1  47 ARG HH21 H  92.208 -17.590   9.156 1.00 . B B . 321 ARG HH21 1 1 
        7 23710 2 1  47 ARG HH22 H  92.768 -19.208   8.888 1.00 . B B . 321 ARG HH22 1 1 
        7 23711 2 1  47 ARG N    N  92.581 -12.752   3.697 1.00 . B B . 321 ARG N    1 1 
        7 23712 2 1  47 ARG NE   N  93.482 -16.509   7.327 1.00 . B B . 321 ARG NE   1 1 
        7 23713 2 1  47 ARG NH1  N  94.231 -18.694   6.982 1.00 . B B . 321 ARG NH1  1 1 
        7 23714 2 1  47 ARG NH2  N  92.769 -18.239   8.640 1.00 . B B . 321 ARG NH2  1 1 
        7 23715 2 1  47 ARG O    O  95.663 -11.068   3.668 1.00 . B B . 321 ARG O    1 1 
        7 23716 2 1  48 LEU C    C  95.298 -10.232   0.840 1.00 . B B . 322 LEU C    1 1 
        7 23717 2 1  48 LEU CA   C  95.609 -11.728   0.973 1.00 . B B . 322 LEU CA   1 1 
        7 23718 2 1  48 LEU CB   C  95.347 -12.424  -0.366 1.00 . B B . 322 LEU CB   1 1 
        7 23719 2 1  48 LEU CD1  C  94.984 -14.674  -1.391 1.00 . B B . 322 LEU CD1  1 1 
        7 23720 2 1  48 LEU CD2  C  97.178 -14.127  -0.335 1.00 . B B . 322 LEU CD2  1 1 
        7 23721 2 1  48 LEU CG   C  95.666 -13.918  -0.250 1.00 . B B . 322 LEU CG   1 1 
        7 23722 2 1  48 LEU H    H  94.155 -13.051   1.793 1.00 . B B . 322 LEU H    1 1 
        7 23723 2 1  48 LEU HA   H  96.652 -11.850   1.232 1.00 . B B . 322 LEU HA   1 1 
        7 23724 2 1  48 LEU HB2  H  94.309 -12.297  -0.638 1.00 . B B . 322 LEU HB2  1 1 
        7 23725 2 1  48 LEU HB3  H  95.974 -11.985  -1.127 1.00 . B B . 322 LEU HB3  1 1 
        7 23726 2 1  48 LEU HD11 H  94.847 -15.708  -1.108 1.00 . B B . 322 LEU HD11 1 1 
        7 23727 2 1  48 LEU HD12 H  95.600 -14.622  -2.276 1.00 . B B . 322 LEU HD12 1 1 
        7 23728 2 1  48 LEU HD13 H  94.023 -14.227  -1.594 1.00 . B B . 322 LEU HD13 1 1 
        7 23729 2 1  48 LEU HD21 H  97.414 -15.151  -0.087 1.00 . B B . 322 LEU HD21 1 1 
        7 23730 2 1  48 LEU HD22 H  97.672 -13.465   0.359 1.00 . B B . 322 LEU HD22 1 1 
        7 23731 2 1  48 LEU HD23 H  97.515 -13.914  -1.338 1.00 . B B . 322 LEU HD23 1 1 
        7 23732 2 1  48 LEU HG   H  95.303 -14.294   0.695 1.00 . B B . 322 LEU HG   1 1 
        7 23733 2 1  48 LEU N    N  94.787 -12.336   2.024 1.00 . B B . 322 LEU N    1 1 
        7 23734 2 1  48 LEU O    O  96.199  -9.399   0.728 1.00 . B B . 322 LEU O    1 1 
        7 23735 2 1  49 ARG C    C  94.153  -7.667   1.959 1.00 . B B . 323 ARG C    1 1 
        7 23736 2 1  49 ARG CA   C  93.560  -8.498   0.821 1.00 . B B . 323 ARG CA   1 1 
        7 23737 2 1  49 ARG CB   C  92.030  -8.451   0.909 1.00 . B B . 323 ARG CB   1 1 
        7 23738 2 1  49 ARG CD   C  90.088  -7.248  -0.088 1.00 . B B . 323 ARG CD   1 1 
        7 23739 2 1  49 ARG CG   C  91.510  -7.082   0.453 1.00 . B B . 323 ARG CG   1 1 
        7 23740 2 1  49 ARG CZ   C  88.100  -6.605   1.262 1.00 . B B . 323 ARG CZ   1 1 
        7 23741 2 1  49 ARG H    H  93.336 -10.609   0.970 1.00 . B B . 323 ARG H    1 1 
        7 23742 2 1  49 ARG HA   H  93.868  -8.078  -0.123 1.00 . B B . 323 ARG HA   1 1 
        7 23743 2 1  49 ARG HB2  H  91.613  -9.226   0.280 1.00 . B B . 323 ARG HB2  1 1 
        7 23744 2 1  49 ARG HB3  H  91.728  -8.624   1.932 1.00 . B B . 323 ARG HB3  1 1 
        7 23745 2 1  49 ARG HD2  H  89.827  -6.398  -0.681 1.00 . B B . 323 ARG HD2  1 1 
        7 23746 2 1  49 ARG HD3  H  90.063  -8.127  -0.720 1.00 . B B . 323 ARG HD3  1 1 
        7 23747 2 1  49 ARG HE   H  89.207  -8.235   1.571 1.00 . B B . 323 ARG HE   1 1 
        7 23748 2 1  49 ARG HG2  H  91.504  -6.400   1.291 1.00 . B B . 323 ARG HG2  1 1 
        7 23749 2 1  49 ARG HG3  H  92.147  -6.693  -0.327 1.00 . B B . 323 ARG HG3  1 1 
        7 23750 2 1  49 ARG HH11 H  88.765  -5.012   0.223 1.00 . B B . 323 ARG HH11 1 1 
        7 23751 2 1  49 ARG HH12 H  87.236  -4.817   0.988 1.00 . B B . 323 ARG HH12 1 1 
        7 23752 2 1  49 ARG HH21 H  87.224  -7.929   2.487 1.00 . B B . 323 ARG HH21 1 1 
        7 23753 2 1  49 ARG HH22 H  86.385  -6.422   2.282 1.00 . B B . 323 ARG HH22 1 1 
        7 23754 2 1  49 ARG N    N  94.006  -9.898   0.896 1.00 . B B . 323 ARG N    1 1 
        7 23755 2 1  49 ARG NE   N  89.132  -7.427   1.021 1.00 . B B . 323 ARG NE   1 1 
        7 23756 2 1  49 ARG NH1  N  88.034  -5.383   0.784 1.00 . B B . 323 ARG NH1  1 1 
        7 23757 2 1  49 ARG NH2  N  87.162  -7.015   2.073 1.00 . B B . 323 ARG NH2  1 1 
        7 23758 2 1  49 ARG O    O  94.565  -6.526   1.760 1.00 . B B . 323 ARG O    1 1 
        7 23759 2 1  50 ARG C    C  96.230  -7.226   4.124 1.00 . B B . 324 ARG C    1 1 
        7 23760 2 1  50 ARG CA   C  94.760  -7.586   4.320 1.00 . B B . 324 ARG CA   1 1 
        7 23761 2 1  50 ARG CB   C  94.612  -8.481   5.553 1.00 . B B . 324 ARG CB   1 1 
        7 23762 2 1  50 ARG CD   C  94.592  -8.531   8.050 1.00 . B B . 324 ARG CD   1 1 
        7 23763 2 1  50 ARG CG   C  94.755  -7.637   6.821 1.00 . B B . 324 ARG CG   1 1 
        7 23764 2 1  50 ARG CZ   C  95.880 -10.363   9.119 1.00 . B B . 324 ARG CZ   1 1 
        7 23765 2 1  50 ARG H    H  93.887  -9.183   3.233 1.00 . B B . 324 ARG H    1 1 
        7 23766 2 1  50 ARG HA   H  94.200  -6.677   4.482 1.00 . B B . 324 ARG HA   1 1 
        7 23767 2 1  50 ARG HB2  H  93.640  -8.951   5.540 1.00 . B B . 324 ARG HB2  1 1 
        7 23768 2 1  50 ARG HB3  H  95.380  -9.239   5.541 1.00 . B B . 324 ARG HB3  1 1 
        7 23769 2 1  50 ARG HD2  H  94.391  -7.919   8.916 1.00 . B B . 324 ARG HD2  1 1 
        7 23770 2 1  50 ARG HD3  H  93.763  -9.207   7.891 1.00 . B B . 324 ARG HD3  1 1 
        7 23771 2 1  50 ARG HE   H  96.631  -9.044   7.802 1.00 . B B . 324 ARG HE   1 1 
        7 23772 2 1  50 ARG HG2  H  95.732  -7.175   6.837 1.00 . B B . 324 ARG HG2  1 1 
        7 23773 2 1  50 ARG HG3  H  93.994  -6.871   6.833 1.00 . B B . 324 ARG HG3  1 1 
        7 23774 2 1  50 ARG HH11 H  93.953 -10.319   9.710 1.00 . B B . 324 ARG HH11 1 1 
        7 23775 2 1  50 ARG HH12 H  94.920 -11.569  10.411 1.00 . B B . 324 ARG HH12 1 1 
        7 23776 2 1  50 ARG HH21 H  97.821 -10.686   8.751 1.00 . B B . 324 ARG HH21 1 1 
        7 23777 2 1  50 ARG HH22 H  97.081 -11.776   9.876 1.00 . B B . 324 ARG HH22 1 1 
        7 23778 2 1  50 ARG N    N  94.222  -8.268   3.144 1.00 . B B . 324 ARG N    1 1 
        7 23779 2 1  50 ARG NE   N  95.818  -9.307   8.280 1.00 . B B . 324 ARG NE   1 1 
        7 23780 2 1  50 ARG NH1  N  94.833 -10.782   9.800 1.00 . B B . 324 ARG NH1  1 1 
        7 23781 2 1  50 ARG NH2  N  97.016 -10.990   9.260 1.00 . B B . 324 ARG NH2  1 1 
        7 23782 2 1  50 ARG O    O  96.654  -6.124   4.463 1.00 . B B . 324 ARG O    1 1 
        7 23783 2 1  51 SER C    C  98.644  -6.742   2.363 1.00 . B B . 325 SER C    1 1 
        7 23784 2 1  51 SER CA   C  98.427  -7.918   3.311 1.00 . B B . 325 SER CA   1 1 
        7 23785 2 1  51 SER CB   C  99.075  -9.169   2.716 1.00 . B B . 325 SER CB   1 1 
        7 23786 2 1  51 SER H    H  96.604  -9.016   3.298 1.00 . B B . 325 SER H    1 1 
        7 23787 2 1  51 SER HA   H  98.904  -7.693   4.253 1.00 . B B . 325 SER HA   1 1 
        7 23788 2 1  51 SER HB2  H  98.706  -9.329   1.718 1.00 . B B . 325 SER HB2  1 1 
        7 23789 2 1  51 SER HB3  H 100.150  -9.034   2.681 1.00 . B B . 325 SER HB3  1 1 
        7 23790 2 1  51 SER HG   H  99.422 -10.963   3.388 1.00 . B B . 325 SER HG   1 1 
        7 23791 2 1  51 SER N    N  96.998  -8.153   3.549 1.00 . B B . 325 SER N    1 1 
        7 23792 2 1  51 SER O    O  99.489  -5.882   2.614 1.00 . B B . 325 SER O    1 1 
        7 23793 2 1  51 SER OG   O  98.745 -10.295   3.521 1.00 . B B . 325 SER OG   1 1 
        7 23794 2 1  52 LEU C    C  97.645  -4.262   0.936 1.00 . B B . 326 LEU C    1 1 
        7 23795 2 1  52 LEU CA   C  97.973  -5.616   0.309 1.00 . B B . 326 LEU CA   1 1 
        7 23796 2 1  52 LEU CB   C  97.041  -5.877  -0.878 1.00 . B B . 326 LEU CB   1 1 
        7 23797 2 1  52 LEU CD1  C  96.473  -7.504  -2.689 1.00 . B B . 326 LEU CD1  1 1 
        7 23798 2 1  52 LEU CD2  C  98.846  -6.814  -2.339 1.00 . B B . 326 LEU CD2  1 1 
        7 23799 2 1  52 LEU CG   C  97.517  -7.117  -1.640 1.00 . B B . 326 LEU CG   1 1 
        7 23800 2 1  52 LEU H    H  97.181  -7.398   1.162 1.00 . B B . 326 LEU H    1 1 
        7 23801 2 1  52 LEU HA   H  98.991  -5.590  -0.051 1.00 . B B . 326 LEU HA   1 1 
        7 23802 2 1  52 LEU HB2  H  96.036  -6.040  -0.516 1.00 . B B . 326 LEU HB2  1 1 
        7 23803 2 1  52 LEU HB3  H  97.053  -5.025  -1.540 1.00 . B B . 326 LEU HB3  1 1 
        7 23804 2 1  52 LEU HD11 H  96.766  -8.427  -3.166 1.00 . B B . 326 LEU HD11 1 1 
        7 23805 2 1  52 LEU HD12 H  96.402  -6.722  -3.431 1.00 . B B . 326 LEU HD12 1 1 
        7 23806 2 1  52 LEU HD13 H  95.513  -7.635  -2.211 1.00 . B B . 326 LEU HD13 1 1 
        7 23807 2 1  52 LEU HD21 H  99.630  -6.724  -1.601 1.00 . B B . 326 LEU HD21 1 1 
        7 23808 2 1  52 LEU HD22 H  98.762  -5.889  -2.889 1.00 . B B . 326 LEU HD22 1 1 
        7 23809 2 1  52 LEU HD23 H  99.086  -7.617  -3.022 1.00 . B B . 326 LEU HD23 1 1 
        7 23810 2 1  52 LEU HG   H  97.650  -7.937  -0.947 1.00 . B B . 326 LEU HG   1 1 
        7 23811 2 1  52 LEU N    N  97.852  -6.694   1.293 1.00 . B B . 326 LEU N    1 1 
        7 23812 2 1  52 LEU O    O  98.380  -3.290   0.754 1.00 . B B . 326 LEU O    1 1 
        7 23813 2 1  53 LYS C    C  97.199  -2.460   3.330 1.00 . B B . 327 LYS C    1 1 
        7 23814 2 1  53 LYS CA   C  96.137  -2.966   2.354 1.00 . B B . 327 LYS CA   1 1 
        7 23815 2 1  53 LYS CB   C  94.815  -3.178   3.100 1.00 . B B . 327 LYS CB   1 1 
        7 23816 2 1  53 LYS CD   C  92.773  -2.043   4.000 1.00 . B B . 327 LYS CD   1 1 
        7 23817 2 1  53 LYS CE   C  91.963  -0.746   3.948 1.00 . B B . 327 LYS CE   1 1 
        7 23818 2 1  53 LYS CG   C  94.127  -1.828   3.318 1.00 . B B . 327 LYS CG   1 1 
        7 23819 2 1  53 LYS H    H  96.030  -5.023   1.845 1.00 . B B . 327 LYS H    1 1 
        7 23820 2 1  53 LYS HA   H  95.987  -2.216   1.592 1.00 . B B . 327 LYS HA   1 1 
        7 23821 2 1  53 LYS HB2  H  94.173  -3.821   2.515 1.00 . B B . 327 LYS HB2  1 1 
        7 23822 2 1  53 LYS HB3  H  95.011  -3.637   4.056 1.00 . B B . 327 LYS HB3  1 1 
        7 23823 2 1  53 LYS HD2  H  92.232  -2.827   3.487 1.00 . B B . 327 LYS HD2  1 1 
        7 23824 2 1  53 LYS HD3  H  92.928  -2.326   5.030 1.00 . B B . 327 LYS HD3  1 1 
        7 23825 2 1  53 LYS HE2  H  92.540   0.056   4.385 1.00 . B B . 327 LYS HE2  1 1 
        7 23826 2 1  53 LYS HE3  H  91.733  -0.504   2.921 1.00 . B B . 327 LYS HE3  1 1 
        7 23827 2 1  53 LYS HG2  H  94.750  -1.203   3.943 1.00 . B B . 327 LYS HG2  1 1 
        7 23828 2 1  53 LYS HG3  H  93.973  -1.344   2.365 1.00 . B B . 327 LYS HG3  1 1 
        7 23829 2 1  53 LYS HZ1  H  90.222   0.003   4.812 1.00 . B B . 327 LYS HZ1  1 1 
        7 23830 2 1  53 LYS HZ2  H  90.907  -1.298   5.657 1.00 . B B . 327 LYS HZ2  1 1 
        7 23831 2 1  53 LYS HZ3  H  90.070  -1.576   4.205 1.00 . B B . 327 LYS HZ3  1 1 
        7 23832 2 1  53 LYS N    N  96.559  -4.212   1.711 1.00 . B B . 327 LYS N    1 1 
        7 23833 2 1  53 LYS NZ   N  90.695  -0.917   4.713 1.00 . B B . 327 LYS NZ   1 1 
        7 23834 2 1  53 LYS O    O  97.470  -1.262   3.390 1.00 . B B . 327 LYS O    1 1 
        7 23835 2 1  54 GLN C    C 100.062  -2.411   4.338 1.00 . B B . 328 GLN C    1 1 
        7 23836 2 1  54 GLN CA   C  98.849  -3.015   5.036 1.00 . B B . 328 GLN CA   1 1 
        7 23837 2 1  54 GLN CB   C  99.278  -4.240   5.845 1.00 . B B . 328 GLN CB   1 1 
        7 23838 2 1  54 GLN CD   C  98.797  -5.564   7.915 1.00 . B B . 328 GLN CD   1 1 
        7 23839 2 1  54 GLN CG   C  98.268  -4.493   6.966 1.00 . B B . 328 GLN CG   1 1 
        7 23840 2 1  54 GLN H    H  97.572  -4.326   3.968 1.00 . B B . 328 GLN H    1 1 
        7 23841 2 1  54 GLN HA   H  98.439  -2.279   5.712 1.00 . B B . 328 GLN HA   1 1 
        7 23842 2 1  54 GLN HB2  H  99.322  -5.103   5.196 1.00 . B B . 328 GLN HB2  1 1 
        7 23843 2 1  54 GLN HB3  H 100.253  -4.064   6.276 1.00 . B B . 328 GLN HB3  1 1 
        7 23844 2 1  54 GLN HE21 H  96.993  -6.257   8.371 1.00 . B B . 328 GLN HE21 1 1 
        7 23845 2 1  54 GLN HE22 H  98.288  -7.044   9.137 1.00 . B B . 328 GLN HE22 1 1 
        7 23846 2 1  54 GLN HG2  H  98.106  -3.576   7.515 1.00 . B B . 328 GLN HG2  1 1 
        7 23847 2 1  54 GLN HG3  H  97.334  -4.826   6.538 1.00 . B B . 328 GLN HG3  1 1 
        7 23848 2 1  54 GLN N    N  97.819  -3.384   4.068 1.00 . B B . 328 GLN N    1 1 
        7 23849 2 1  54 GLN NE2  N  97.956  -6.354   8.525 1.00 . B B . 328 GLN NE2  1 1 
        7 23850 2 1  54 GLN O    O 100.576  -1.381   4.764 1.00 . B B . 328 GLN O    1 1 
        7 23851 2 1  54 GLN OE1  O 100.007  -5.684   8.107 1.00 . B B . 328 GLN OE1  1 1 
        7 23852 2 1  55 LEU C    C 101.450  -1.146   1.966 1.00 . B B . 329 LEU C    1 1 
        7 23853 2 1  55 LEU CA   C 101.677  -2.562   2.509 1.00 . B B . 329 LEU CA   1 1 
        7 23854 2 1  55 LEU CB   C 102.000  -3.526   1.355 1.00 . B B . 329 LEU CB   1 1 
        7 23855 2 1  55 LEU CD1  C 102.819  -5.857   0.956 1.00 . B B . 329 LEU CD1  1 1 
        7 23856 2 1  55 LEU CD2  C 104.398  -4.100   1.764 1.00 . B B . 329 LEU CD2  1 1 
        7 23857 2 1  55 LEU CG   C 102.960  -4.617   1.840 1.00 . B B . 329 LEU CG   1 1 
        7 23858 2 1  55 LEU H    H 100.036  -3.842   2.933 1.00 . B B . 329 LEU H    1 1 
        7 23859 2 1  55 LEU HA   H 102.519  -2.533   3.187 1.00 . B B . 329 LEU HA   1 1 
        7 23860 2 1  55 LEU HB2  H 101.086  -3.986   1.002 1.00 . B B . 329 LEU HB2  1 1 
        7 23861 2 1  55 LEU HB3  H 102.462  -2.980   0.546 1.00 . B B . 329 LEU HB3  1 1 
        7 23862 2 1  55 LEU HD11 H 103.016  -5.591  -0.071 1.00 . B B . 329 LEU HD11 1 1 
        7 23863 2 1  55 LEU HD12 H 101.815  -6.248   1.041 1.00 . B B . 329 LEU HD12 1 1 
        7 23864 2 1  55 LEU HD13 H 103.525  -6.609   1.275 1.00 . B B . 329 LEU HD13 1 1 
        7 23865 2 1  55 LEU HD21 H 105.064  -4.817   2.218 1.00 . B B . 329 LEU HD21 1 1 
        7 23866 2 1  55 LEU HD22 H 104.470  -3.158   2.291 1.00 . B B . 329 LEU HD22 1 1 
        7 23867 2 1  55 LEU HD23 H 104.674  -3.956   0.730 1.00 . B B . 329 LEU HD23 1 1 
        7 23868 2 1  55 LEU HG   H 102.722  -4.876   2.862 1.00 . B B . 329 LEU HG   1 1 
        7 23869 2 1  55 LEU N    N 100.502  -3.040   3.245 1.00 . B B . 329 LEU N    1 1 
        7 23870 2 1  55 LEU O    O 102.346  -0.300   2.023 1.00 . B B . 329 LEU O    1 1 
        7 23871 2 1  56 ALA C    C  99.966   1.495   2.074 1.00 . B B . 330 ALA C    1 1 
        7 23872 2 1  56 ALA CA   C  99.893   0.446   0.965 1.00 . B B . 330 ALA CA   1 1 
        7 23873 2 1  56 ALA CB   C  98.484   0.426   0.370 1.00 . B B . 330 ALA CB   1 1 
        7 23874 2 1  56 ALA H    H  99.553  -1.587   1.482 1.00 . B B . 330 ALA H    1 1 
        7 23875 2 1  56 ALA HA   H 100.597   0.706   0.190 1.00 . B B . 330 ALA HA   1 1 
        7 23876 2 1  56 ALA HB1  H  98.339   1.305  -0.240 1.00 . B B . 330 ALA HB1  1 1 
        7 23877 2 1  56 ALA HB2  H  97.756   0.416   1.167 1.00 . B B . 330 ALA HB2  1 1 
        7 23878 2 1  56 ALA HB3  H  98.364  -0.459  -0.239 1.00 . B B . 330 ALA HB3  1 1 
        7 23879 2 1  56 ALA N    N 100.232  -0.880   1.489 1.00 . B B . 330 ALA N    1 1 
        7 23880 2 1  56 ALA O    O 100.611   2.536   1.927 1.00 . B B . 330 ALA O    1 1 
        7 23881 2 1  57 ASP C    C 100.742   2.402   4.851 1.00 . B B . 331 ASP C    1 1 
        7 23882 2 1  57 ASP CA   C  99.320   2.113   4.352 1.00 . B B . 331 ASP CA   1 1 
        7 23883 2 1  57 ASP CB   C  98.494   1.508   5.493 1.00 . B B . 331 ASP CB   1 1 
        7 23884 2 1  57 ASP CG   C  97.041   1.317   5.059 1.00 . B B . 331 ASP CG   1 1 
        7 23885 2 1  57 ASP H    H  98.816   0.357   3.257 1.00 . B B . 331 ASP H    1 1 
        7 23886 2 1  57 ASP HA   H  98.863   3.044   4.053 1.00 . B B . 331 ASP HA   1 1 
        7 23887 2 1  57 ASP HB2  H  98.914   0.552   5.768 1.00 . B B . 331 ASP HB2  1 1 
        7 23888 2 1  57 ASP HB3  H  98.526   2.171   6.345 1.00 . B B . 331 ASP HB3  1 1 
        7 23889 2 1  57 ASP N    N  99.321   1.198   3.202 1.00 . B B . 331 ASP N    1 1 
        7 23890 2 1  57 ASP O    O 101.056   3.526   5.238 1.00 . B B . 331 ASP O    1 1 
        7 23891 2 1  57 ASP OD1  O  96.548   2.141   4.303 1.00 . B B . 331 ASP OD1  1 1 
        7 23892 2 1  57 ASP OD2  O  96.441   0.346   5.488 1.00 . B B . 331 ASP OD2  1 1 
        7 23893 2 1  58 ASP C    C 103.728   2.584   4.393 1.00 . B B . 332 ASP C    1 1 
        7 23894 2 1  58 ASP CA   C 102.999   1.540   5.240 1.00 . B B . 332 ASP CA   1 1 
        7 23895 2 1  58 ASP CB   C 103.730   0.197   5.131 1.00 . B B . 332 ASP CB   1 1 
        7 23896 2 1  58 ASP CG   C 103.217  -0.780   6.190 1.00 . B B . 332 ASP CG   1 1 
        7 23897 2 1  58 ASP H    H 101.294   0.508   4.521 1.00 . B B . 332 ASP H    1 1 
        7 23898 2 1  58 ASP HA   H 103.013   1.858   6.271 1.00 . B B . 332 ASP HA   1 1 
        7 23899 2 1  58 ASP HB2  H 103.563  -0.220   4.150 1.00 . B B . 332 ASP HB2  1 1 
        7 23900 2 1  58 ASP HB3  H 104.788   0.355   5.277 1.00 . B B . 332 ASP HB3  1 1 
        7 23901 2 1  58 ASP N    N 101.605   1.384   4.814 1.00 . B B . 332 ASP N    1 1 
        7 23902 2 1  58 ASP O    O 104.380   3.478   4.924 1.00 . B B . 332 ASP O    1 1 
        7 23903 2 1  58 ASP OD1  O 102.892  -0.336   7.281 1.00 . B B . 332 ASP OD1  1 1 
        7 23904 2 1  58 ASP OD2  O 103.156  -1.962   5.891 1.00 . B B . 332 ASP OD2  1 1 
        7 23905 2 1  59 ARG C    C 103.815   4.894   2.451 1.00 . B B . 333 ARG C    1 1 
        7 23906 2 1  59 ARG CA   C 104.231   3.443   2.149 1.00 . B B . 333 ARG CA   1 1 
        7 23907 2 1  59 ARG CB   C 103.851   3.099   0.707 1.00 . B B . 333 ARG CB   1 1 
        7 23908 2 1  59 ARG CD   C 104.286   3.680  -1.681 1.00 . B B . 333 ARG CD   1 1 
        7 23909 2 1  59 ARG CG   C 104.847   3.742  -0.260 1.00 . B B . 333 ARG CG   1 1 
        7 23910 2 1  59 ARG CZ   C 105.230   3.775  -3.974 1.00 . B B . 333 ARG CZ   1 1 
        7 23911 2 1  59 ARG H    H 103.077   1.737   2.694 1.00 . B B . 333 ARG H    1 1 
        7 23912 2 1  59 ARG HA   H 105.303   3.362   2.251 1.00 . B B . 333 ARG HA   1 1 
        7 23913 2 1  59 ARG HB2  H 103.867   2.026   0.579 1.00 . B B . 333 ARG HB2  1 1 
        7 23914 2 1  59 ARG HB3  H 102.860   3.471   0.497 1.00 . B B . 333 ARG HB3  1 1 
        7 23915 2 1  59 ARG HD2  H 103.956   2.674  -1.891 1.00 . B B . 333 ARG HD2  1 1 
        7 23916 2 1  59 ARG HD3  H 103.444   4.354  -1.761 1.00 . B B . 333 ARG HD3  1 1 
        7 23917 2 1  59 ARG HE   H 106.101   4.556  -2.337 1.00 . B B . 333 ARG HE   1 1 
        7 23918 2 1  59 ARG HG2  H 105.009   4.773   0.022 1.00 . B B . 333 ARG HG2  1 1 
        7 23919 2 1  59 ARG HG3  H 105.783   3.205  -0.223 1.00 . B B . 333 ARG HG3  1 1 
        7 23920 2 1  59 ARG HH11 H 103.464   2.805  -3.897 1.00 . B B . 333 ARG HH11 1 1 
        7 23921 2 1  59 ARG HH12 H 104.185   2.920  -5.465 1.00 . B B . 333 ARG HH12 1 1 
        7 23922 2 1  59 ARG HH21 H 106.972   4.666  -4.400 1.00 . B B . 333 ARG HH21 1 1 
        7 23923 2 1  59 ARG HH22 H 106.142   3.958  -5.746 1.00 . B B . 333 ARG HH22 1 1 
        7 23924 2 1  59 ARG N    N 103.592   2.485   3.066 1.00 . B B . 333 ARG N    1 1 
        7 23925 2 1  59 ARG NE   N 105.315   4.065  -2.656 1.00 . B B . 333 ARG NE   1 1 
        7 23926 2 1  59 ARG NH1  N 104.211   3.113  -4.484 1.00 . B B . 333 ARG NH1  1 1 
        7 23927 2 1  59 ARG NH2  N 106.190   4.163  -4.769 1.00 . B B . 333 ARG NH2  1 1 
        7 23928 2 1  59 ARG O    O 104.659   5.790   2.529 1.00 . B B . 333 ARG O    1 1 
        7 23929 2 1  60 THR C    C 102.628   7.025   4.242 1.00 . B B . 334 THR C    1 1 
        7 23930 2 1  60 THR CA   C 101.995   6.448   2.967 1.00 . B B . 334 THR CA   1 1 
        7 23931 2 1  60 THR CB   C 100.476   6.387   3.137 1.00 . B B . 334 THR CB   1 1 
        7 23932 2 1  60 THR CG2  C  99.885   7.786   2.953 1.00 . B B . 334 THR CG2  1 1 
        7 23933 2 1  60 THR H    H 101.888   4.356   2.578 1.00 . B B . 334 THR H    1 1 
        7 23934 2 1  60 THR HA   H 102.223   7.104   2.141 1.00 . B B . 334 THR HA   1 1 
        7 23935 2 1  60 THR HB   H 100.237   6.027   4.126 1.00 . B B . 334 THR HB   1 1 
        7 23936 2 1  60 THR HG1  H  99.063   5.225   2.474 1.00 . B B . 334 THR HG1  1 1 
        7 23937 2 1  60 THR HG21 H  98.822   7.706   2.773 1.00 . B B . 334 THR HG21 1 1 
        7 23938 2 1  60 THR HG22 H 100.357   8.268   2.110 1.00 . B B . 334 THR HG22 1 1 
        7 23939 2 1  60 THR HG23 H 100.056   8.369   3.845 1.00 . B B . 334 THR HG23 1 1 
        7 23940 2 1  60 THR N    N 102.514   5.107   2.659 1.00 . B B . 334 THR N    1 1 
        7 23941 2 1  60 THR O    O 103.185   8.126   4.229 1.00 . B B . 334 THR O    1 1 
        7 23942 2 1  60 THR OG1  O  99.927   5.508   2.165 1.00 . B B . 334 THR OG1  1 1 
        7 23943 2 1  61 LEU C    C 104.603   7.011   6.531 1.00 . B B . 335 LEU C    1 1 
        7 23944 2 1  61 LEU CA   C 103.102   6.724   6.625 1.00 . B B . 335 LEU CA   1 1 
        7 23945 2 1  61 LEU CB   C 102.855   5.663   7.700 1.00 . B B . 335 LEU CB   1 1 
        7 23946 2 1  61 LEU CD1  C 101.082   4.243   8.740 1.00 . B B . 335 LEU CD1  1 1 
        7 23947 2 1  61 LEU CD2  C 100.843   6.728   8.729 1.00 . B B . 335 LEU CD2  1 1 
        7 23948 2 1  61 LEU CG   C 101.351   5.520   7.941 1.00 . B B . 335 LEU CG   1 1 
        7 23949 2 1  61 LEU H    H 102.116   5.396   5.292 1.00 . B B . 335 LEU H    1 1 
        7 23950 2 1  61 LEU HA   H 102.594   7.631   6.915 1.00 . B B . 335 LEU HA   1 1 
        7 23951 2 1  61 LEU HB2  H 103.261   4.717   7.371 1.00 . B B . 335 LEU HB2  1 1 
        7 23952 2 1  61 LEU HB3  H 103.336   5.962   8.619 1.00 . B B . 335 LEU HB3  1 1 
        7 23953 2 1  61 LEU HD11 H 101.793   4.169   9.551 1.00 . B B . 335 LEU HD11 1 1 
        7 23954 2 1  61 LEU HD12 H 101.184   3.384   8.093 1.00 . B B . 335 LEU HD12 1 1 
        7 23955 2 1  61 LEU HD13 H 100.081   4.274   9.142 1.00 . B B . 335 LEU HD13 1 1 
        7 23956 2 1  61 LEU HD21 H  99.792   6.604   8.941 1.00 . B B . 335 LEU HD21 1 1 
        7 23957 2 1  61 LEU HD22 H 100.988   7.626   8.145 1.00 . B B . 335 LEU HD22 1 1 
        7 23958 2 1  61 LEU HD23 H 101.390   6.810   9.657 1.00 . B B . 335 LEU HD23 1 1 
        7 23959 2 1  61 LEU HG   H 100.839   5.464   6.991 1.00 . B B . 335 LEU HG   1 1 
        7 23960 2 1  61 LEU N    N 102.554   6.269   5.341 1.00 . B B . 335 LEU N    1 1 
        7 23961 2 1  61 LEU O    O 105.103   7.943   7.157 1.00 . B B . 335 LEU O    1 1 
        7 23962 2 1  62 LEU C    C 107.060   7.801   4.955 1.00 . B B . 336 LEU C    1 1 
        7 23963 2 1  62 LEU CA   C 106.754   6.413   5.527 1.00 . B B . 336 LEU CA   1 1 
        7 23964 2 1  62 LEU CB   C 107.293   5.343   4.573 1.00 . B B . 336 LEU CB   1 1 
        7 23965 2 1  62 LEU CD1  C 109.144   4.413   5.967 1.00 . B B . 336 LEU CD1  1 1 
        7 23966 2 1  62 LEU CD2  C 109.399   4.560   3.485 1.00 . B B . 336 LEU CD2  1 1 
        7 23967 2 1  62 LEU CG   C 108.810   5.240   4.724 1.00 . B B . 336 LEU CG   1 1 
        7 23968 2 1  62 LEU H    H 104.866   5.480   5.270 1.00 . B B . 336 LEU H    1 1 
        7 23969 2 1  62 LEU HA   H 107.251   6.311   6.478 1.00 . B B . 336 LEU HA   1 1 
        7 23970 2 1  62 LEU HB2  H 106.841   4.391   4.810 1.00 . B B . 336 LEU HB2  1 1 
        7 23971 2 1  62 LEU HB3  H 107.053   5.614   3.557 1.00 . B B . 336 LEU HB3  1 1 
        7 23972 2 1  62 LEU HD11 H 109.083   5.039   6.844 1.00 . B B . 336 LEU HD11 1 1 
        7 23973 2 1  62 LEU HD12 H 110.145   4.015   5.876 1.00 . B B . 336 LEU HD12 1 1 
        7 23974 2 1  62 LEU HD13 H 108.440   3.599   6.055 1.00 . B B . 336 LEU HD13 1 1 
        7 23975 2 1  62 LEU HD21 H 109.058   5.071   2.597 1.00 . B B . 336 LEU HD21 1 1 
        7 23976 2 1  62 LEU HD22 H 109.077   3.529   3.454 1.00 . B B . 336 LEU HD22 1 1 
        7 23977 2 1  62 LEU HD23 H 110.478   4.600   3.530 1.00 . B B . 336 LEU HD23 1 1 
        7 23978 2 1  62 LEU HG   H 109.231   6.230   4.828 1.00 . B B . 336 LEU HG   1 1 
        7 23979 2 1  62 LEU N    N 105.311   6.221   5.722 1.00 . B B . 336 LEU N    1 1 
        7 23980 2 1  62 LEU O    O 107.914   8.520   5.473 1.00 . B B . 336 LEU O    1 1 
        7 23981 2 1  63 MET C    C 106.324  10.649   4.284 1.00 . B B . 337 MET C    1 1 
        7 23982 2 1  63 MET CA   C 106.517   9.505   3.278 1.00 . B B . 337 MET CA   1 1 
        7 23983 2 1  63 MET CB   C 105.518   9.669   2.127 1.00 . B B . 337 MET CB   1 1 
        7 23984 2 1  63 MET CE   C 103.348  11.664   0.652 1.00 . B B . 337 MET CE   1 1 
        7 23985 2 1  63 MET CG   C 105.880  10.902   1.295 1.00 . B B . 337 MET CG   1 1 
        7 23986 2 1  63 MET H    H 105.672   7.565   3.527 1.00 . B B . 337 MET H    1 1 
        7 23987 2 1  63 MET HA   H 107.517   9.560   2.877 1.00 . B B . 337 MET HA   1 1 
        7 23988 2 1  63 MET HB2  H 105.547   8.790   1.499 1.00 . B B . 337 MET HB2  1 1 
        7 23989 2 1  63 MET HB3  H 104.524   9.790   2.530 1.00 . B B . 337 MET HB3  1 1 
        7 23990 2 1  63 MET HE1  H 102.849  12.348  -0.021 1.00 . B B . 337 MET HE1  1 1 
        7 23991 2 1  63 MET HE2  H 103.647  12.188   1.549 1.00 . B B . 337 MET HE2  1 1 
        7 23992 2 1  63 MET HE3  H 102.674  10.864   0.913 1.00 . B B . 337 MET HE3  1 1 
        7 23993 2 1  63 MET HG2  H 105.741  11.792   1.892 1.00 . B B . 337 MET HG2  1 1 
        7 23994 2 1  63 MET HG3  H 106.912  10.836   0.983 1.00 . B B . 337 MET HG3  1 1 
        7 23995 2 1  63 MET N    N 106.329   8.188   3.906 1.00 . B B . 337 MET N    1 1 
        7 23996 2 1  63 MET O    O 107.161  11.548   4.381 1.00 . B B . 337 MET O    1 1 
        7 23997 2 1  63 MET SD   S 104.813  10.981  -0.164 1.00 . B B . 337 MET SD   1 1 
        7 23998 2 1  64 ALA C    C 106.049  11.784   7.077 1.00 . B B . 338 ALA C    1 1 
        7 23999 2 1  64 ALA CA   C 104.933  11.630   6.038 1.00 . B B . 338 ALA CA   1 1 
        7 24000 2 1  64 ALA CB   C 103.618  11.305   6.750 1.00 . B B . 338 ALA CB   1 1 
        7 24001 2 1  64 ALA H    H 104.621   9.824   4.951 1.00 . B B . 338 ALA H    1 1 
        7 24002 2 1  64 ALA HA   H 104.816  12.567   5.515 1.00 . B B . 338 ALA HA   1 1 
        7 24003 2 1  64 ALA HB1  H 103.331  12.139   7.374 1.00 . B B . 338 ALA HB1  1 1 
        7 24004 2 1  64 ALA HB2  H 103.748  10.426   7.363 1.00 . B B . 338 ALA HB2  1 1 
        7 24005 2 1  64 ALA HB3  H 102.846  11.122   6.017 1.00 . B B . 338 ALA HB3  1 1 
        7 24006 2 1  64 ALA N    N 105.239  10.582   5.057 1.00 . B B . 338 ALA N    1 1 
        7 24007 2 1  64 ALA O    O 106.546  12.886   7.304 1.00 . B B . 338 ALA O    1 1 
        7 24008 2 1  65 GLY C    C 108.795  11.308   8.267 1.00 . B B . 339 GLY C    1 1 
        7 24009 2 1  65 GLY CA   C 107.474  10.696   8.739 1.00 . B B . 339 GLY CA   1 1 
        7 24010 2 1  65 GLY H    H 106.071   9.812   7.419 1.00 . B B . 339 GLY H    1 1 
        7 24011 2 1  65 GLY HA2  H 107.095  11.277   9.568 1.00 . B B . 339 GLY HA2  1 1 
        7 24012 2 1  65 GLY HA3  H 107.657   9.686   9.074 1.00 . B B . 339 GLY HA3  1 1 
        7 24013 2 1  65 GLY N    N 106.462  10.669   7.680 1.00 . B B . 339 GLY N    1 1 
        7 24014 2 1  65 GLY O    O 109.356  12.177   8.938 1.00 . B B . 339 GLY O    1 1 
        7 24015 2 1  66 VAL C    C 110.564  12.851   6.351 1.00 . B B . 340 VAL C    1 1 
        7 24016 2 1  66 VAL CA   C 110.575  11.332   6.591 1.00 . B B . 340 VAL CA   1 1 
        7 24017 2 1  66 VAL CB   C 110.936  10.576   5.292 1.00 . B B . 340 VAL CB   1 1 
        7 24018 2 1  66 VAL CG1  C 112.349  10.958   4.820 1.00 . B B . 340 VAL CG1  1 1 
        7 24019 2 1  66 VAL CG2  C 110.901   9.061   5.545 1.00 . B B . 340 VAL CG2  1 1 
        7 24020 2 1  66 VAL H    H 108.747  10.244   6.568 1.00 . B B . 340 VAL H    1 1 
        7 24021 2 1  66 VAL HA   H 111.327  11.111   7.335 1.00 . B B . 340 VAL HA   1 1 
        7 24022 2 1  66 VAL HB   H 110.222  10.828   4.522 1.00 . B B . 340 VAL HB   1 1 
        7 24023 2 1  66 VAL HG11 H 112.751  10.167   4.206 1.00 . B B . 340 VAL HG11 1 1 
        7 24024 2 1  66 VAL HG12 H 112.988  11.106   5.679 1.00 . B B . 340 VAL HG12 1 1 
        7 24025 2 1  66 VAL HG13 H 112.303  11.872   4.245 1.00 . B B . 340 VAL HG13 1 1 
        7 24026 2 1  66 VAL HG21 H 110.674   8.549   4.620 1.00 . B B . 340 VAL HG21 1 1 
        7 24027 2 1  66 VAL HG22 H 110.146   8.827   6.276 1.00 . B B . 340 VAL HG22 1 1 
        7 24028 2 1  66 VAL HG23 H 111.863   8.731   5.910 1.00 . B B . 340 VAL HG23 1 1 
        7 24029 2 1  66 VAL N    N 109.274  10.876   7.098 1.00 . B B . 340 VAL N    1 1 
        7 24030 2 1  66 VAL O    O 111.439  13.566   6.841 1.00 . B B . 340 VAL O    1 1 
        7 24031 2 1  67 SER C    C 109.422  15.632   6.601 1.00 . B B . 341 SER C    1 1 
        7 24032 2 1  67 SER CA   C 109.456  14.783   5.324 1.00 . B B . 341 SER CA   1 1 
        7 24033 2 1  67 SER CB   C 108.195  15.052   4.501 1.00 . B B . 341 SER CB   1 1 
        7 24034 2 1  67 SER H    H 108.859  12.739   5.291 1.00 . B B . 341 SER H    1 1 
        7 24035 2 1  67 SER HA   H 110.317  15.070   4.739 1.00 . B B . 341 SER HA   1 1 
        7 24036 2 1  67 SER HB2  H 108.135  16.098   4.260 1.00 . B B . 341 SER HB2  1 1 
        7 24037 2 1  67 SER HB3  H 108.237  14.476   3.585 1.00 . B B . 341 SER HB3  1 1 
        7 24038 2 1  67 SER HG   H 106.295  15.154   4.908 1.00 . B B . 341 SER HG   1 1 
        7 24039 2 1  67 SER N    N 109.550  13.346   5.631 1.00 . B B . 341 SER N    1 1 
        7 24040 2 1  67 SER O    O 110.157  16.617   6.736 1.00 . B B . 341 SER O    1 1 
        7 24041 2 1  67 SER OG   O 107.052  14.684   5.264 1.00 . B B . 341 SER OG   1 1 
        7 24042 2 1  68 HIS C    C 109.833  16.119   9.545 1.00 . B B . 342 HIS C    1 1 
        7 24043 2 1  68 HIS CA   C 108.479  15.936   8.844 1.00 . B B . 342 HIS CA   1 1 
        7 24044 2 1  68 HIS CB   C 107.524  15.180   9.771 1.00 . B B . 342 HIS CB   1 1 
        7 24045 2 1  68 HIS CD2  C 106.232  16.868  11.314 1.00 . B B . 342 HIS CD2  1 1 
        7 24046 2 1  68 HIS CE1  C 107.336  16.527  13.146 1.00 . B B . 342 HIS CE1  1 1 
        7 24047 2 1  68 HIS CG   C 107.189  15.926  11.033 1.00 . B B . 342 HIS CG   1 1 
        7 24048 2 1  68 HIS H    H 108.091  14.389   7.437 1.00 . B B . 342 HIS H    1 1 
        7 24049 2 1  68 HIS HA   H 108.060  16.909   8.638 1.00 . B B . 342 HIS HA   1 1 
        7 24050 2 1  68 HIS HB2  H 106.608  14.985   9.238 1.00 . B B . 342 HIS HB2  1 1 
        7 24051 2 1  68 HIS HB3  H 107.977  14.232  10.030 1.00 . B B . 342 HIS HB3  1 1 
        7 24052 2 1  68 HIS HD1  H 108.633  15.108  12.350 1.00 . B B . 342 HIS HD1  1 1 
        7 24053 2 1  68 HIS HD2  H 105.516  17.258  10.605 1.00 . B B . 342 HIS HD2  1 1 
        7 24054 2 1  68 HIS HE1  H 107.672  16.581  14.172 1.00 . B B . 342 HIS HE1  1 1 
        7 24055 2 1  68 HIS N    N 108.616  15.203   7.577 1.00 . B B . 342 HIS N    1 1 
        7 24056 2 1  68 HIS ND1  N 107.881  15.723  12.216 1.00 . B B . 342 HIS ND1  1 1 
        7 24057 2 1  68 HIS NE2  N 106.326  17.247  12.650 1.00 . B B . 342 HIS NE2  1 1 
        7 24058 2 1  68 HIS O    O 110.285  17.246   9.740 1.00 . B B . 342 HIS O    1 1 
        7 24059 2 1  69 ASP C    C 112.840  15.966   9.806 1.00 . B B . 343 ASP C    1 1 
        7 24060 2 1  69 ASP CA   C 111.819  15.061  10.513 1.00 . B B . 343 ASP CA   1 1 
        7 24061 2 1  69 ASP CB   C 112.396  13.645  10.627 1.00 . B B . 343 ASP CB   1 1 
        7 24062 2 1  69 ASP CG   C 111.479  12.756  11.469 1.00 . B B . 343 ASP CG   1 1 
        7 24063 2 1  69 ASP H    H 110.174  14.144   9.522 1.00 . B B . 343 ASP H    1 1 
        7 24064 2 1  69 ASP HA   H 111.650  15.441  11.509 1.00 . B B . 343 ASP HA   1 1 
        7 24065 2 1  69 ASP HB2  H 112.495  13.221   9.639 1.00 . B B . 343 ASP HB2  1 1 
        7 24066 2 1  69 ASP HB3  H 113.369  13.693  11.092 1.00 . B B . 343 ASP HB3  1 1 
        7 24067 2 1  69 ASP N    N 110.531  15.012   9.805 1.00 . B B . 343 ASP N    1 1 
        7 24068 2 1  69 ASP O    O 113.541  16.743  10.456 1.00 . B B . 343 ASP O    1 1 
        7 24069 2 1  69 ASP OD1  O 110.273  12.930  11.391 1.00 . B B . 343 ASP OD1  1 1 
        7 24070 2 1  69 ASP OD2  O 112.000  11.912  12.180 1.00 . B B . 343 ASP OD2  1 1 
        7 24071 2 1  70 LEU C    C 113.644  18.141   7.830 1.00 . B B . 344 LEU C    1 1 
        7 24072 2 1  70 LEU CA   C 113.884  16.634   7.703 1.00 . B B . 344 LEU CA   1 1 
        7 24073 2 1  70 LEU CB   C 113.817  16.224   6.230 1.00 . B B . 344 LEU CB   1 1 
        7 24074 2 1  70 LEU CD1  C 114.000  14.258   4.695 1.00 . B B . 344 LEU CD1  1 1 
        7 24075 2 1  70 LEU CD2  C 115.891  14.833   6.221 1.00 . B B . 344 LEU CD2  1 1 
        7 24076 2 1  70 LEU CG   C 114.368  14.805   6.075 1.00 . B B . 344 LEU CG   1 1 
        7 24077 2 1  70 LEU H    H 112.324  15.229   8.015 1.00 . B B . 344 LEU H    1 1 
        7 24078 2 1  70 LEU HA   H 114.873  16.413   8.072 1.00 . B B . 344 LEU HA   1 1 
        7 24079 2 1  70 LEU HB2  H 112.789  16.254   5.893 1.00 . B B . 344 LEU HB2  1 1 
        7 24080 2 1  70 LEU HB3  H 114.410  16.904   5.638 1.00 . B B . 344 LEU HB3  1 1 
        7 24081 2 1  70 LEU HD11 H 114.263  14.983   3.938 1.00 . B B . 344 LEU HD11 1 1 
        7 24082 2 1  70 LEU HD12 H 112.938  14.065   4.655 1.00 . B B . 344 LEU HD12 1 1 
        7 24083 2 1  70 LEU HD13 H 114.540  13.340   4.517 1.00 . B B . 344 LEU HD13 1 1 
        7 24084 2 1  70 LEU HD21 H 116.294  13.861   5.977 1.00 . B B . 344 LEU HD21 1 1 
        7 24085 2 1  70 LEU HD22 H 116.151  15.085   7.239 1.00 . B B . 344 LEU HD22 1 1 
        7 24086 2 1  70 LEU HD23 H 116.304  15.572   5.550 1.00 . B B . 344 LEU HD23 1 1 
        7 24087 2 1  70 LEU HG   H 113.942  14.170   6.839 1.00 . B B . 344 LEU HG   1 1 
        7 24088 2 1  70 LEU N    N 112.915  15.858   8.480 1.00 . B B . 344 LEU N    1 1 
        7 24089 2 1  70 LEU O    O 114.585  18.934   7.739 1.00 . B B . 344 LEU O    1 1 
        7 24090 2 1  71 ARG C    C 112.904  20.699   9.246 1.00 . B B . 345 ARG C    1 1 
        7 24091 2 1  71 ARG CA   C 112.049  19.972   8.194 1.00 . B B . 345 ARG CA   1 1 
        7 24092 2 1  71 ARG CB   C 110.569  20.115   8.562 1.00 . B B . 345 ARG CB   1 1 
        7 24093 2 1  71 ARG CD   C 109.947  21.770   6.797 1.00 . B B . 345 ARG CD   1 1 
        7 24094 2 1  71 ARG CG   C 110.112  21.553   8.302 1.00 . B B . 345 ARG CG   1 1 
        7 24095 2 1  71 ARG CZ   C 107.913  23.178   6.600 1.00 . B B . 345 ARG CZ   1 1 
        7 24096 2 1  71 ARG H    H 111.676  17.877   8.157 1.00 . B B . 345 ARG H    1 1 
        7 24097 2 1  71 ARG HA   H 112.208  20.443   7.237 1.00 . B B . 345 ARG HA   1 1 
        7 24098 2 1  71 ARG HB2  H 109.982  19.435   7.961 1.00 . B B . 345 ARG HB2  1 1 
        7 24099 2 1  71 ARG HB3  H 110.434  19.881   9.607 1.00 . B B . 345 ARG HB3  1 1 
        7 24100 2 1  71 ARG HD2  H 110.919  21.794   6.331 1.00 . B B . 345 ARG HD2  1 1 
        7 24101 2 1  71 ARG HD3  H 109.372  20.954   6.380 1.00 . B B . 345 ARG HD3  1 1 
        7 24102 2 1  71 ARG HE   H 109.794  23.824   6.302 1.00 . B B . 345 ARG HE   1 1 
        7 24103 2 1  71 ARG HG2  H 109.168  21.725   8.799 1.00 . B B . 345 ARG HG2  1 1 
        7 24104 2 1  71 ARG HG3  H 110.852  22.240   8.683 1.00 . B B . 345 ARG HG3  1 1 
        7 24105 2 1  71 ARG HH11 H 107.498  21.277   7.129 1.00 . B B . 345 ARG HH11 1 1 
        7 24106 2 1  71 ARG HH12 H 106.130  22.321   6.955 1.00 . B B . 345 ARG HH12 1 1 
        7 24107 2 1  71 ARG HH21 H 107.973  25.115   6.096 1.00 . B B . 345 ARG HH21 1 1 
        7 24108 2 1  71 ARG HH22 H 106.394  24.463   6.378 1.00 . B B . 345 ARG HH22 1 1 
        7 24109 2 1  71 ARG N    N 112.392  18.544   8.076 1.00 . B B . 345 ARG N    1 1 
        7 24110 2 1  71 ARG NE   N 109.255  23.040   6.538 1.00 . B B . 345 ARG NE   1 1 
        7 24111 2 1  71 ARG NH1  N 107.118  22.177   6.921 1.00 . B B . 345 ARG NH1  1 1 
        7 24112 2 1  71 ARG NH2  N 107.385  24.343   6.338 1.00 . B B . 345 ARG NH2  1 1 
        7 24113 2 1  71 ARG O    O 113.373  21.813   9.006 1.00 . B B . 345 ARG O    1 1 
        7 24114 2 1  72 THR C    C 115.308  21.060  11.064 1.00 . B B . 346 THR C    1 1 
        7 24115 2 1  72 THR CA   C 113.875  20.678  11.485 1.00 . B B . 346 THR CA   1 1 
        7 24116 2 1  72 THR CB   C 113.894  19.762  12.717 1.00 . B B . 346 THR CB   1 1 
        7 24117 2 1  72 THR CG2  C 114.201  20.594  13.963 1.00 . B B . 346 THR CG2  1 1 
        7 24118 2 1  72 THR H    H 112.807  19.129  10.494 1.00 . B B . 346 THR H    1 1 
        7 24119 2 1  72 THR HA   H 113.355  21.586  11.752 1.00 . B B . 346 THR HA   1 1 
        7 24120 2 1  72 THR HB   H 114.646  19.003  12.606 1.00 . B B . 346 THR HB   1 1 
        7 24121 2 1  72 THR HG1  H 111.974  19.836  13.029 1.00 . B B . 346 THR HG1  1 1 
        7 24122 2 1  72 THR HG21 H 113.719  21.557  13.881 1.00 . B B . 346 THR HG21 1 1 
        7 24123 2 1  72 THR HG22 H 115.269  20.732  14.048 1.00 . B B . 346 THR HG22 1 1 
        7 24124 2 1  72 THR HG23 H 113.833  20.081  14.839 1.00 . B B . 346 THR HG23 1 1 
        7 24125 2 1  72 THR N    N 113.136  20.046  10.388 1.00 . B B . 346 THR N    1 1 
        7 24126 2 1  72 THR O    O 115.641  22.252  11.066 1.00 . B B . 346 THR O    1 1 
        7 24127 2 1  72 THR OG1  O 112.621  19.146  12.864 1.00 . B B . 346 THR OG1  1 1 
        7 24128 2 1  73 PRO C    C 117.669  21.490   9.203 1.00 . B B . 347 PRO C    1 1 
        7 24129 2 1  73 PRO CA   C 117.579  20.435  10.305 1.00 . B B . 347 PRO CA   1 1 
        7 24130 2 1  73 PRO CB   C 118.165  19.094   9.844 1.00 . B B . 347 PRO CB   1 1 
        7 24131 2 1  73 PRO CD   C 115.882  18.677  10.424 1.00 . B B . 347 PRO CD   1 1 
        7 24132 2 1  73 PRO CG   C 116.986  18.278   9.454 1.00 . B B . 347 PRO CG   1 1 
        7 24133 2 1  73 PRO HA   H 118.108  20.773  11.181 1.00 . B B . 347 PRO HA   1 1 
        7 24134 2 1  73 PRO HB2  H 118.822  19.244   8.997 1.00 . B B . 347 PRO HB2  1 1 
        7 24135 2 1  73 PRO HB3  H 118.692  18.614  10.652 1.00 . B B . 347 PRO HB3  1 1 
        7 24136 2 1  73 PRO HD2  H 114.913  18.529   9.976 1.00 . B B . 347 PRO HD2  1 1 
        7 24137 2 1  73 PRO HD3  H 115.969  18.128  11.347 1.00 . B B . 347 PRO HD3  1 1 
        7 24138 2 1  73 PRO HG2  H 116.701  18.501   8.434 1.00 . B B . 347 PRO HG2  1 1 
        7 24139 2 1  73 PRO HG3  H 117.202  17.227   9.564 1.00 . B B . 347 PRO HG3  1 1 
        7 24140 2 1  73 PRO N    N 116.152  20.113  10.660 1.00 . B B . 347 PRO N    1 1 
        7 24141 2 1  73 PRO O    O 118.501  22.396   9.266 1.00 . B B . 347 PRO O    1 1 
        7 24142 2 1  74 LEU C    C 116.586  23.794   7.575 1.00 . B B . 348 LEU C    1 1 
        7 24143 2 1  74 LEU CA   C 116.772  22.348   7.091 1.00 . B B . 348 LEU CA   1 1 
        7 24144 2 1  74 LEU CB   C 115.646  21.990   6.119 1.00 . B B . 348 LEU CB   1 1 
        7 24145 2 1  74 LEU CD1  C 114.615  20.041   4.948 1.00 . B B . 348 LEU CD1  1 1 
        7 24146 2 1  74 LEU CD2  C 116.940  20.753   4.378 1.00 . B B . 348 LEU CD2  1 1 
        7 24147 2 1  74 LEU CG   C 115.916  20.615   5.508 1.00 . B B . 348 LEU CG   1 1 
        7 24148 2 1  74 LEU H    H 116.129  20.656   8.213 1.00 . B B . 348 LEU H    1 1 
        7 24149 2 1  74 LEU HA   H 117.713  22.278   6.566 1.00 . B B . 348 LEU HA   1 1 
        7 24150 2 1  74 LEU HB2  H 114.705  21.971   6.651 1.00 . B B . 348 LEU HB2  1 1 
        7 24151 2 1  74 LEU HB3  H 115.599  22.729   5.333 1.00 . B B . 348 LEU HB3  1 1 
        7 24152 2 1  74 LEU HD11 H 114.225  20.704   4.191 1.00 . B B . 348 LEU HD11 1 1 
        7 24153 2 1  74 LEU HD12 H 113.894  19.940   5.745 1.00 . B B . 348 LEU HD12 1 1 
        7 24154 2 1  74 LEU HD13 H 114.808  19.071   4.511 1.00 . B B . 348 LEU HD13 1 1 
        7 24155 2 1  74 LEU HD21 H 116.618  21.524   3.694 1.00 . B B . 348 LEU HD21 1 1 
        7 24156 2 1  74 LEU HD22 H 117.023  19.814   3.851 1.00 . B B . 348 LEU HD22 1 1 
        7 24157 2 1  74 LEU HD23 H 117.901  21.019   4.794 1.00 . B B . 348 LEU HD23 1 1 
        7 24158 2 1  74 LEU HG   H 116.305  19.954   6.270 1.00 . B B . 348 LEU HG   1 1 
        7 24159 2 1  74 LEU N    N 116.782  21.393   8.208 1.00 . B B . 348 LEU N    1 1 
        7 24160 2 1  74 LEU O    O 117.377  24.679   7.242 1.00 . B B . 348 LEU O    1 1 
        7 24161 2 1  75 THR C    C 116.434  25.938   9.699 1.00 . B B . 349 THR C    1 1 
        7 24162 2 1  75 THR CA   C 115.258  25.365   8.903 1.00 . B B . 349 THR CA   1 1 
        7 24163 2 1  75 THR CB   C 114.016  25.318   9.798 1.00 . B B . 349 THR CB   1 1 
        7 24164 2 1  75 THR CG2  C 113.495  26.737  10.026 1.00 . B B . 349 THR CG2  1 1 
        7 24165 2 1  75 THR H    H 114.984  23.273   8.664 1.00 . B B . 349 THR H    1 1 
        7 24166 2 1  75 THR HA   H 115.056  26.016   8.066 1.00 . B B . 349 THR HA   1 1 
        7 24167 2 1  75 THR HB   H 114.273  24.876  10.747 1.00 . B B . 349 THR HB   1 1 
        7 24168 2 1  75 THR HG1  H 113.047  23.652   9.537 1.00 . B B . 349 THR HG1  1 1 
        7 24169 2 1  75 THR HG21 H 113.028  27.099   9.122 1.00 . B B . 349 THR HG21 1 1 
        7 24170 2 1  75 THR HG22 H 114.318  27.385  10.290 1.00 . B B . 349 THR HG22 1 1 
        7 24171 2 1  75 THR HG23 H 112.771  26.730  10.827 1.00 . B B . 349 THR HG23 1 1 
        7 24172 2 1  75 THR N    N 115.557  24.021   8.396 1.00 . B B . 349 THR N    1 1 
        7 24173 2 1  75 THR O    O 116.751  27.124   9.594 1.00 . B B . 349 THR O    1 1 
        7 24174 2 1  75 THR OG1  O 113.011  24.538   9.166 1.00 . B B . 349 THR OG1  1 1 
        7 24175 2 1  76 ARG C    C 119.365  26.075  10.441 1.00 . B B . 350 ARG C    1 1 
        7 24176 2 1  76 ARG CA   C 118.233  25.503  11.295 1.00 . B B . 350 ARG CA   1 1 
        7 24177 2 1  76 ARG CB   C 118.760  24.316  12.105 1.00 . B B . 350 ARG CB   1 1 
        7 24178 2 1  76 ARG CD   C 118.625  23.286  14.376 1.00 . B B . 350 ARG CD   1 1 
        7 24179 2 1  76 ARG CG   C 117.859  24.083  13.319 1.00 . B B . 350 ARG CG   1 1 
        7 24180 2 1  76 ARG CZ   C 117.748  24.334  16.447 1.00 . B B . 350 ARG CZ   1 1 
        7 24181 2 1  76 ARG H    H 116.828  24.134  10.476 1.00 . B B . 350 ARG H    1 1 
        7 24182 2 1  76 ARG HA   H 117.893  26.264  11.979 1.00 . B B . 350 ARG HA   1 1 
        7 24183 2 1  76 ARG HB2  H 118.765  23.431  11.484 1.00 . B B . 350 ARG HB2  1 1 
        7 24184 2 1  76 ARG HB3  H 119.764  24.526  12.440 1.00 . B B . 350 ARG HB3  1 1 
        7 24185 2 1  76 ARG HD2  H 118.770  22.275  14.027 1.00 . B B . 350 ARG HD2  1 1 
        7 24186 2 1  76 ARG HD3  H 119.589  23.747  14.540 1.00 . B B . 350 ARG HD3  1 1 
        7 24187 2 1  76 ARG HE   H 117.440  22.423  15.905 1.00 . B B . 350 ARG HE   1 1 
        7 24188 2 1  76 ARG HG2  H 117.558  25.035  13.732 1.00 . B B . 350 ARG HG2  1 1 
        7 24189 2 1  76 ARG HG3  H 116.985  23.528  13.018 1.00 . B B . 350 ARG HG3  1 1 
        7 24190 2 1  76 ARG HH11 H 118.828  25.613  15.321 1.00 . B B . 350 ARG HH11 1 1 
        7 24191 2 1  76 ARG HH12 H 118.182  26.269  16.785 1.00 . B B . 350 ARG HH12 1 1 
        7 24192 2 1  76 ARG HH21 H 116.636  23.342  17.783 1.00 . B B . 350 ARG HH21 1 1 
        7 24193 2 1  76 ARG HH22 H 116.958  25.001  18.161 1.00 . B B . 350 ARG HH22 1 1 
        7 24194 2 1  76 ARG N    N 117.102  25.075  10.465 1.00 . B B . 350 ARG N    1 1 
        7 24195 2 1  76 ARG NE   N 117.873  23.260  15.638 1.00 . B B . 350 ARG NE   1 1 
        7 24196 2 1  76 ARG NH1  N 118.296  25.497  16.160 1.00 . B B . 350 ARG NH1  1 1 
        7 24197 2 1  76 ARG NH2  N 117.060  24.216  17.550 1.00 . B B . 350 ARG NH2  1 1 
        7 24198 2 1  76 ARG O    O 119.876  27.160  10.720 1.00 . B B . 350 ARG O    1 1 
        7 24199 2 1  77 ILE C    C 120.495  27.112   7.824 1.00 . B B . 351 ILE C    1 1 
        7 24200 2 1  77 ILE CA   C 120.828  25.778   8.510 1.00 . B B . 351 ILE CA   1 1 
        7 24201 2 1  77 ILE CB   C 121.133  24.698   7.449 1.00 . B B . 351 ILE CB   1 1 
        7 24202 2 1  77 ILE CD1  C 121.038  22.217   7.159 1.00 . B B . 351 ILE CD1  1 1 
        7 24203 2 1  77 ILE CG1  C 121.386  23.346   8.131 1.00 . B B . 351 ILE CG1  1 1 
        7 24204 2 1  77 ILE CG2  C 122.388  25.079   6.642 1.00 . B B . 351 ILE CG2  1 1 
        7 24205 2 1  77 ILE H    H 119.229  24.528   9.178 1.00 . B B . 351 ILE H    1 1 
        7 24206 2 1  77 ILE HA   H 121.709  25.918   9.120 1.00 . B B . 351 ILE HA   1 1 
        7 24207 2 1  77 ILE HB   H 120.291  24.610   6.779 1.00 . B B . 351 ILE HB   1 1 
        7 24208 2 1  77 ILE HD11 H 121.296  21.267   7.603 1.00 . B B . 351 ILE HD11 1 1 
        7 24209 2 1  77 ILE HD12 H 121.593  22.348   6.241 1.00 . B B . 351 ILE HD12 1 1 
        7 24210 2 1  77 ILE HD13 H 119.979  22.240   6.947 1.00 . B B . 351 ILE HD13 1 1 
        7 24211 2 1  77 ILE HG12 H 122.429  23.272   8.409 1.00 . B B . 351 ILE HG12 1 1 
        7 24212 2 1  77 ILE HG13 H 120.776  23.256   9.013 1.00 . B B . 351 ILE HG13 1 1 
        7 24213 2 1  77 ILE HG21 H 122.799  24.195   6.178 1.00 . B B . 351 ILE HG21 1 1 
        7 24214 2 1  77 ILE HG22 H 123.124  25.515   7.303 1.00 . B B . 351 ILE HG22 1 1 
        7 24215 2 1  77 ILE HG23 H 122.120  25.796   5.880 1.00 . B B . 351 ILE HG23 1 1 
        7 24216 2 1  77 ILE N    N 119.721  25.355   9.380 1.00 . B B . 351 ILE N    1 1 
        7 24217 2 1  77 ILE O    O 121.366  27.968   7.664 1.00 . B B . 351 ILE O    1 1 
        7 24218 2 1  78 ARG C    C 119.002  29.735   7.561 1.00 . B B . 352 ARG C    1 1 
        7 24219 2 1  78 ARG CA   C 118.812  28.484   6.703 1.00 . B B . 352 ARG CA   1 1 
        7 24220 2 1  78 ARG CB   C 117.339  28.356   6.302 1.00 . B B . 352 ARG CB   1 1 
        7 24221 2 1  78 ARG CD   C 115.468  29.414   5.031 1.00 . B B . 352 ARG CD   1 1 
        7 24222 2 1  78 ARG CG   C 116.968  29.472   5.323 1.00 . B B . 352 ARG CG   1 1 
        7 24223 2 1  78 ARG CZ   C 115.338  30.275   2.707 1.00 . B B . 352 ARG CZ   1 1 
        7 24224 2 1  78 ARG H    H 118.577  26.575   7.601 1.00 . B B . 352 ARG H    1 1 
        7 24225 2 1  78 ARG HA   H 119.406  28.583   5.807 1.00 . B B . 352 ARG HA   1 1 
        7 24226 2 1  78 ARG HB2  H 117.178  27.397   5.832 1.00 . B B . 352 ARG HB2  1 1 
        7 24227 2 1  78 ARG HB3  H 116.719  28.433   7.183 1.00 . B B . 352 ARG HB3  1 1 
        7 24228 2 1  78 ARG HD2  H 115.215  28.435   4.655 1.00 . B B . 352 ARG HD2  1 1 
        7 24229 2 1  78 ARG HD3  H 114.920  29.597   5.944 1.00 . B B . 352 ARG HD3  1 1 
        7 24230 2 1  78 ARG HE   H 114.678  31.252   4.335 1.00 . B B . 352 ARG HE   1 1 
        7 24231 2 1  78 ARG HG2  H 117.215  30.430   5.759 1.00 . B B . 352 ARG HG2  1 1 
        7 24232 2 1  78 ARG HG3  H 117.517  29.341   4.403 1.00 . B B . 352 ARG HG3  1 1 
        7 24233 2 1  78 ARG HH11 H 116.169  28.441   2.814 1.00 . B B . 352 ARG HH11 1 1 
        7 24234 2 1  78 ARG HH12 H 116.054  29.117   1.227 1.00 . B B . 352 ARG HH12 1 1 
        7 24235 2 1  78 ARG HH21 H 114.561  32.063   2.250 1.00 . B B . 352 ARG HH21 1 1 
        7 24236 2 1  78 ARG HH22 H 115.156  31.139   0.910 1.00 . B B . 352 ARG HH22 1 1 
        7 24237 2 1  78 ARG N    N 119.235  27.278   7.422 1.00 . B B . 352 ARG N    1 1 
        7 24238 2 1  78 ARG NE   N 115.105  30.426   4.029 1.00 . B B . 352 ARG NE   1 1 
        7 24239 2 1  78 ARG NH1  N 115.898  29.190   2.212 1.00 . B B . 352 ARG NH1  1 1 
        7 24240 2 1  78 ARG NH2  N 114.991  31.233   1.893 1.00 . B B . 352 ARG NH2  1 1 
        7 24241 2 1  78 ARG O    O 119.555  30.736   7.101 1.00 . B B . 352 ARG O    1 1 
        7 24242 2 1  79 LEU C    C 120.105  31.121  10.042 1.00 . B B . 353 LEU C    1 1 
        7 24243 2 1  79 LEU CA   C 118.642  30.801   9.722 1.00 . B B . 353 LEU CA   1 1 
        7 24244 2 1  79 LEU CB   C 117.871  30.497  11.025 1.00 . B B . 353 LEU CB   1 1 
        7 24245 2 1  79 LEU CD1  C 116.314  32.468  10.720 1.00 . B B . 353 LEU CD1  1 1 
        7 24246 2 1  79 LEU CD2  C 115.676  30.231   9.782 1.00 . B B . 353 LEU CD2  1 1 
        7 24247 2 1  79 LEU CG   C 116.394  30.952  10.936 1.00 . B B . 353 LEU CG   1 1 
        7 24248 2 1  79 LEU H    H 118.108  28.834   9.109 1.00 . B B . 353 LEU H    1 1 
        7 24249 2 1  79 LEU HA   H 118.199  31.664   9.248 1.00 . B B . 353 LEU HA   1 1 
        7 24250 2 1  79 LEU HB2  H 117.900  29.435  11.211 1.00 . B B . 353 LEU HB2  1 1 
        7 24251 2 1  79 LEU HB3  H 118.346  31.010  11.850 1.00 . B B . 353 LEU HB3  1 1 
        7 24252 2 1  79 LEU HD11 H 116.361  32.685   9.663 1.00 . B B . 353 LEU HD11 1 1 
        7 24253 2 1  79 LEU HD12 H 117.141  32.946  11.224 1.00 . B B . 353 LEU HD12 1 1 
        7 24254 2 1  79 LEU HD13 H 115.384  32.840  11.123 1.00 . B B . 353 LEU HD13 1 1 
        7 24255 2 1  79 LEU HD21 H 114.688  30.650   9.657 1.00 . B B . 353 LEU HD21 1 1 
        7 24256 2 1  79 LEU HD22 H 115.595  29.179  10.011 1.00 . B B . 353 LEU HD22 1 1 
        7 24257 2 1  79 LEU HD23 H 116.241  30.360   8.871 1.00 . B B . 353 LEU HD23 1 1 
        7 24258 2 1  79 LEU HG   H 115.899  30.708  11.866 1.00 . B B . 353 LEU HG   1 1 
        7 24259 2 1  79 LEU N    N 118.539  29.664   8.805 1.00 . B B . 353 LEU N    1 1 
        7 24260 2 1  79 LEU O    O 120.498  32.288  10.069 1.00 . B B . 353 LEU O    1 1 
        7 24261 2 1  80 ALA C    C 123.082  30.956   9.506 1.00 . B B . 354 ALA C    1 1 
        7 24262 2 1  80 ALA CA   C 122.316  30.263  10.631 1.00 . B B . 354 ALA CA   1 1 
        7 24263 2 1  80 ALA CB   C 122.960  28.903  10.916 1.00 . B B . 354 ALA CB   1 1 
        7 24264 2 1  80 ALA H    H 120.539  29.175  10.235 1.00 . B B . 354 ALA H    1 1 
        7 24265 2 1  80 ALA HA   H 122.380  30.869  11.521 1.00 . B B . 354 ALA HA   1 1 
        7 24266 2 1  80 ALA HB1  H 122.768  28.622  11.941 1.00 . B B . 354 ALA HB1  1 1 
        7 24267 2 1  80 ALA HB2  H 124.027  28.968  10.753 1.00 . B B . 354 ALA HB2  1 1 
        7 24268 2 1  80 ALA HB3  H 122.540  28.160  10.254 1.00 . B B . 354 ALA HB3  1 1 
        7 24269 2 1  80 ALA N    N 120.905  30.081  10.282 1.00 . B B . 354 ALA N    1 1 
        7 24270 2 1  80 ALA O    O 123.889  31.853   9.755 1.00 . B B . 354 ALA O    1 1 
        7 24271 2 1  81 THR C    C 123.071  32.557   6.904 1.00 . B B . 355 THR C    1 1 
        7 24272 2 1  81 THR CA   C 123.497  31.108   7.113 1.00 . B B . 355 THR CA   1 1 
        7 24273 2 1  81 THR CB   C 123.172  30.287   5.864 1.00 . B B . 355 THR CB   1 1 
        7 24274 2 1  81 THR CG2  C 123.689  28.860   6.044 1.00 . B B . 355 THR CG2  1 1 
        7 24275 2 1  81 THR H    H 122.150  29.829   8.140 1.00 . B B . 355 THR H    1 1 
        7 24276 2 1  81 THR HA   H 124.564  31.076   7.281 1.00 . B B . 355 THR HA   1 1 
        7 24277 2 1  81 THR HB   H 123.648  30.733   5.004 1.00 . B B . 355 THR HB   1 1 
        7 24278 2 1  81 THR HG1  H 121.531  30.999   5.097 1.00 . B B . 355 THR HG1  1 1 
        7 24279 2 1  81 THR HG21 H 124.736  28.820   5.781 1.00 . B B . 355 THR HG21 1 1 
        7 24280 2 1  81 THR HG22 H 123.132  28.191   5.404 1.00 . B B . 355 THR HG22 1 1 
        7 24281 2 1  81 THR HG23 H 123.564  28.559   7.073 1.00 . B B . 355 THR HG23 1 1 
        7 24282 2 1  81 THR N    N 122.817  30.536   8.273 1.00 . B B . 355 THR N    1 1 
        7 24283 2 1  81 THR O    O 123.876  33.400   6.504 1.00 . B B . 355 THR O    1 1 
        7 24284 2 1  81 THR OG1  O 121.765  30.264   5.669 1.00 . B B . 355 THR OG1  1 1 
        7 24285 2 1  82 GLU C    C 121.926  35.178   7.966 1.00 . B B . 356 GLU C    1 1 
        7 24286 2 1  82 GLU CA   C 121.260  34.182   7.014 1.00 . B B . 356 GLU CA   1 1 
        7 24287 2 1  82 GLU CB   C 119.750  34.168   7.263 1.00 . B B . 356 GLU CB   1 1 
        7 24288 2 1  82 GLU CD   C 119.084  34.729   4.903 1.00 . B B . 356 GLU CD   1 1 
        7 24289 2 1  82 GLU CG   C 119.027  33.671   6.006 1.00 . B B . 356 GLU CG   1 1 
        7 24290 2 1  82 GLU H    H 121.214  32.121   7.509 1.00 . B B . 356 GLU H    1 1 
        7 24291 2 1  82 GLU HA   H 121.437  34.502   5.997 1.00 . B B . 356 GLU HA   1 1 
        7 24292 2 1  82 GLU HB2  H 119.529  33.508   8.090 1.00 . B B . 356 GLU HB2  1 1 
        7 24293 2 1  82 GLU HB3  H 119.414  35.166   7.498 1.00 . B B . 356 GLU HB3  1 1 
        7 24294 2 1  82 GLU HG2  H 119.502  32.766   5.657 1.00 . B B . 356 GLU HG2  1 1 
        7 24295 2 1  82 GLU HG3  H 117.996  33.463   6.247 1.00 . B B . 356 GLU HG3  1 1 
        7 24296 2 1  82 GLU N    N 121.801  32.836   7.182 1.00 . B B . 356 GLU N    1 1 
        7 24297 2 1  82 GLU O    O 122.040  36.362   7.645 1.00 . B B . 356 GLU O    1 1 
        7 24298 2 1  82 GLU OE1  O 119.033  35.907   5.225 1.00 . B B . 356 GLU OE1  1 1 
        7 24299 2 1  82 GLU OE2  O 119.177  34.344   3.749 1.00 . B B . 356 GLU OE2  1 1 
        7 24300 2 1  83 MET C    C 124.436  35.876   9.832 1.00 . B B . 357 MET C    1 1 
        7 24301 2 1  83 MET CA   C 122.966  35.571  10.138 1.00 . B B . 357 MET CA   1 1 
        7 24302 2 1  83 MET CB   C 122.854  34.928  11.521 1.00 . B B . 357 MET CB   1 1 
        7 24303 2 1  83 MET CE   C 122.047  36.111  14.401 1.00 . B B . 357 MET CE   1 1 
        7 24304 2 1  83 MET CG   C 121.405  35.012  12.005 1.00 . B B . 357 MET CG   1 1 
        7 24305 2 1  83 MET H    H 122.293  33.738   9.320 1.00 . B B . 357 MET H    1 1 
        7 24306 2 1  83 MET HA   H 122.419  36.503  10.152 1.00 . B B . 357 MET HA   1 1 
        7 24307 2 1  83 MET HB2  H 123.158  33.892  11.463 1.00 . B B . 357 MET HB2  1 1 
        7 24308 2 1  83 MET HB3  H 123.492  35.453  12.216 1.00 . B B . 357 MET HB3  1 1 
        7 24309 2 1  83 MET HE1  H 121.540  36.959  13.962 1.00 . B B . 357 MET HE1  1 1 
        7 24310 2 1  83 MET HE2  H 123.099  36.144  14.149 1.00 . B B . 357 MET HE2  1 1 
        7 24311 2 1  83 MET HE3  H 121.935  36.142  15.473 1.00 . B B . 357 MET HE3  1 1 
        7 24312 2 1  83 MET HG2  H 121.037  36.017  11.864 1.00 . B B . 357 MET HG2  1 1 
        7 24313 2 1  83 MET HG3  H 120.797  34.323  11.437 1.00 . B B . 357 MET HG3  1 1 
        7 24314 2 1  83 MET N    N 122.367  34.695   9.133 1.00 . B B . 357 MET N    1 1 
        7 24315 2 1  83 MET O    O 124.964  36.892  10.289 1.00 . B B . 357 MET O    1 1 
        7 24316 2 1  83 MET SD   S 121.326  34.580  13.760 1.00 . B B . 357 MET SD   1 1 
        7 24317 2 1  84 MET C    C 126.748  36.531   7.994 1.00 . B B . 358 MET C    1 1 
        7 24318 2 1  84 MET CA   C 126.519  35.204   8.725 1.00 . B B . 358 MET CA   1 1 
        7 24319 2 1  84 MET CB   C 127.013  34.049   7.850 1.00 . B B . 358 MET CB   1 1 
        7 24320 2 1  84 MET CE   C 129.052  31.949   6.969 1.00 . B B . 358 MET CE   1 1 
        7 24321 2 1  84 MET CG   C 127.120  32.777   8.692 1.00 . B B . 358 MET CG   1 1 
        7 24322 2 1  84 MET H    H 124.641  34.217   8.709 1.00 . B B . 358 MET H    1 1 
        7 24323 2 1  84 MET HA   H 127.091  35.210   9.640 1.00 . B B . 358 MET HA   1 1 
        7 24324 2 1  84 MET HB2  H 126.317  33.889   7.039 1.00 . B B . 358 MET HB2  1 1 
        7 24325 2 1  84 MET HB3  H 127.985  34.294   7.447 1.00 . B B . 358 MET HB3  1 1 
        7 24326 2 1  84 MET HE1  H 128.887  32.500   6.053 1.00 . B B . 358 MET HE1  1 1 
        7 24327 2 1  84 MET HE2  H 129.694  31.101   6.774 1.00 . B B . 358 MET HE2  1 1 
        7 24328 2 1  84 MET HE3  H 129.521  32.594   7.694 1.00 . B B . 358 MET HE3  1 1 
        7 24329 2 1  84 MET HG2  H 127.922  32.885   9.408 1.00 . B B . 358 MET HG2  1 1 
        7 24330 2 1  84 MET HG3  H 126.190  32.611   9.217 1.00 . B B . 358 MET HG3  1 1 
        7 24331 2 1  84 MET N    N 125.101  35.007   9.056 1.00 . B B . 358 MET N    1 1 
        7 24332 2 1  84 MET O    O 125.899  36.980   7.222 1.00 . B B . 358 MET O    1 1 
        7 24333 2 1  84 MET SD   S 127.464  31.365   7.613 1.00 . B B . 358 MET SD   1 1 
        7 24334 2 1  85 SER C    C 128.569  38.287   6.172 1.00 . B B . 359 SER C    1 1 
        7 24335 2 1  85 SER CA   C 128.224  38.440   7.650 1.00 . B B . 359 SER CA   1 1 
        7 24336 2 1  85 SER CB   C 129.404  39.073   8.386 1.00 . B B . 359 SER CB   1 1 
        7 24337 2 1  85 SER H    H 128.548  36.722   8.849 1.00 . B B . 359 SER H    1 1 
        7 24338 2 1  85 SER HA   H 127.368  39.091   7.744 1.00 . B B . 359 SER HA   1 1 
        7 24339 2 1  85 SER HB2  H 129.628  40.032   7.955 1.00 . B B . 359 SER HB2  1 1 
        7 24340 2 1  85 SER HB3  H 129.147  39.202   9.431 1.00 . B B . 359 SER HB3  1 1 
        7 24341 2 1  85 SER HG   H 130.729  37.849   9.122 1.00 . B B . 359 SER HG   1 1 
        7 24342 2 1  85 SER N    N 127.900  37.146   8.248 1.00 . B B . 359 SER N    1 1 
        7 24343 2 1  85 SER O    O 128.769  37.176   5.681 1.00 . B B . 359 SER O    1 1 
        7 24344 2 1  85 SER OG   O 130.542  38.228   8.259 1.00 . B B . 359 SER OG   1 1 
        7 24345 2 1  86 GLU C    C 130.351  38.809   3.774 1.00 . B B . 360 GLU C    1 1 
        7 24346 2 1  86 GLU CA   C 128.967  39.415   4.043 1.00 . B B . 360 GLU CA   1 1 
        7 24347 2 1  86 GLU CB   C 128.933  40.845   3.500 1.00 . B B . 360 GLU CB   1 1 
        7 24348 2 1  86 GLU CD   C 127.353  40.328   1.612 1.00 . B B . 360 GLU CD   1 1 
        7 24349 2 1  86 GLU CG   C 128.757  40.810   1.978 1.00 . B B . 360 GLU CG   1 1 
        7 24350 2 1  86 GLU H    H 128.459  40.270   5.918 1.00 . B B . 360 GLU H    1 1 
        7 24351 2 1  86 GLU HA   H 128.226  38.831   3.517 1.00 . B B . 360 GLU HA   1 1 
        7 24352 2 1  86 GLU HB2  H 128.109  41.381   3.948 1.00 . B B . 360 GLU HB2  1 1 
        7 24353 2 1  86 GLU HB3  H 129.861  41.343   3.740 1.00 . B B . 360 GLU HB3  1 1 
        7 24354 2 1  86 GLU HG2  H 128.909  41.802   1.579 1.00 . B B . 360 GLU HG2  1 1 
        7 24355 2 1  86 GLU HG3  H 129.486  40.139   1.549 1.00 . B B . 360 GLU HG3  1 1 
        7 24356 2 1  86 GLU N    N 128.637  39.417   5.469 1.00 . B B . 360 GLU N    1 1 
        7 24357 2 1  86 GLU O    O 130.608  38.314   2.676 1.00 . B B . 360 GLU O    1 1 
        7 24358 2 1  86 GLU OE1  O 126.423  40.645   2.339 1.00 . B B . 360 GLU OE1  1 1 
        7 24359 2 1  86 GLU OE2  O 127.228  39.644   0.609 1.00 . B B . 360 GLU OE2  1 1 
        7 24360 2 1  87 GLN C    C 132.603  36.844   4.255 1.00 . B B . 361 GLN C    1 1 
        7 24361 2 1  87 GLN CA   C 132.607  38.335   4.604 1.00 . B B . 361 GLN CA   1 1 
        7 24362 2 1  87 GLN CB   C 133.409  38.552   5.889 1.00 . B B . 361 GLN CB   1 1 
        7 24363 2 1  87 GLN CD   C 134.715  40.503   5.024 1.00 . B B . 361 GLN CD   1 1 
        7 24364 2 1  87 GLN CG   C 133.699  40.044   6.064 1.00 . B B . 361 GLN CG   1 1 
        7 24365 2 1  87 GLN H    H 130.990  39.247   5.632 1.00 . B B . 361 GLN H    1 1 
        7 24366 2 1  87 GLN HA   H 133.087  38.876   3.804 1.00 . B B . 361 GLN HA   1 1 
        7 24367 2 1  87 GLN HB2  H 132.839  38.193   6.734 1.00 . B B . 361 GLN HB2  1 1 
        7 24368 2 1  87 GLN HB3  H 134.342  38.012   5.828 1.00 . B B . 361 GLN HB3  1 1 
        7 24369 2 1  87 GLN HE21 H 133.636  42.066   4.444 1.00 . B B . 361 GLN HE21 1 1 
        7 24370 2 1  87 GLN HE22 H 135.116  41.867   3.638 1.00 . B B . 361 GLN HE22 1 1 
        7 24371 2 1  87 GLN HG2  H 132.783  40.603   5.943 1.00 . B B . 361 GLN HG2  1 1 
        7 24372 2 1  87 GLN HG3  H 134.098  40.218   7.052 1.00 . B B . 361 GLN HG3  1 1 
        7 24373 2 1  87 GLN N    N 131.244  38.853   4.773 1.00 . B B . 361 GLN N    1 1 
        7 24374 2 1  87 GLN NE2  N 134.468  41.567   4.309 1.00 . B B . 361 GLN NE2  1 1 
        7 24375 2 1  87 GLN O    O 133.460  36.373   3.506 1.00 . B B . 361 GLN O    1 1 
        7 24376 2 1  87 GLN OE1  O 135.760  39.875   4.855 1.00 . B B . 361 GLN OE1  1 1 
        7 24377 2 1  88 ASP C    C 130.256  34.410   3.666 1.00 . B B . 362 ASP C    1 1 
        7 24378 2 1  88 ASP CA   C 131.501  34.683   4.516 1.00 . B B . 362 ASP CA   1 1 
        7 24379 2 1  88 ASP CB   C 131.417  33.891   5.833 1.00 . B B . 362 ASP CB   1 1 
        7 24380 2 1  88 ASP CG   C 132.750  33.916   6.609 1.00 . B B . 362 ASP CG   1 1 
        7 24381 2 1  88 ASP H    H 130.989  36.542   5.402 1.00 . B B . 362 ASP H    1 1 
        7 24382 2 1  88 ASP HA   H 132.371  34.349   3.969 1.00 . B B . 362 ASP HA   1 1 
        7 24383 2 1  88 ASP HB2  H 130.644  34.322   6.453 1.00 . B B . 362 ASP HB2  1 1 
        7 24384 2 1  88 ASP HB3  H 131.158  32.867   5.611 1.00 . B B . 362 ASP HB3  1 1 
        7 24385 2 1  88 ASP N    N 131.632  36.113   4.801 1.00 . B B . 362 ASP N    1 1 
        7 24386 2 1  88 ASP O    O 129.650  33.339   3.766 1.00 . B B . 362 ASP O    1 1 
        7 24387 2 1  88 ASP OD1  O 133.744  34.409   6.085 1.00 . B B . 362 ASP OD1  1 1 
        7 24388 2 1  88 ASP OD2  O 132.755  33.432   7.728 1.00 . B B . 362 ASP OD2  1 1 
        7 24389 2 1  89 GLY C    C 128.889  34.133   0.956 1.00 . B B . 363 GLY C    1 1 
        7 24390 2 1  89 GLY CA   C 128.701  35.243   1.985 1.00 . B B . 363 GLY CA   1 1 
        7 24391 2 1  89 GLY H    H 130.413  36.203   2.775 1.00 . B B . 363 GLY H    1 1 
        7 24392 2 1  89 GLY HA2  H 127.845  35.014   2.604 1.00 . B B . 363 GLY HA2  1 1 
        7 24393 2 1  89 GLY HA3  H 128.526  36.174   1.467 1.00 . B B . 363 GLY HA3  1 1 
        7 24394 2 1  89 GLY N    N 129.881  35.382   2.831 1.00 . B B . 363 GLY N    1 1 
        7 24395 2 1  89 GLY O    O 127.962  33.368   0.683 1.00 . B B . 363 GLY O    1 1 
        7 24396 2 1  90 TYR C    C 130.309  31.632  -0.076 1.00 . B B . 364 TYR C    1 1 
        7 24397 2 1  90 TYR CA   C 130.383  33.056  -0.637 1.00 . B B . 364 TYR CA   1 1 
        7 24398 2 1  90 TYR CB   C 131.755  33.330  -1.265 1.00 . B B . 364 TYR CB   1 1 
        7 24399 2 1  90 TYR CD1  C 133.371  34.411   0.433 1.00 . B B . 364 TYR CD1  1 1 
        7 24400 2 1  90 TYR CD2  C 133.614  31.939  -0.126 1.00 . B B . 364 TYR CD2  1 1 
        7 24401 2 1  90 TYR CE1  C 134.509  34.314   1.357 1.00 . B B . 364 TYR CE1  1 1 
        7 24402 2 1  90 TYR CE2  C 134.755  31.845   0.797 1.00 . B B . 364 TYR CE2  1 1 
        7 24403 2 1  90 TYR CG   C 132.923  33.224  -0.310 1.00 . B B . 364 TYR CG   1 1 
        7 24404 2 1  90 TYR CZ   C 135.201  33.032   1.539 1.00 . B B . 364 TYR CZ   1 1 
        7 24405 2 1  90 TYR H    H 130.800  34.669   0.675 1.00 . B B . 364 TYR H    1 1 
        7 24406 2 1  90 TYR HA   H 129.634  33.148  -1.410 1.00 . B B . 364 TYR HA   1 1 
        7 24407 2 1  90 TYR HB2  H 131.912  32.626  -2.064 1.00 . B B . 364 TYR HB2  1 1 
        7 24408 2 1  90 TYR HB3  H 131.740  34.326  -1.690 1.00 . B B . 364 TYR HB3  1 1 
        7 24409 2 1  90 TYR HD1  H 132.862  35.354   0.300 1.00 . B B . 364 TYR HD1  1 1 
        7 24410 2 1  90 TYR HD2  H 133.285  31.067  -0.670 1.00 . B B . 364 TYR HD2  1 1 
        7 24411 2 1  90 TYR HE1  H 134.836  35.187   1.902 1.00 . B B . 364 TYR HE1  1 1 
        7 24412 2 1  90 TYR HE2  H 135.263  30.901   0.932 1.00 . B B . 364 TYR HE2  1 1 
        7 24413 2 1  90 TYR HH   H 136.984  32.489   1.951 1.00 . B B . 364 TYR HH   1 1 
        7 24414 2 1  90 TYR N    N 130.095  34.050   0.392 1.00 . B B . 364 TYR N    1 1 
        7 24415 2 1  90 TYR O    O 130.064  30.684  -0.824 1.00 . B B . 364 TYR O    1 1 
        7 24416 2 1  90 TYR OH   O 136.271  32.943   2.406 1.00 . B B . 364 TYR OH   1 1 
        7 24417 2 1  91 LEU C    C 128.871  29.968   2.228 1.00 . B B . 365 LEU C    1 1 
        7 24418 2 1  91 LEU CA   C 130.338  30.188   1.891 1.00 . B B . 365 LEU CA   1 1 
        7 24419 2 1  91 LEU CB   C 131.162  30.118   3.179 1.00 . B B . 365 LEU CB   1 1 
        7 24420 2 1  91 LEU CD1  C 133.479  30.328   4.083 1.00 . B B . 365 LEU CD1  1 1 
        7 24421 2 1  91 LEU CD2  C 132.966  28.618   2.335 1.00 . B B . 365 LEU CD2  1 1 
        7 24422 2 1  91 LEU CG   C 132.645  30.027   2.836 1.00 . B B . 365 LEU CG   1 1 
        7 24423 2 1  91 LEU H    H 130.801  32.255   1.772 1.00 . B B . 365 LEU H    1 1 
        7 24424 2 1  91 LEU HA   H 130.662  29.408   1.219 1.00 . B B . 365 LEU HA   1 1 
        7 24425 2 1  91 LEU HB2  H 130.981  31.005   3.769 1.00 . B B . 365 LEU HB2  1 1 
        7 24426 2 1  91 LEU HB3  H 130.871  29.245   3.744 1.00 . B B . 365 LEU HB3  1 1 
        7 24427 2 1  91 LEU HD11 H 133.628  29.418   4.645 1.00 . B B . 365 LEU HD11 1 1 
        7 24428 2 1  91 LEU HD12 H 132.961  31.049   4.698 1.00 . B B . 365 LEU HD12 1 1 
        7 24429 2 1  91 LEU HD13 H 134.437  30.730   3.787 1.00 . B B . 365 LEU HD13 1 1 
        7 24430 2 1  91 LEU HD21 H 132.596  27.893   3.042 1.00 . B B . 365 LEU HD21 1 1 
        7 24431 2 1  91 LEU HD22 H 134.036  28.508   2.233 1.00 . B B . 365 LEU HD22 1 1 
        7 24432 2 1  91 LEU HD23 H 132.496  28.460   1.377 1.00 . B B . 365 LEU HD23 1 1 
        7 24433 2 1  91 LEU HG   H 132.874  30.746   2.068 1.00 . B B . 365 LEU HG   1 1 
        7 24434 2 1  91 LEU N    N 130.515  31.485   1.237 1.00 . B B . 365 LEU N    1 1 
        7 24435 2 1  91 LEU O    O 128.348  28.863   2.080 1.00 . B B . 365 LEU O    1 1 
        7 24436 2 1  92 ALA C    C 125.950  30.671   1.815 1.00 . B B . 366 ALA C    1 1 
        7 24437 2 1  92 ALA CA   C 126.802  30.957   3.044 1.00 . B B . 366 ALA CA   1 1 
        7 24438 2 1  92 ALA CB   C 126.353  32.271   3.684 1.00 . B B . 366 ALA CB   1 1 
        7 24439 2 1  92 ALA H    H 128.685  31.886   2.776 1.00 . B B . 366 ALA H    1 1 
        7 24440 2 1  92 ALA HA   H 126.666  30.157   3.757 1.00 . B B . 366 ALA HA   1 1 
        7 24441 2 1  92 ALA HB1  H 126.763  33.101   3.127 1.00 . B B . 366 ALA HB1  1 1 
        7 24442 2 1  92 ALA HB2  H 126.704  32.313   4.704 1.00 . B B . 366 ALA HB2  1 1 
        7 24443 2 1  92 ALA HB3  H 125.275  32.328   3.672 1.00 . B B . 366 ALA HB3  1 1 
        7 24444 2 1  92 ALA N    N 128.212  31.034   2.683 1.00 . B B . 366 ALA N    1 1 
        7 24445 2 1  92 ALA O    O 124.971  29.930   1.891 1.00 . B B . 366 ALA O    1 1 
        7 24446 2 1  93 GLU C    C 125.594  29.560  -0.979 1.00 . B B . 367 GLU C    1 1 
        7 24447 2 1  93 GLU CA   C 125.604  31.035  -0.574 1.00 . B B . 367 GLU CA   1 1 
        7 24448 2 1  93 GLU CB   C 126.220  31.877  -1.694 1.00 . B B . 367 GLU CB   1 1 
        7 24449 2 1  93 GLU CD   C 126.200  34.149  -2.777 1.00 . B B . 367 GLU CD   1 1 
        7 24450 2 1  93 GLU CG   C 125.709  33.319  -1.589 1.00 . B B . 367 GLU CG   1 1 
        7 24451 2 1  93 GLU H    H 127.157  31.787   0.664 1.00 . B B . 367 GLU H    1 1 
        7 24452 2 1  93 GLU HA   H 124.585  31.354  -0.421 1.00 . B B . 367 GLU HA   1 1 
        7 24453 2 1  93 GLU HB2  H 127.296  31.868  -1.601 1.00 . B B . 367 GLU HB2  1 1 
        7 24454 2 1  93 GLU HB3  H 125.937  31.467  -2.652 1.00 . B B . 367 GLU HB3  1 1 
        7 24455 2 1  93 GLU HG2  H 124.629  33.313  -1.580 1.00 . B B . 367 GLU HG2  1 1 
        7 24456 2 1  93 GLU HG3  H 126.072  33.760  -0.673 1.00 . B B . 367 GLU HG3  1 1 
        7 24457 2 1  93 GLU N    N 126.349  31.231   0.671 1.00 . B B . 367 GLU N    1 1 
        7 24458 2 1  93 GLU O    O 124.578  29.050  -1.457 1.00 . B B . 367 GLU O    1 1 
        7 24459 2 1  93 GLU OE1  O 127.311  33.914  -3.229 1.00 . B B . 367 GLU OE1  1 1 
        7 24460 2 1  93 GLU OE2  O 125.455  35.009  -3.217 1.00 . B B . 367 GLU OE2  1 1 
        7 24461 2 1  94 SER C    C 125.844  26.624  -0.257 1.00 . B B . 368 SER C    1 1 
        7 24462 2 1  94 SER CA   C 126.812  27.453  -1.097 1.00 . B B . 368 SER CA   1 1 
        7 24463 2 1  94 SER CB   C 128.241  26.957  -0.877 1.00 . B B . 368 SER CB   1 1 
        7 24464 2 1  94 SER H    H 127.485  29.320  -0.333 1.00 . B B . 368 SER H    1 1 
        7 24465 2 1  94 SER HA   H 126.553  27.332  -2.137 1.00 . B B . 368 SER HA   1 1 
        7 24466 2 1  94 SER HB2  H 128.599  27.290   0.082 1.00 . B B . 368 SER HB2  1 1 
        7 24467 2 1  94 SER HB3  H 128.254  25.874  -0.906 1.00 . B B . 368 SER HB3  1 1 
        7 24468 2 1  94 SER HG   H 129.036  28.446  -1.847 1.00 . B B . 368 SER HG   1 1 
        7 24469 2 1  94 SER N    N 126.715  28.871  -0.749 1.00 . B B . 368 SER N    1 1 
        7 24470 2 1  94 SER O    O 125.071  25.823  -0.790 1.00 . B B . 368 SER O    1 1 
        7 24471 2 1  94 SER OG   O 129.081  27.488  -1.894 1.00 . B B . 368 SER OG   1 1 
        7 24472 2 1  95 ILE C    C 123.515  26.383   1.659 1.00 . B B . 369 ILE C    1 1 
        7 24473 2 1  95 ILE CA   C 124.992  26.091   1.970 1.00 . B B . 369 ILE CA   1 1 
        7 24474 2 1  95 ILE CB   C 125.342  26.436   3.436 1.00 . B B . 369 ILE CB   1 1 
        7 24475 2 1  95 ILE CD1  C 127.274  26.574   5.070 1.00 . B B . 369 ILE CD1  1 1 
        7 24476 2 1  95 ILE CG1  C 126.834  26.119   3.672 1.00 . B B . 369 ILE CG1  1 1 
        7 24477 2 1  95 ILE CG2  C 124.484  25.602   4.414 1.00 . B B . 369 ILE CG2  1 1 
        7 24478 2 1  95 ILE H    H 126.453  27.538   1.421 1.00 . B B . 369 ILE H    1 1 
        7 24479 2 1  95 ILE HA   H 125.170  25.037   1.813 1.00 . B B . 369 ILE HA   1 1 
        7 24480 2 1  95 ILE HB   H 125.166  27.487   3.609 1.00 . B B . 369 ILE HB   1 1 
        7 24481 2 1  95 ILE HD11 H 126.603  27.341   5.429 1.00 . B B . 369 ILE HD11 1 1 
        7 24482 2 1  95 ILE HD12 H 128.278  26.969   5.020 1.00 . B B . 369 ILE HD12 1 1 
        7 24483 2 1  95 ILE HD13 H 127.252  25.728   5.744 1.00 . B B . 369 ILE HD13 1 1 
        7 24484 2 1  95 ILE HG12 H 126.990  25.053   3.582 1.00 . B B . 369 ILE HG12 1 1 
        7 24485 2 1  95 ILE HG13 H 127.431  26.627   2.930 1.00 . B B . 369 ILE HG13 1 1 
        7 24486 2 1  95 ILE HG21 H 124.997  24.684   4.651 1.00 . B B . 369 ILE HG21 1 1 
        7 24487 2 1  95 ILE HG22 H 123.531  25.372   3.966 1.00 . B B . 369 ILE HG22 1 1 
        7 24488 2 1  95 ILE HG23 H 124.325  26.167   5.320 1.00 . B B . 369 ILE HG23 1 1 
        7 24489 2 1  95 ILE N    N 125.861  26.846   1.059 1.00 . B B . 369 ILE N    1 1 
        7 24490 2 1  95 ILE O    O 122.665  25.500   1.780 1.00 . B B . 369 ILE O    1 1 
        7 24491 2 1  96 ASN C    C 121.364  27.158  -0.325 1.00 . B B . 370 ASN C    1 1 
        7 24492 2 1  96 ASN CA   C 121.859  27.990   0.856 1.00 . B B . 370 ASN CA   1 1 
        7 24493 2 1  96 ASN CB   C 121.808  29.475   0.489 1.00 . B B . 370 ASN CB   1 1 
        7 24494 2 1  96 ASN CG   C 121.888  30.339   1.747 1.00 . B B . 370 ASN CG   1 1 
        7 24495 2 1  96 ASN H    H 123.934  28.280   1.165 1.00 . B B . 370 ASN H    1 1 
        7 24496 2 1  96 ASN HA   H 121.208  27.818   1.701 1.00 . B B . 370 ASN HA   1 1 
        7 24497 2 1  96 ASN HB2  H 122.641  29.709  -0.157 1.00 . B B . 370 ASN HB2  1 1 
        7 24498 2 1  96 ASN HB3  H 120.884  29.684  -0.029 1.00 . B B . 370 ASN HB3  1 1 
        7 24499 2 1  96 ASN HD21 H 122.676  31.894   0.798 1.00 . B B . 370 ASN HD21 1 1 
        7 24500 2 1  96 ASN HD22 H 122.425  32.111   2.463 1.00 . B B . 370 ASN HD22 1 1 
        7 24501 2 1  96 ASN N    N 123.224  27.612   1.225 1.00 . B B . 370 ASN N    1 1 
        7 24502 2 1  96 ASN ND2  N 122.369  31.549   1.662 1.00 . B B . 370 ASN ND2  1 1 
        7 24503 2 1  96 ASN O    O 120.245  26.647  -0.312 1.00 . B B . 370 ASN O    1 1 
        7 24504 2 1  96 ASN OD1  O 121.498  29.904   2.833 1.00 . B B . 370 ASN OD1  1 1 
        7 24505 2 1  97 LYS C    C 121.575  24.749  -2.140 1.00 . B B . 371 LYS C    1 1 
        7 24506 2 1  97 LYS CA   C 121.874  26.204  -2.516 1.00 . B B . 371 LYS CA   1 1 
        7 24507 2 1  97 LYS CB   C 123.025  26.248  -3.523 1.00 . B B . 371 LYS CB   1 1 
        7 24508 2 1  97 LYS CD   C 123.652  25.962  -5.921 1.00 . B B . 371 LYS CD   1 1 
        7 24509 2 1  97 LYS CE   C 124.617  24.783  -5.788 1.00 . B B . 371 LYS CE   1 1 
        7 24510 2 1  97 LYS CG   C 122.523  25.814  -4.901 1.00 . B B . 371 LYS CG   1 1 
        7 24511 2 1  97 LYS H    H 123.108  27.427  -1.286 1.00 . B B . 371 LYS H    1 1 
        7 24512 2 1  97 LYS HA   H 120.996  26.633  -2.973 1.00 . B B . 371 LYS HA   1 1 
        7 24513 2 1  97 LYS HB2  H 123.411  27.256  -3.581 1.00 . B B . 371 LYS HB2  1 1 
        7 24514 2 1  97 LYS HB3  H 123.810  25.580  -3.202 1.00 . B B . 371 LYS HB3  1 1 
        7 24515 2 1  97 LYS HD2  H 123.236  25.981  -6.918 1.00 . B B . 371 LYS HD2  1 1 
        7 24516 2 1  97 LYS HD3  H 124.186  26.882  -5.735 1.00 . B B . 371 LYS HD3  1 1 
        7 24517 2 1  97 LYS HE2  H 125.179  24.878  -4.872 1.00 . B B . 371 LYS HE2  1 1 
        7 24518 2 1  97 LYS HE3  H 124.056  23.860  -5.773 1.00 . B B . 371 LYS HE3  1 1 
        7 24519 2 1  97 LYS HG2  H 122.205  24.781  -4.859 1.00 . B B . 371 LYS HG2  1 1 
        7 24520 2 1  97 LYS HG3  H 121.691  26.435  -5.195 1.00 . B B . 371 LYS HG3  1 1 
        7 24521 2 1  97 LYS HZ1  H 126.248  25.542  -6.838 1.00 . B B . 371 LYS HZ1  1 1 
        7 24522 2 1  97 LYS HZ2  H 125.019  24.917  -7.827 1.00 . B B . 371 LYS HZ2  1 1 
        7 24523 2 1  97 LYS HZ3  H 126.049  23.861  -6.985 1.00 . B B . 371 LYS HZ3  1 1 
        7 24524 2 1  97 LYS N    N 122.226  26.994  -1.332 1.00 . B B . 371 LYS N    1 1 
        7 24525 2 1  97 LYS NZ   N 125.554  24.775  -6.948 1.00 . B B . 371 LYS NZ   1 1 
        7 24526 2 1  97 LYS O    O 120.632  24.145  -2.654 1.00 . B B . 371 LYS O    1 1 
        7 24527 2 1  98 ASP C    C 120.819  22.607  -0.132 1.00 . B B . 372 ASP C    1 1 
        7 24528 2 1  98 ASP CA   C 122.189  22.821  -0.777 1.00 . B B . 372 ASP CA   1 1 
        7 24529 2 1  98 ASP CB   C 123.288  22.449   0.227 1.00 . B B . 372 ASP CB   1 1 
        7 24530 2 1  98 ASP CG   C 124.671  22.712  -0.368 1.00 . B B . 372 ASP CG   1 1 
        7 24531 2 1  98 ASP H    H 123.061  24.756  -0.799 1.00 . B B . 372 ASP H    1 1 
        7 24532 2 1  98 ASP HA   H 122.274  22.177  -1.639 1.00 . B B . 372 ASP HA   1 1 
        7 24533 2 1  98 ASP HB2  H 123.166  23.040   1.123 1.00 . B B . 372 ASP HB2  1 1 
        7 24534 2 1  98 ASP HB3  H 123.202  21.401   0.477 1.00 . B B . 372 ASP HB3  1 1 
        7 24535 2 1  98 ASP N    N 122.355  24.211  -1.204 1.00 . B B . 372 ASP N    1 1 
        7 24536 2 1  98 ASP O    O 120.068  21.709  -0.523 1.00 . B B . 372 ASP O    1 1 
        7 24537 2 1  98 ASP OD1  O 124.833  22.523  -1.563 1.00 . B B . 372 ASP OD1  1 1 
        7 24538 2 1  98 ASP OD2  O 125.550  23.102   0.383 1.00 . B B . 372 ASP OD2  1 1 
        7 24539 2 1  99 ILE C    C 118.016  23.466   0.642 1.00 . B B . 373 ILE C    1 1 
        7 24540 2 1  99 ILE CA   C 119.225  23.320   1.572 1.00 . B B . 373 ILE CA   1 1 
        7 24541 2 1  99 ILE CB   C 119.141  24.347   2.712 1.00 . B B . 373 ILE CB   1 1 
        7 24542 2 1  99 ILE CD1  C 119.040  26.784   3.275 1.00 . B B . 373 ILE CD1  1 1 
        7 24543 2 1  99 ILE CG1  C 119.361  25.768   2.176 1.00 . B B . 373 ILE CG1  1 1 
        7 24544 2 1  99 ILE CG2  C 120.212  24.026   3.757 1.00 . B B . 373 ILE CG2  1 1 
        7 24545 2 1  99 ILE H    H 121.113  24.176   1.074 1.00 . B B . 373 ILE H    1 1 
        7 24546 2 1  99 ILE HA   H 119.196  22.332   2.006 1.00 . B B . 373 ILE HA   1 1 
        7 24547 2 1  99 ILE HB   H 118.165  24.283   3.173 1.00 . B B . 373 ILE HB   1 1 
        7 24548 2 1  99 ILE HD11 H 119.366  27.765   2.965 1.00 . B B . 373 ILE HD11 1 1 
        7 24549 2 1  99 ILE HD12 H 119.553  26.505   4.184 1.00 . B B . 373 ILE HD12 1 1 
        7 24550 2 1  99 ILE HD13 H 117.975  26.798   3.452 1.00 . B B . 373 ILE HD13 1 1 
        7 24551 2 1  99 ILE HG12 H 120.389  25.886   1.868 1.00 . B B . 373 ILE HG12 1 1 
        7 24552 2 1  99 ILE HG13 H 118.711  25.944   1.336 1.00 . B B . 373 ILE HG13 1 1 
        7 24553 2 1  99 ILE HG21 H 119.961  24.510   4.690 1.00 . B B . 373 ILE HG21 1 1 
        7 24554 2 1  99 ILE HG22 H 121.171  24.383   3.412 1.00 . B B . 373 ILE HG22 1 1 
        7 24555 2 1  99 ILE HG23 H 120.259  22.957   3.908 1.00 . B B . 373 ILE HG23 1 1 
        7 24556 2 1  99 ILE N    N 120.489  23.457   0.839 1.00 . B B . 373 ILE N    1 1 
        7 24557 2 1  99 ILE O    O 117.023  22.751   0.793 1.00 . B B . 373 ILE O    1 1 
        7 24558 2 1 100 GLU C    C 116.764  23.326  -2.116 1.00 . B B . 374 GLU C    1 1 
        7 24559 2 1 100 GLU CA   C 117.017  24.583  -1.286 1.00 . B B . 374 GLU CA   1 1 
        7 24560 2 1 100 GLU CB   C 117.348  25.758  -2.206 1.00 . B B . 374 GLU CB   1 1 
        7 24561 2 1 100 GLU CD   C 116.920  28.232  -2.399 1.00 . B B . 374 GLU CD   1 1 
        7 24562 2 1 100 GLU CG   C 117.151  27.067  -1.436 1.00 . B B . 374 GLU CG   1 1 
        7 24563 2 1 100 GLU H    H 118.914  24.927  -0.400 1.00 . B B . 374 GLU H    1 1 
        7 24564 2 1 100 GLU HA   H 116.119  24.820  -0.735 1.00 . B B . 374 GLU HA   1 1 
        7 24565 2 1 100 GLU HB2  H 118.375  25.680  -2.535 1.00 . B B . 374 GLU HB2  1 1 
        7 24566 2 1 100 GLU HB3  H 116.691  25.744  -3.062 1.00 . B B . 374 GLU HB3  1 1 
        7 24567 2 1 100 GLU HG2  H 116.294  26.969  -0.785 1.00 . B B . 374 GLU HG2  1 1 
        7 24568 2 1 100 GLU HG3  H 118.030  27.266  -0.841 1.00 . B B . 374 GLU HG3  1 1 
        7 24569 2 1 100 GLU N    N 118.109  24.373  -0.334 1.00 . B B . 374 GLU N    1 1 
        7 24570 2 1 100 GLU O    O 115.618  22.935  -2.334 1.00 . B B . 374 GLU O    1 1 
        7 24571 2 1 100 GLU OE1  O 117.499  28.219  -3.475 1.00 . B B . 374 GLU OE1  1 1 
        7 24572 2 1 100 GLU OE2  O 116.168  29.124  -2.042 1.00 . B B . 374 GLU OE2  1 1 
        7 24573 2 1 101 GLU C    C 116.993  20.343  -2.519 1.00 . B B . 375 GLU C    1 1 
        7 24574 2 1 101 GLU CA   C 117.729  21.424  -3.321 1.00 . B B . 375 GLU CA   1 1 
        7 24575 2 1 101 GLU CB   C 119.128  20.919  -3.687 1.00 . B B . 375 GLU CB   1 1 
        7 24576 2 1 101 GLU CD   C 119.349  21.456  -6.135 1.00 . B B . 375 GLU CD   1 1 
        7 24577 2 1 101 GLU CG   C 119.759  21.860  -4.719 1.00 . B B . 375 GLU CG   1 1 
        7 24578 2 1 101 GLU H    H 118.731  23.055  -2.392 1.00 . B B . 375 GLU H    1 1 
        7 24579 2 1 101 GLU HA   H 117.182  21.619  -4.231 1.00 . B B . 375 GLU HA   1 1 
        7 24580 2 1 101 GLU HB2  H 119.742  20.892  -2.799 1.00 . B B . 375 GLU HB2  1 1 
        7 24581 2 1 101 GLU HB3  H 119.054  19.928  -4.105 1.00 . B B . 375 GLU HB3  1 1 
        7 24582 2 1 101 GLU HG2  H 119.431  22.871  -4.527 1.00 . B B . 375 GLU HG2  1 1 
        7 24583 2 1 101 GLU HG3  H 120.835  21.812  -4.632 1.00 . B B . 375 GLU HG3  1 1 
        7 24584 2 1 101 GLU N    N 117.843  22.674  -2.556 1.00 . B B . 375 GLU N    1 1 
        7 24585 2 1 101 GLU O    O 116.137  19.632  -3.048 1.00 . B B . 375 GLU O    1 1 
        7 24586 2 1 101 GLU OE1  O 119.209  20.268  -6.381 1.00 . B B . 375 GLU OE1  1 1 
        7 24587 2 1 101 GLU OE2  O 119.181  22.344  -6.954 1.00 . B B . 375 GLU OE2  1 1 
        7 24588 2 1 102 CYS C    C 115.117  19.538  -0.290 1.00 . B B . 376 CYS C    1 1 
        7 24589 2 1 102 CYS CA   C 116.633  19.300  -0.334 1.00 . B B . 376 CYS CA   1 1 
        7 24590 2 1 102 CYS CB   C 117.210  19.420   1.078 1.00 . B B . 376 CYS CB   1 1 
        7 24591 2 1 102 CYS H    H 118.023  20.818  -0.869 1.00 . B B . 376 CYS H    1 1 
        7 24592 2 1 102 CYS HA   H 116.816  18.299  -0.697 1.00 . B B . 376 CYS HA   1 1 
        7 24593 2 1 102 CYS HB2  H 117.351  20.462   1.322 1.00 . B B . 376 CYS HB2  1 1 
        7 24594 2 1 102 CYS HB3  H 116.529  18.972   1.785 1.00 . B B . 376 CYS HB3  1 1 
        7 24595 2 1 102 CYS HG   H 118.975  18.331   2.067 1.00 . B B . 376 CYS HG   1 1 
        7 24596 2 1 102 CYS N    N 117.304  20.255  -1.225 1.00 . B B . 376 CYS N    1 1 
        7 24597 2 1 102 CYS O    O 114.327  18.603  -0.424 1.00 . B B . 376 CYS O    1 1 
        7 24598 2 1 102 CYS SG   S 118.805  18.564   1.151 1.00 . B B . 376 CYS SG   1 1 
        7 24599 2 1 103 ASN C    C 112.563  20.714  -1.382 1.00 . B B . 377 ASN C    1 1 
        7 24600 2 1 103 ASN CA   C 113.290  21.166  -0.109 1.00 . B B . 377 ASN CA   1 1 
        7 24601 2 1 103 ASN CB   C 113.142  22.683   0.034 1.00 . B B . 377 ASN CB   1 1 
        7 24602 2 1 103 ASN CG   C 113.612  23.132   1.413 1.00 . B B . 377 ASN CG   1 1 
        7 24603 2 1 103 ASN H    H 115.389  21.504  -0.004 1.00 . B B . 377 ASN H    1 1 
        7 24604 2 1 103 ASN HA   H 112.826  20.693   0.744 1.00 . B B . 377 ASN HA   1 1 
        7 24605 2 1 103 ASN HB2  H 113.735  23.173  -0.724 1.00 . B B . 377 ASN HB2  1 1 
        7 24606 2 1 103 ASN HB3  H 112.104  22.954  -0.093 1.00 . B B . 377 ASN HB3  1 1 
        7 24607 2 1 103 ASN HD21 H 112.339  21.964   2.390 1.00 . B B . 377 ASN HD21 1 1 
        7 24608 2 1 103 ASN HD22 H 113.352  22.910   3.369 1.00 . B B . 377 ASN HD22 1 1 
        7 24609 2 1 103 ASN N    N 114.717  20.805  -0.134 1.00 . B B . 377 ASN N    1 1 
        7 24610 2 1 103 ASN ND2  N 113.055  22.626   2.479 1.00 . B B . 377 ASN ND2  1 1 
        7 24611 2 1 103 ASN O    O 111.480  20.137  -1.315 1.00 . B B . 377 ASN O    1 1 
        7 24612 2 1 103 ASN OD1  O 114.509  23.968   1.521 1.00 . B B . 377 ASN OD1  1 1 
        7 24613 2 1 104 ALA C    C 112.296  19.076  -3.913 1.00 . B B . 378 ALA C    1 1 
        7 24614 2 1 104 ALA CA   C 112.583  20.580  -3.825 1.00 . B B . 378 ALA CA   1 1 
        7 24615 2 1 104 ALA CB   C 113.518  20.982  -4.969 1.00 . B B . 378 ALA CB   1 1 
        7 24616 2 1 104 ALA H    H 114.046  21.416  -2.530 1.00 . B B . 378 ALA H    1 1 
        7 24617 2 1 104 ALA HA   H 111.652  21.114  -3.941 1.00 . B B . 378 ALA HA   1 1 
        7 24618 2 1 104 ALA HB1  H 114.438  20.421  -4.894 1.00 . B B . 378 ALA HB1  1 1 
        7 24619 2 1 104 ALA HB2  H 113.732  22.038  -4.904 1.00 . B B . 378 ALA HB2  1 1 
        7 24620 2 1 104 ALA HB3  H 113.041  20.768  -5.914 1.00 . B B . 378 ALA HB3  1 1 
        7 24621 2 1 104 ALA N    N 113.183  20.953  -2.539 1.00 . B B . 378 ALA N    1 1 
        7 24622 2 1 104 ALA O    O 111.196  18.670  -4.278 1.00 . B B . 378 ALA O    1 1 
        7 24623 2 1 105 ILE C    C 111.958  16.284  -2.789 1.00 . B B . 379 ILE C    1 1 
        7 24624 2 1 105 ILE CA   C 113.137  16.790  -3.648 1.00 . B B . 379 ILE CA   1 1 
        7 24625 2 1 105 ILE CB   C 114.457  16.099  -3.228 1.00 . B B . 379 ILE CB   1 1 
        7 24626 2 1 105 ILE CD1  C 116.940  16.364  -3.377 1.00 . B B . 379 ILE CD1  1 1 
        7 24627 2 1 105 ILE CG1  C 115.614  16.615  -4.096 1.00 . B B . 379 ILE CG1  1 1 
        7 24628 2 1 105 ILE CG2  C 114.360  14.576  -3.422 1.00 . B B . 379 ILE CG2  1 1 
        7 24629 2 1 105 ILE H    H 114.113  18.633  -3.193 1.00 . B B . 379 ILE H    1 1 
        7 24630 2 1 105 ILE HA   H 112.936  16.543  -4.680 1.00 . B B . 379 ILE HA   1 1 
        7 24631 2 1 105 ILE HB   H 114.661  16.317  -2.189 1.00 . B B . 379 ILE HB   1 1 
        7 24632 2 1 105 ILE HD11 H 117.051  17.069  -2.567 1.00 . B B . 379 ILE HD11 1 1 
        7 24633 2 1 105 ILE HD12 H 117.756  16.485  -4.075 1.00 . B B . 379 ILE HD12 1 1 
        7 24634 2 1 105 ILE HD13 H 116.951  15.358  -2.982 1.00 . B B . 379 ILE HD13 1 1 
        7 24635 2 1 105 ILE HG12 H 115.612  16.090  -5.040 1.00 . B B . 379 ILE HG12 1 1 
        7 24636 2 1 105 ILE HG13 H 115.499  17.670  -4.274 1.00 . B B . 379 ILE HG13 1 1 
        7 24637 2 1 105 ILE HG21 H 113.874  14.135  -2.564 1.00 . B B . 379 ILE HG21 1 1 
        7 24638 2 1 105 ILE HG22 H 115.353  14.163  -3.525 1.00 . B B . 379 ILE HG22 1 1 
        7 24639 2 1 105 ILE HG23 H 113.786  14.363  -4.311 1.00 . B B . 379 ILE HG23 1 1 
        7 24640 2 1 105 ILE N    N 113.280  18.252  -3.541 1.00 . B B . 379 ILE N    1 1 
        7 24641 2 1 105 ILE O    O 111.113  15.518  -3.270 1.00 . B B . 379 ILE O    1 1 
        7 24642 2 1 106 ILE C    C 109.445  16.733  -1.160 1.00 . B B . 380 ILE C    1 1 
        7 24643 2 1 106 ILE CA   C 110.818  16.293  -0.625 1.00 . B B . 380 ILE CA   1 1 
        7 24644 2 1 106 ILE CB   C 111.063  16.844   0.799 1.00 . B B . 380 ILE CB   1 1 
        7 24645 2 1 106 ILE CD1  C 112.810  17.121   2.588 1.00 . B B . 380 ILE CD1  1 1 
        7 24646 2 1 106 ILE CG1  C 112.456  16.403   1.281 1.00 . B B . 380 ILE CG1  1 1 
        7 24647 2 1 106 ILE CG2  C 110.007  16.293   1.780 1.00 . B B . 380 ILE CG2  1 1 
        7 24648 2 1 106 ILE H    H 112.553  17.386  -1.219 1.00 . B B . 380 ILE H    1 1 
        7 24649 2 1 106 ILE HA   H 110.836  15.213  -0.582 1.00 . B B . 380 ILE HA   1 1 
        7 24650 2 1 106 ILE HB   H 111.010  17.922   0.783 1.00 . B B . 380 ILE HB   1 1 
        7 24651 2 1 106 ILE HD11 H 112.613  18.178   2.484 1.00 . B B . 380 ILE HD11 1 1 
        7 24652 2 1 106 ILE HD12 H 113.856  16.969   2.810 1.00 . B B . 380 ILE HD12 1 1 
        7 24653 2 1 106 ILE HD13 H 112.209  16.720   3.391 1.00 . B B . 380 ILE HD13 1 1 
        7 24654 2 1 106 ILE HG12 H 112.456  15.337   1.448 1.00 . B B . 380 ILE HG12 1 1 
        7 24655 2 1 106 ILE HG13 H 113.194  16.647   0.533 1.00 . B B . 380 ILE HG13 1 1 
        7 24656 2 1 106 ILE HG21 H 109.871  16.994   2.590 1.00 . B B . 380 ILE HG21 1 1 
        7 24657 2 1 106 ILE HG22 H 110.343  15.346   2.178 1.00 . B B . 380 ILE HG22 1 1 
        7 24658 2 1 106 ILE HG23 H 109.068  16.152   1.266 1.00 . B B . 380 ILE HG23 1 1 
        7 24659 2 1 106 ILE N    N 111.886  16.739  -1.533 1.00 . B B . 380 ILE N    1 1 
        7 24660 2 1 106 ILE O    O 108.471  15.980  -1.095 1.00 . B B . 380 ILE O    1 1 
        7 24661 2 1 107 GLU C    C 107.648  17.542  -3.451 1.00 . B B . 381 GLU C    1 1 
        7 24662 2 1 107 GLU CA   C 108.144  18.452  -2.321 1.00 . B B . 381 GLU CA   1 1 
        7 24663 2 1 107 GLU CB   C 108.379  19.866  -2.864 1.00 . B B . 381 GLU CB   1 1 
        7 24664 2 1 107 GLU CD   C 107.203  22.049  -3.296 1.00 . B B . 381 GLU CD   1 1 
        7 24665 2 1 107 GLU CG   C 107.035  20.533  -3.175 1.00 . B B . 381 GLU CG   1 1 
        7 24666 2 1 107 GLU H    H 110.182  18.506  -1.727 1.00 . B B . 381 GLU H    1 1 
        7 24667 2 1 107 GLU HA   H 107.386  18.498  -1.553 1.00 . B B . 381 GLU HA   1 1 
        7 24668 2 1 107 GLU HB2  H 108.909  20.450  -2.125 1.00 . B B . 381 GLU HB2  1 1 
        7 24669 2 1 107 GLU HB3  H 108.967  19.811  -3.768 1.00 . B B . 381 GLU HB3  1 1 
        7 24670 2 1 107 GLU HG2  H 106.648  20.141  -4.105 1.00 . B B . 381 GLU HG2  1 1 
        7 24671 2 1 107 GLU HG3  H 106.336  20.315  -2.380 1.00 . B B . 381 GLU HG3  1 1 
        7 24672 2 1 107 GLU N    N 109.386  17.939  -1.728 1.00 . B B . 381 GLU N    1 1 
        7 24673 2 1 107 GLU O    O 106.457  17.254  -3.550 1.00 . B B . 381 GLU O    1 1 
        7 24674 2 1 107 GLU OE1  O 108.242  22.482  -3.771 1.00 . B B . 381 GLU OE1  1 1 
        7 24675 2 1 107 GLU OE2  O 106.285  22.756  -2.915 1.00 . B B . 381 GLU OE2  1 1 
        7 24676 2 1 108 GLN C    C 107.521  14.890  -4.894 1.00 . B B . 382 GLN C    1 1 
        7 24677 2 1 108 GLN CA   C 108.235  16.154  -5.388 1.00 . B B . 382 GLN CA   1 1 
        7 24678 2 1 108 GLN CB   C 109.508  15.735  -6.128 1.00 . B B . 382 GLN CB   1 1 
        7 24679 2 1 108 GLN CD   C 111.483  16.564  -7.410 1.00 . B B . 382 GLN CD   1 1 
        7 24680 2 1 108 GLN CG   C 110.123  16.943  -6.834 1.00 . B B . 382 GLN CG   1 1 
        7 24681 2 1 108 GLN H    H 109.506  17.344  -4.170 1.00 . B B . 382 GLN H    1 1 
        7 24682 2 1 108 GLN HA   H 107.589  16.673  -6.078 1.00 . B B . 382 GLN HA   1 1 
        7 24683 2 1 108 GLN HB2  H 110.217  15.332  -5.419 1.00 . B B . 382 GLN HB2  1 1 
        7 24684 2 1 108 GLN HB3  H 109.265  14.980  -6.861 1.00 . B B . 382 GLN HB3  1 1 
        7 24685 2 1 108 GLN HE21 H 111.218  17.582  -9.094 1.00 . B B . 382 GLN HE21 1 1 
        7 24686 2 1 108 GLN HE22 H 112.703  16.769  -8.963 1.00 . B B . 382 GLN HE22 1 1 
        7 24687 2 1 108 GLN HG2  H 109.470  17.263  -7.632 1.00 . B B . 382 GLN HG2  1 1 
        7 24688 2 1 108 GLN HG3  H 110.247  17.748  -6.126 1.00 . B B . 382 GLN HG3  1 1 
        7 24689 2 1 108 GLN N    N 108.577  17.060  -4.282 1.00 . B B . 382 GLN N    1 1 
        7 24690 2 1 108 GLN NE2  N 111.830  17.009  -8.587 1.00 . B B . 382 GLN NE2  1 1 
        7 24691 2 1 108 GLN O    O 106.449  14.540  -5.388 1.00 . B B . 382 GLN O    1 1 
        7 24692 2 1 108 GLN OE1  O 112.250  15.843  -6.773 1.00 . B B . 382 GLN OE1  1 1 
        7 24693 2 1 109 PHE C    C 106.117  13.173  -2.838 1.00 . B B . 383 PHE C    1 1 
        7 24694 2 1 109 PHE CA   C 107.544  12.974  -3.371 1.00 . B B . 383 PHE CA   1 1 
        7 24695 2 1 109 PHE CB   C 108.439  12.429  -2.255 1.00 . B B . 383 PHE CB   1 1 
        7 24696 2 1 109 PHE CD1  C 109.394  10.278  -3.313 1.00 . B B . 383 PHE CD1  1 1 
        7 24697 2 1 109 PHE CD2  C 110.966  12.194  -2.731 1.00 . B B . 383 PHE CD2  1 1 
        7 24698 2 1 109 PHE CE1  C 110.533   9.498  -3.817 1.00 . B B . 383 PHE CE1  1 1 
        7 24699 2 1 109 PHE CE2  C 112.104  11.414  -3.234 1.00 . B B . 383 PHE CE2  1 1 
        7 24700 2 1 109 PHE CG   C 109.611  11.626  -2.770 1.00 . B B . 383 PHE CG   1 1 
        7 24701 2 1 109 PHE CZ   C 111.887  10.065  -3.777 1.00 . B B . 383 PHE CZ   1 1 
        7 24702 2 1 109 PHE H    H 108.961  14.563  -3.533 1.00 . B B . 383 PHE H    1 1 
        7 24703 2 1 109 PHE HA   H 107.513  12.248  -4.169 1.00 . B B . 383 PHE HA   1 1 
        7 24704 2 1 109 PHE HB2  H 108.819  13.255  -1.678 1.00 . B B . 383 PHE HB2  1 1 
        7 24705 2 1 109 PHE HB3  H 107.843  11.801  -1.605 1.00 . B B . 383 PHE HB3  1 1 
        7 24706 2 1 109 PHE HD1  H 108.399   9.862  -3.342 1.00 . B B . 383 PHE HD1  1 1 
        7 24707 2 1 109 PHE HD2  H 111.124  13.185  -2.332 1.00 . B B . 383 PHE HD2  1 1 
        7 24708 2 1 109 PHE HE1  H 110.374   8.506  -4.216 1.00 . B B . 383 PHE HE1  1 1 
        7 24709 2 1 109 PHE HE2  H 113.099  11.831  -3.206 1.00 . B B . 383 PHE HE2  1 1 
        7 24710 2 1 109 PHE HZ   H 112.725   9.492  -4.147 1.00 . B B . 383 PHE HZ   1 1 
        7 24711 2 1 109 PHE N    N 108.113  14.223  -3.900 1.00 . B B . 383 PHE N    1 1 
        7 24712 2 1 109 PHE O    O 105.223  12.383  -3.143 1.00 . B B . 383 PHE O    1 1 
        7 24713 2 1 110 ILE C    C 103.527  14.728  -2.595 1.00 . B B . 384 ILE C    1 1 
        7 24714 2 1 110 ILE CA   C 104.586  14.524  -1.494 1.00 . B B . 384 ILE CA   1 1 
        7 24715 2 1 110 ILE CB   C 104.668  15.766  -0.575 1.00 . B B . 384 ILE CB   1 1 
        7 24716 2 1 110 ILE CD1  C 106.069  16.869   1.176 1.00 . B B . 384 ILE CD1  1 1 
        7 24717 2 1 110 ILE CG1  C 105.727  15.535   0.510 1.00 . B B . 384 ILE CG1  1 1 
        7 24718 2 1 110 ILE CG2  C 103.321  16.030   0.118 1.00 . B B . 384 ILE CG2  1 1 
        7 24719 2 1 110 ILE H    H 106.644  14.874  -1.920 1.00 . B B . 384 ILE H    1 1 
        7 24720 2 1 110 ILE HA   H 104.298  13.673  -0.896 1.00 . B B . 384 ILE HA   1 1 
        7 24721 2 1 110 ILE HB   H 104.943  16.630  -1.164 1.00 . B B . 384 ILE HB   1 1 
        7 24722 2 1 110 ILE HD11 H 105.167  17.319   1.564 1.00 . B B . 384 ILE HD11 1 1 
        7 24723 2 1 110 ILE HD12 H 106.517  17.529   0.450 1.00 . B B . 384 ILE HD12 1 1 
        7 24724 2 1 110 ILE HD13 H 106.764  16.700   1.986 1.00 . B B . 384 ILE HD13 1 1 
        7 24725 2 1 110 ILE HG12 H 105.335  14.853   1.252 1.00 . B B . 384 ILE HG12 1 1 
        7 24726 2 1 110 ILE HG13 H 106.617  15.116   0.074 1.00 . B B . 384 ILE HG13 1 1 
        7 24727 2 1 110 ILE HG21 H 103.368  16.966   0.655 1.00 . B B . 384 ILE HG21 1 1 
        7 24728 2 1 110 ILE HG22 H 103.109  15.228   0.810 1.00 . B B . 384 ILE HG22 1 1 
        7 24729 2 1 110 ILE HG23 H 102.538  16.080  -0.624 1.00 . B B . 384 ILE HG23 1 1 
        7 24730 2 1 110 ILE N    N 105.903  14.253  -2.085 1.00 . B B . 384 ILE N    1 1 
        7 24731 2 1 110 ILE O    O 102.433  14.168  -2.521 1.00 . B B . 384 ILE O    1 1 
        7 24732 2 1 111 ASP C    C 102.456  14.581  -5.425 1.00 . B B . 385 ASP C    1 1 
        7 24733 2 1 111 ASP CA   C 102.922  15.842  -4.687 1.00 . B B . 385 ASP CA   1 1 
        7 24734 2 1 111 ASP CB   C 103.586  16.798  -5.686 1.00 . B B . 385 ASP CB   1 1 
        7 24735 2 1 111 ASP CG   C 103.433  18.247  -5.222 1.00 . B B . 385 ASP CG   1 1 
        7 24736 2 1 111 ASP H    H 104.751  15.940  -3.613 1.00 . B B . 385 ASP H    1 1 
        7 24737 2 1 111 ASP HA   H 102.060  16.333  -4.265 1.00 . B B . 385 ASP HA   1 1 
        7 24738 2 1 111 ASP HB2  H 104.635  16.557  -5.765 1.00 . B B . 385 ASP HB2  1 1 
        7 24739 2 1 111 ASP HB3  H 103.121  16.685  -6.656 1.00 . B B . 385 ASP HB3  1 1 
        7 24740 2 1 111 ASP N    N 103.862  15.531  -3.604 1.00 . B B . 385 ASP N    1 1 
        7 24741 2 1 111 ASP O    O 101.256  14.385  -5.630 1.00 . B B . 385 ASP O    1 1 
        7 24742 2 1 111 ASP OD1  O 103.469  18.479  -4.024 1.00 . B B . 385 ASP OD1  1 1 
        7 24743 2 1 111 ASP OD2  O 103.284  19.105  -6.076 1.00 . B B . 385 ASP OD2  1 1 
        7 24744 2 1 112 TYR C    C 102.210  11.572  -5.814 1.00 . B B . 386 TYR C    1 1 
        7 24745 2 1 112 TYR CA   C 103.088  12.540  -6.601 1.00 . B B . 386 TYR CA   1 1 
        7 24746 2 1 112 TYR CB   C 104.378  11.831  -7.015 1.00 . B B . 386 TYR CB   1 1 
        7 24747 2 1 112 TYR CD1  C 104.439  12.876  -9.372 1.00 . B B . 386 TYR CD1  1 1 
        7 24748 2 1 112 TYR CD2  C 106.539  12.899  -7.934 1.00 . B B . 386 TYR CD2  1 1 
        7 24749 2 1 112 TYR CE1  C 105.165  13.568 -10.445 1.00 . B B . 386 TYR CE1  1 1 
        7 24750 2 1 112 TYR CE2  C 107.265  13.591  -9.007 1.00 . B B . 386 TYR CE2  1 1 
        7 24751 2 1 112 TYR CG   C 105.125  12.542  -8.117 1.00 . B B . 386 TYR CG   1 1 
        7 24752 2 1 112 TYR CZ   C 106.579  13.927 -10.262 1.00 . B B . 386 TYR CZ   1 1 
        7 24753 2 1 112 TYR H    H 104.342  13.922  -5.588 1.00 . B B . 386 TYR H    1 1 
        7 24754 2 1 112 TYR HA   H 102.560  12.842  -7.493 1.00 . B B . 386 TYR HA   1 1 
        7 24755 2 1 112 TYR HB2  H 105.024  11.759  -6.156 1.00 . B B . 386 TYR HB2  1 1 
        7 24756 2 1 112 TYR HB3  H 104.131  10.831  -7.345 1.00 . B B . 386 TYR HB3  1 1 
        7 24757 2 1 112 TYR HD1  H 103.400  12.613  -9.505 1.00 . B B . 386 TYR HD1  1 1 
        7 24758 2 1 112 TYR HD2  H 107.042  12.653  -7.012 1.00 . B B . 386 TYR HD2  1 1 
        7 24759 2 1 112 TYR HE1  H 104.660  13.815 -11.367 1.00 . B B . 386 TYR HE1  1 1 
        7 24760 2 1 112 TYR HE2  H 108.304  13.854  -8.873 1.00 . B B . 386 TYR HE2  1 1 
        7 24761 2 1 112 TYR HH   H 107.878  13.952 -11.660 1.00 . B B . 386 TYR HH   1 1 
        7 24762 2 1 112 TYR N    N 103.407  13.733  -5.816 1.00 . B B . 386 TYR N    1 1 
        7 24763 2 1 112 TYR O    O 101.187  11.105  -6.318 1.00 . B B . 386 TYR O    1 1 
        7 24764 2 1 112 TYR OH   O 107.261  14.576 -11.269 1.00 . B B . 386 TYR OH   1 1 
        7 24765 2 1 113 LEU C    C 100.833  11.072  -2.899 1.00 . B B . 387 LEU C    1 1 
        7 24766 2 1 113 LEU CA   C 101.872  10.337  -3.742 1.00 . B B . 387 LEU CA   1 1 
        7 24767 2 1 113 LEU CB   C 102.842   9.589  -2.827 1.00 . B B . 387 LEU CB   1 1 
        7 24768 2 1 113 LEU CD1  C 104.881   8.155  -3.020 1.00 . B B . 387 LEU CD1  1 1 
        7 24769 2 1 113 LEU CD2  C 102.626   7.188  -3.489 1.00 . B B . 387 LEU CD2  1 1 
        7 24770 2 1 113 LEU CG   C 103.496   8.442  -3.602 1.00 . B B . 387 LEU CG   1 1 
        7 24771 2 1 113 LEU H    H 103.431  11.685  -4.229 1.00 . B B . 387 LEU H    1 1 
        7 24772 2 1 113 LEU HA   H 101.368   9.623  -4.375 1.00 . B B . 387 LEU HA   1 1 
        7 24773 2 1 113 LEU HB2  H 103.604  10.273  -2.486 1.00 . B B . 387 LEU HB2  1 1 
        7 24774 2 1 113 LEU HB3  H 102.307   9.192  -1.979 1.00 . B B . 387 LEU HB3  1 1 
        7 24775 2 1 113 LEU HD11 H 105.421   7.495  -3.683 1.00 . B B . 387 LEU HD11 1 1 
        7 24776 2 1 113 LEU HD12 H 104.776   7.686  -2.053 1.00 . B B . 387 LEU HD12 1 1 
        7 24777 2 1 113 LEU HD13 H 105.426   9.082  -2.912 1.00 . B B . 387 LEU HD13 1 1 
        7 24778 2 1 113 LEU HD21 H 101.585   7.464  -3.564 1.00 . B B . 387 LEU HD21 1 1 
        7 24779 2 1 113 LEU HD22 H 102.804   6.712  -2.536 1.00 . B B . 387 LEU HD22 1 1 
        7 24780 2 1 113 LEU HD23 H 102.876   6.504  -4.285 1.00 . B B . 387 LEU HD23 1 1 
        7 24781 2 1 113 LEU HG   H 103.595   8.720  -4.642 1.00 . B B . 387 LEU HG   1 1 
        7 24782 2 1 113 LEU N    N 102.614  11.273  -4.580 1.00 . B B . 387 LEU N    1 1 
        7 24783 2 1 113 LEU O    O 100.715  12.297  -2.974 1.00 . B B . 387 LEU O    1 1 
        7 24784 2 1 114 ARG C    C  98.998  10.180   0.101 1.00 . B B . 388 ARG C    1 1 
        7 24785 2 1 114 ARG CA   C  99.051  10.897  -1.248 1.00 . B B . 388 ARG CA   1 1 
        7 24786 2 1 114 ARG CB   C  97.682  10.814  -1.936 1.00 . B B . 388 ARG CB   1 1 
        7 24787 2 1 114 ARG CD   C  96.090   9.326  -3.161 1.00 . B B . 388 ARG CD   1 1 
        7 24788 2 1 114 ARG CG   C  97.370   9.364  -2.325 1.00 . B B . 388 ARG CG   1 1 
        7 24789 2 1 114 ARG CZ   C  96.332   7.136  -4.304 1.00 . B B . 388 ARG CZ   1 1 
        7 24790 2 1 114 ARG H    H 100.225   9.344  -2.089 1.00 . B B . 388 ARG H    1 1 
        7 24791 2 1 114 ARG HA   H  99.290  11.936  -1.077 1.00 . B B . 388 ARG HA   1 1 
        7 24792 2 1 114 ARG HB2  H  96.920  11.177  -1.262 1.00 . B B . 388 ARG HB2  1 1 
        7 24793 2 1 114 ARG HB3  H  97.692  11.427  -2.827 1.00 . B B . 388 ARG HB3  1 1 
        7 24794 2 1 114 ARG HD2  H  95.299   9.826  -2.625 1.00 . B B . 388 ARG HD2  1 1 
        7 24795 2 1 114 ARG HD3  H  96.262   9.834  -4.099 1.00 . B B . 388 ARG HD3  1 1 
        7 24796 2 1 114 ARG HE   H  94.925   7.571  -2.934 1.00 . B B . 388 ARG HE   1 1 
        7 24797 2 1 114 ARG HG2  H  98.191   8.961  -2.901 1.00 . B B . 388 ARG HG2  1 1 
        7 24798 2 1 114 ARG HG3  H  97.232   8.774  -1.433 1.00 . B B . 388 ARG HG3  1 1 
        7 24799 2 1 114 ARG HH11 H  97.723   8.476  -4.883 1.00 . B B . 388 ARG HH11 1 1 
        7 24800 2 1 114 ARG HH12 H  97.820   6.923  -5.639 1.00 . B B . 388 ARG HH12 1 1 
        7 24801 2 1 114 ARG HH21 H  95.112   5.586  -3.958 1.00 . B B . 388 ARG HH21 1 1 
        7 24802 2 1 114 ARG HH22 H  96.363   5.309  -5.123 1.00 . B B . 388 ARG HH22 1 1 
        7 24803 2 1 114 ARG N    N 100.082  10.314  -2.102 1.00 . B B . 388 ARG N    1 1 
        7 24804 2 1 114 ARG NE   N  95.692   7.935  -3.422 1.00 . B B . 388 ARG NE   1 1 
        7 24805 2 1 114 ARG NH1  N  97.375   7.545  -4.996 1.00 . B B . 388 ARG NH1  1 1 
        7 24806 2 1 114 ARG NH2  N  95.902   5.915  -4.474 1.00 . B B . 388 ARG NH2  1 1 
        7 24807 2 1 114 ARG O    O  99.076   8.962   0.105 1.00 . B B . 388 ARG O    1 1 
        7 24808 2 1 114 ARG OXT  O  98.878  10.860   1.107 1.00 . B B . 388 ARG OXT  1 1 
        8 24809 1 1   4 SER C    C  88.094 -35.887  -3.190 1.00 . A A . 278 SER C    1 1 
        8 24810 1 1   4 SER CA   C  86.933 -36.365  -2.318 1.00 . A A . 278 SER CA   1 1 
        8 24811 1 1   4 SER CB   C  87.338 -37.650  -1.597 1.00 . A A . 278 SER CB   1 1 
        8 24812 1 1   4 SER H    H  85.353 -37.505  -3.161 1.00 . A A . 278 SER H    1 1 
        8 24813 1 1   4 SER HA   H  86.718 -35.608  -1.580 1.00 . A A . 278 SER HA   1 1 
        8 24814 1 1   4 SER HB2  H  88.280 -37.505  -1.099 1.00 . A A . 278 SER HB2  1 1 
        8 24815 1 1   4 SER HB3  H  86.581 -37.903  -0.864 1.00 . A A . 278 SER HB3  1 1 
        8 24816 1 1   4 SER HG   H  87.796 -39.477  -2.091 1.00 . A A . 278 SER HG   1 1 
        8 24817 1 1   4 SER N    N  85.730 -36.601  -3.116 1.00 . A A . 278 SER N    1 1 
        8 24818 1 1   4 SER O    O  88.902 -35.062  -2.760 1.00 . A A . 278 SER O    1 1 
        8 24819 1 1   4 SER OG   O  87.472 -38.698  -2.550 1.00 . A A . 278 SER OG   1 1 
        8 24820 1 1   5 THR C    C  89.112 -34.564  -5.725 1.00 . A A . 279 THR C    1 1 
        8 24821 1 1   5 THR CA   C  89.236 -36.035  -5.337 1.00 . A A . 279 THR CA   1 1 
        8 24822 1 1   5 THR CB   C  89.174 -36.910  -6.592 1.00 . A A . 279 THR CB   1 1 
        8 24823 1 1   5 THR CG2  C  90.439 -36.701  -7.427 1.00 . A A . 279 THR CG2  1 1 
        8 24824 1 1   5 THR H    H  87.493 -37.061  -4.700 1.00 . A A . 279 THR H    1 1 
        8 24825 1 1   5 THR HA   H  90.188 -36.189  -4.852 1.00 . A A . 279 THR HA   1 1 
        8 24826 1 1   5 THR HB   H  88.310 -36.639  -7.179 1.00 . A A . 279 THR HB   1 1 
        8 24827 1 1   5 THR HG1  H  88.162 -38.463  -6.003 1.00 . A A . 279 THR HG1  1 1 
        8 24828 1 1   5 THR HG21 H  91.307 -36.929  -6.827 1.00 . A A . 279 THR HG21 1 1 
        8 24829 1 1   5 THR HG22 H  90.487 -35.674  -7.756 1.00 . A A . 279 THR HG22 1 1 
        8 24830 1 1   5 THR HG23 H  90.414 -37.354  -8.287 1.00 . A A . 279 THR HG23 1 1 
        8 24831 1 1   5 THR N    N  88.168 -36.411  -4.413 1.00 . A A . 279 THR N    1 1 
        8 24832 1 1   5 THR O    O  90.110 -33.844  -5.789 1.00 . A A . 279 THR O    1 1 
        8 24833 1 1   5 THR OG1  O  89.080 -38.275  -6.209 1.00 . A A . 279 THR OG1  1 1 
        8 24834 1 1   6 ILE C    C  87.927 -31.823  -5.132 1.00 . A A . 280 ILE C    1 1 
        8 24835 1 1   6 ILE CA   C  87.624 -32.733  -6.330 1.00 . A A . 280 ILE CA   1 1 
        8 24836 1 1   6 ILE CB   C  86.153 -32.556  -6.772 1.00 . A A . 280 ILE CB   1 1 
        8 24837 1 1   6 ILE CD1  C  86.685 -33.402  -9.125 1.00 . A A . 280 ILE CD1  1 1 
        8 24838 1 1   6 ILE CG1  C  85.786 -33.571  -7.885 1.00 . A A . 280 ILE CG1  1 1 
        8 24839 1 1   6 ILE CG2  C  85.919 -31.126  -7.287 1.00 . A A . 280 ILE CG2  1 1 
        8 24840 1 1   6 ILE H    H  87.132 -34.757  -5.926 1.00 . A A . 280 ILE H    1 1 
        8 24841 1 1   6 ILE HA   H  88.268 -32.453  -7.150 1.00 . A A . 280 ILE HA   1 1 
        8 24842 1 1   6 ILE HB   H  85.512 -32.725  -5.918 1.00 . A A . 280 ILE HB   1 1 
        8 24843 1 1   6 ILE HD11 H  86.329 -34.041  -9.919 1.00 . A A . 280 ILE HD11 1 1 
        8 24844 1 1   6 ILE HD12 H  87.700 -33.674  -8.873 1.00 . A A . 280 ILE HD12 1 1 
        8 24845 1 1   6 ILE HD13 H  86.659 -32.373  -9.452 1.00 . A A . 280 ILE HD13 1 1 
        8 24846 1 1   6 ILE HG12 H  85.895 -34.575  -7.506 1.00 . A A . 280 ILE HG12 1 1 
        8 24847 1 1   6 ILE HG13 H  84.756 -33.417  -8.176 1.00 . A A . 280 ILE HG13 1 1 
        8 24848 1 1   6 ILE HG21 H  85.045 -31.110  -7.922 1.00 . A A . 280 ILE HG21 1 1 
        8 24849 1 1   6 ILE HG22 H  86.780 -30.801  -7.851 1.00 . A A . 280 ILE HG22 1 1 
        8 24850 1 1   6 ILE HG23 H  85.766 -30.461  -6.448 1.00 . A A . 280 ILE HG23 1 1 
        8 24851 1 1   6 ILE N    N  87.880 -34.129  -5.984 1.00 . A A . 280 ILE N    1 1 
        8 24852 1 1   6 ILE O    O  88.373 -30.688  -5.303 1.00 . A A . 280 ILE O    1 1 
        8 24853 1 1   7 THR C    C  89.385 -31.242  -2.496 1.00 . A A . 281 THR C    1 1 
        8 24854 1 1   7 THR CA   C  87.900 -31.553  -2.706 1.00 . A A . 281 THR CA   1 1 
        8 24855 1 1   7 THR CB   C  87.368 -32.323  -1.496 1.00 . A A . 281 THR CB   1 1 
        8 24856 1 1   7 THR CG2  C  87.190 -31.368  -0.315 1.00 . A A . 281 THR CG2  1 1 
        8 24857 1 1   7 THR H    H  87.338 -33.247  -3.850 1.00 . A A . 281 THR H    1 1 
        8 24858 1 1   7 THR HA   H  87.359 -30.622  -2.786 1.00 . A A . 281 THR HA   1 1 
        8 24859 1 1   7 THR HB   H  88.070 -33.097  -1.223 1.00 . A A . 281 THR HB   1 1 
        8 24860 1 1   7 THR HG1  H  85.876 -33.511  -1.114 1.00 . A A . 281 THR HG1  1 1 
        8 24861 1 1   7 THR HG21 H  86.963 -31.936   0.576 1.00 . A A . 281 THR HG21 1 1 
        8 24862 1 1   7 THR HG22 H  86.378 -30.688  -0.523 1.00 . A A . 281 THR HG22 1 1 
        8 24863 1 1   7 THR HG23 H  88.100 -30.808  -0.164 1.00 . A A . 281 THR HG23 1 1 
        8 24864 1 1   7 THR N    N  87.680 -32.332  -3.924 1.00 . A A . 281 THR N    1 1 
        8 24865 1 1   7 THR O    O  89.733 -30.197  -1.944 1.00 . A A . 281 THR O    1 1 
        8 24866 1 1   7 THR OG1  O  86.118 -32.912  -1.824 1.00 . A A . 281 THR OG1  1 1 
        8 24867 1 1   8 ARG C    C  92.254 -30.691  -3.307 1.00 . A A . 282 ARG C    1 1 
        8 24868 1 1   8 ARG CA   C  91.695 -32.004  -2.723 1.00 . A A . 282 ARG CA   1 1 
        8 24869 1 1   8 ARG CB   C  92.436 -33.194  -3.335 1.00 . A A . 282 ARG CB   1 1 
        8 24870 1 1   8 ARG CD   C  93.136 -34.463  -1.295 1.00 . A A . 282 ARG CD   1 1 
        8 24871 1 1   8 ARG CG   C  92.179 -34.444  -2.488 1.00 . A A . 282 ARG CG   1 1 
        8 24872 1 1   8 ARG CZ   C  93.690 -36.028   0.551 1.00 . A A . 282 ARG CZ   1 1 
        8 24873 1 1   8 ARG H    H  89.921 -32.936  -3.422 1.00 . A A . 282 ARG H    1 1 
        8 24874 1 1   8 ARG HA   H  91.878 -32.005  -1.658 1.00 . A A . 282 ARG HA   1 1 
        8 24875 1 1   8 ARG HB2  H  92.082 -33.360  -4.343 1.00 . A A . 282 ARG HB2  1 1 
        8 24876 1 1   8 ARG HB3  H  93.496 -32.988  -3.354 1.00 . A A . 282 ARG HB3  1 1 
        8 24877 1 1   8 ARG HD2  H  94.139 -34.254  -1.637 1.00 . A A . 282 ARG HD2  1 1 
        8 24878 1 1   8 ARG HD3  H  92.838 -33.704  -0.586 1.00 . A A . 282 ARG HD3  1 1 
        8 24879 1 1   8 ARG HE   H  92.656 -36.517  -1.103 1.00 . A A . 282 ARG HE   1 1 
        8 24880 1 1   8 ARG HG2  H  91.159 -34.432  -2.132 1.00 . A A . 282 ARG HG2  1 1 
        8 24881 1 1   8 ARG HG3  H  92.340 -35.325  -3.089 1.00 . A A . 282 ARG HG3  1 1 
        8 24882 1 1   8 ARG HH11 H  94.378 -34.161   0.877 1.00 . A A . 282 ARG HH11 1 1 
        8 24883 1 1   8 ARG HH12 H  94.732 -35.314   2.116 1.00 . A A . 282 ARG HH12 1 1 
        8 24884 1 1   8 ARG HH21 H  93.149 -37.955   0.542 1.00 . A A . 282 ARG HH21 1 1 
        8 24885 1 1   8 ARG HH22 H  94.046 -37.434   1.930 1.00 . A A . 282 ARG HH22 1 1 
        8 24886 1 1   8 ARG N    N  90.253 -32.150  -2.940 1.00 . A A . 282 ARG N    1 1 
        8 24887 1 1   8 ARG NE   N  93.111 -35.780  -0.645 1.00 . A A . 282 ARG NE   1 1 
        8 24888 1 1   8 ARG NH1  N  94.316 -35.091   1.235 1.00 . A A . 282 ARG NH1  1 1 
        8 24889 1 1   8 ARG NH2  N  93.623 -37.233   1.046 1.00 . A A . 282 ARG NH2  1 1 
        8 24890 1 1   8 ARG O    O  92.892 -29.932  -2.571 1.00 . A A . 282 ARG O    1 1 
        8 24891 1 1   9 PRO C    C  92.166 -27.880  -4.477 1.00 . A A . 283 PRO C    1 1 
        8 24892 1 1   9 PRO CA   C  92.609 -29.146  -5.210 1.00 . A A . 283 PRO CA   1 1 
        8 24893 1 1   9 PRO CB   C  92.096 -29.164  -6.661 1.00 . A A . 283 PRO CB   1 1 
        8 24894 1 1   9 PRO CD   C  91.348 -31.201  -5.618 1.00 . A A . 283 PRO CD   1 1 
        8 24895 1 1   9 PRO CG   C  91.004 -30.175  -6.690 1.00 . A A . 283 PRO CG   1 1 
        8 24896 1 1   9 PRO HA   H  93.687 -29.198  -5.218 1.00 . A A . 283 PRO HA   1 1 
        8 24897 1 1   9 PRO HB2  H  91.716 -28.190  -6.940 1.00 . A A . 283 PRO HB2  1 1 
        8 24898 1 1   9 PRO HB3  H  92.886 -29.462  -7.330 1.00 . A A . 283 PRO HB3  1 1 
        8 24899 1 1   9 PRO HD2  H  90.447 -31.645  -5.231 1.00 . A A . 283 PRO HD2  1 1 
        8 24900 1 1   9 PRO HD3  H  92.010 -31.955  -6.011 1.00 . A A . 283 PRO HD3  1 1 
        8 24901 1 1   9 PRO HG2  H  90.056 -29.701  -6.469 1.00 . A A . 283 PRO HG2  1 1 
        8 24902 1 1   9 PRO HG3  H  90.966 -30.658  -7.652 1.00 . A A . 283 PRO HG3  1 1 
        8 24903 1 1   9 PRO N    N  92.047 -30.398  -4.592 1.00 . A A . 283 PRO N    1 1 
        8 24904 1 1   9 PRO O    O  92.902 -26.891  -4.448 1.00 . A A . 283 PRO O    1 1 
        8 24905 1 1  10 ILE C    C  91.343 -26.564  -1.873 1.00 . A A . 284 ILE C    1 1 
        8 24906 1 1  10 ILE CA   C  90.473 -26.768  -3.117 1.00 . A A . 284 ILE CA   1 1 
        8 24907 1 1  10 ILE CB   C  88.995 -26.986  -2.722 1.00 . A A . 284 ILE CB   1 1 
        8 24908 1 1  10 ILE CD1  C  88.194 -26.114  -4.992 1.00 . A A . 284 ILE CD1  1 1 
        8 24909 1 1  10 ILE CG1  C  88.143 -27.282  -3.983 1.00 . A A . 284 ILE CG1  1 1 
        8 24910 1 1  10 ILE CG2  C  88.437 -25.743  -2.002 1.00 . A A . 284 ILE CG2  1 1 
        8 24911 1 1  10 ILE H    H  90.406 -28.710  -3.979 1.00 . A A . 284 ILE H    1 1 
        8 24912 1 1  10 ILE HA   H  90.539 -25.882  -3.732 1.00 . A A . 284 ILE HA   1 1 
        8 24913 1 1  10 ILE HB   H  88.935 -27.831  -2.052 1.00 . A A . 284 ILE HB   1 1 
        8 24914 1 1  10 ILE HD11 H  89.217 -25.946  -5.296 1.00 . A A . 284 ILE HD11 1 1 
        8 24915 1 1  10 ILE HD12 H  87.805 -25.220  -4.526 1.00 . A A . 284 ILE HD12 1 1 
        8 24916 1 1  10 ILE HD13 H  87.597 -26.358  -5.857 1.00 . A A . 284 ILE HD13 1 1 
        8 24917 1 1  10 ILE HG12 H  88.517 -28.174  -4.461 1.00 . A A . 284 ILE HG12 1 1 
        8 24918 1 1  10 ILE HG13 H  87.118 -27.445  -3.686 1.00 . A A . 284 ILE HG13 1 1 
        8 24919 1 1  10 ILE HG21 H  87.360 -25.814  -1.942 1.00 . A A . 284 ILE HG21 1 1 
        8 24920 1 1  10 ILE HG22 H  88.709 -24.855  -2.552 1.00 . A A . 284 ILE HG22 1 1 
        8 24921 1 1  10 ILE HG23 H  88.850 -25.690  -1.006 1.00 . A A . 284 ILE HG23 1 1 
        8 24922 1 1  10 ILE N    N  90.966 -27.910  -3.890 1.00 . A A . 284 ILE N    1 1 
        8 24923 1 1  10 ILE O    O  91.738 -25.439  -1.564 1.00 . A A . 284 ILE O    1 1 
        8 24924 1 1  11 ILE C    C  93.940 -27.080  -0.411 1.00 . A A . 285 ILE C    1 1 
        8 24925 1 1  11 ILE CA   C  92.550 -27.587  -0.006 1.00 . A A . 285 ILE CA   1 1 
        8 24926 1 1  11 ILE CB   C  92.654 -28.978   0.669 1.00 . A A . 285 ILE CB   1 1 
        8 24927 1 1  11 ILE CD1  C  90.532 -28.554   2.027 1.00 . A A . 285 ILE CD1  1 1 
        8 24928 1 1  11 ILE CG1  C  91.239 -29.494   1.030 1.00 . A A . 285 ILE CG1  1 1 
        8 24929 1 1  11 ILE CG2  C  93.529 -28.914   1.943 1.00 . A A . 285 ILE CG2  1 1 
        8 24930 1 1  11 ILE H    H  91.329 -28.532  -1.471 1.00 . A A . 285 ILE H    1 1 
        8 24931 1 1  11 ILE HA   H  92.121 -26.892   0.699 1.00 . A A . 285 ILE HA   1 1 
        8 24932 1 1  11 ILE HB   H  93.109 -29.666  -0.030 1.00 . A A . 285 ILE HB   1 1 
        8 24933 1 1  11 ILE HD11 H  90.163 -27.683   1.503 1.00 . A A . 285 ILE HD11 1 1 
        8 24934 1 1  11 ILE HD12 H  91.232 -28.246   2.790 1.00 . A A . 285 ILE HD12 1 1 
        8 24935 1 1  11 ILE HD13 H  89.704 -29.073   2.488 1.00 . A A . 285 ILE HD13 1 1 
        8 24936 1 1  11 ILE HG12 H  90.647 -29.562   0.131 1.00 . A A . 285 ILE HG12 1 1 
        8 24937 1 1  11 ILE HG13 H  91.325 -30.477   1.472 1.00 . A A . 285 ILE HG13 1 1 
        8 24938 1 1  11 ILE HG21 H  94.573 -28.844   1.660 1.00 . A A . 285 ILE HG21 1 1 
        8 24939 1 1  11 ILE HG22 H  93.376 -29.806   2.532 1.00 . A A . 285 ILE HG22 1 1 
        8 24940 1 1  11 ILE HG23 H  93.257 -28.046   2.524 1.00 . A A . 285 ILE HG23 1 1 
        8 24941 1 1  11 ILE N    N  91.675 -27.662  -1.184 1.00 . A A . 285 ILE N    1 1 
        8 24942 1 1  11 ILE O    O  94.545 -26.284   0.304 1.00 . A A . 285 ILE O    1 1 
        8 24943 1 1  12 GLU C    C  95.816 -25.624  -2.289 1.00 . A A . 286 GLU C    1 1 
        8 24944 1 1  12 GLU CA   C  95.748 -27.128  -2.046 1.00 . A A . 286 GLU CA   1 1 
        8 24945 1 1  12 GLU CB   C  96.085 -27.868  -3.342 1.00 . A A . 286 GLU CB   1 1 
        8 24946 1 1  12 GLU CD   C  98.059 -29.300  -2.731 1.00 . A A . 286 GLU CD   1 1 
        8 24947 1 1  12 GLU CG   C  96.556 -29.288  -3.016 1.00 . A A . 286 GLU CG   1 1 
        8 24948 1 1  12 GLU H    H  93.877 -28.130  -2.118 1.00 . A A . 286 GLU H    1 1 
        8 24949 1 1  12 GLU HA   H  96.477 -27.389  -1.295 1.00 . A A . 286 GLU HA   1 1 
        8 24950 1 1  12 GLU HB2  H  95.205 -27.914  -3.968 1.00 . A A . 286 GLU HB2  1 1 
        8 24951 1 1  12 GLU HB3  H  96.870 -27.342  -3.863 1.00 . A A . 286 GLU HB3  1 1 
        8 24952 1 1  12 GLU HG2  H  96.025 -29.650  -2.149 1.00 . A A . 286 GLU HG2  1 1 
        8 24953 1 1  12 GLU HG3  H  96.350 -29.933  -3.858 1.00 . A A . 286 GLU HG3  1 1 
        8 24954 1 1  12 GLU N    N  94.421 -27.525  -1.572 1.00 . A A . 286 GLU N    1 1 
        8 24955 1 1  12 GLU O    O  96.777 -24.970  -1.887 1.00 . A A . 286 GLU O    1 1 
        8 24956 1 1  12 GLU OE1  O  98.549 -28.337  -2.162 1.00 . A A . 286 GLU OE1  1 1 
        8 24957 1 1  12 GLU OE2  O  98.698 -30.276  -3.086 1.00 . A A . 286 GLU OE2  1 1 
        8 24958 1 1  13 LEU C    C  94.709 -22.820  -1.943 1.00 . A A . 287 LEU C    1 1 
        8 24959 1 1  13 LEU CA   C  94.738 -23.653  -3.223 1.00 . A A . 287 LEU CA   1 1 
        8 24960 1 1  13 LEU CB   C  93.516 -23.338  -4.088 1.00 . A A . 287 LEU CB   1 1 
        8 24961 1 1  13 LEU CD1  C  92.375 -24.118  -6.173 1.00 . A A . 287 LEU CD1  1 1 
        8 24962 1 1  13 LEU CD2  C  94.591 -22.971  -6.311 1.00 . A A . 287 LEU CD2  1 1 
        8 24963 1 1  13 LEU CG   C  93.728 -23.925  -5.483 1.00 . A A . 287 LEU CG   1 1 
        8 24964 1 1  13 LEU H    H  94.017 -25.647  -3.172 1.00 . A A . 287 LEU H    1 1 
        8 24965 1 1  13 LEU HA   H  95.629 -23.400  -3.777 1.00 . A A . 287 LEU HA   1 1 
        8 24966 1 1  13 LEU HB2  H  92.635 -23.774  -3.639 1.00 . A A . 287 LEU HB2  1 1 
        8 24967 1 1  13 LEU HB3  H  93.394 -22.269  -4.164 1.00 . A A . 287 LEU HB3  1 1 
        8 24968 1 1  13 LEU HD11 H  92.089 -23.202  -6.667 1.00 . A A . 287 LEU HD11 1 1 
        8 24969 1 1  13 LEU HD12 H  91.630 -24.379  -5.435 1.00 . A A . 287 LEU HD12 1 1 
        8 24970 1 1  13 LEU HD13 H  92.454 -24.912  -6.901 1.00 . A A . 287 LEU HD13 1 1 
        8 24971 1 1  13 LEU HD21 H  94.228 -21.961  -6.193 1.00 . A A . 287 LEU HD21 1 1 
        8 24972 1 1  13 LEU HD22 H  94.542 -23.252  -7.353 1.00 . A A . 287 LEU HD22 1 1 
        8 24973 1 1  13 LEU HD23 H  95.616 -23.025  -5.971 1.00 . A A . 287 LEU HD23 1 1 
        8 24974 1 1  13 LEU HG   H  94.226 -24.879  -5.397 1.00 . A A . 287 LEU HG   1 1 
        8 24975 1 1  13 LEU N    N  94.774 -25.080  -2.914 1.00 . A A . 287 LEU N    1 1 
        8 24976 1 1  13 LEU O    O  95.436 -21.835  -1.821 1.00 . A A . 287 LEU O    1 1 
        8 24977 1 1  14 SER C    C  95.143 -22.533   1.040 1.00 . A A . 288 SER C    1 1 
        8 24978 1 1  14 SER CA   C  93.799 -22.530   0.309 1.00 . A A . 288 SER CA   1 1 
        8 24979 1 1  14 SER CB   C  92.739 -23.188   1.198 1.00 . A A . 288 SER CB   1 1 
        8 24980 1 1  14 SER H    H  93.344 -24.037  -1.115 1.00 . A A . 288 SER H    1 1 
        8 24981 1 1  14 SER HA   H  93.509 -21.508   0.118 1.00 . A A . 288 SER HA   1 1 
        8 24982 1 1  14 SER HB2  H  92.640 -22.633   2.115 1.00 . A A . 288 SER HB2  1 1 
        8 24983 1 1  14 SER HB3  H  91.785 -23.195   0.683 1.00 . A A . 288 SER HB3  1 1 
        8 24984 1 1  14 SER HG   H  93.048 -24.646   2.449 1.00 . A A . 288 SER HG   1 1 
        8 24985 1 1  14 SER N    N  93.895 -23.243  -0.969 1.00 . A A . 288 SER N    1 1 
        8 24986 1 1  14 SER O    O  95.593 -21.500   1.539 1.00 . A A . 288 SER O    1 1 
        8 24987 1 1  14 SER OG   O  93.145 -24.516   1.503 1.00 . A A . 288 SER OG   1 1 
        8 24988 1 1  15 ASN C    C  98.144 -22.934   1.145 1.00 . A A . 289 ASN C    1 1 
        8 24989 1 1  15 ASN CA   C  97.073 -23.837   1.764 1.00 . A A . 289 ASN CA   1 1 
        8 24990 1 1  15 ASN CB   C  97.523 -25.302   1.718 1.00 . A A . 289 ASN CB   1 1 
        8 24991 1 1  15 ASN CG   C  96.737 -26.118   2.740 1.00 . A A . 289 ASN CG   1 1 
        8 24992 1 1  15 ASN H    H  95.414 -24.468   0.602 1.00 . A A . 289 ASN H    1 1 
        8 24993 1 1  15 ASN HA   H  96.935 -23.551   2.797 1.00 . A A . 289 ASN HA   1 1 
        8 24994 1 1  15 ASN HB2  H  97.345 -25.700   0.730 1.00 . A A . 289 ASN HB2  1 1 
        8 24995 1 1  15 ASN HB3  H  98.574 -25.365   1.946 1.00 . A A . 289 ASN HB3  1 1 
        8 24996 1 1  15 ASN HD21 H  96.306 -27.576   1.463 1.00 . A A . 289 ASN HD21 1 1 
        8 24997 1 1  15 ASN HD22 H  95.697 -27.783   3.034 1.00 . A A . 289 ASN HD22 1 1 
        8 24998 1 1  15 ASN N    N  95.796 -23.693   1.064 1.00 . A A . 289 ASN N    1 1 
        8 24999 1 1  15 ASN ND2  N  96.202 -27.254   2.382 1.00 . A A . 289 ASN ND2  1 1 
        8 25000 1 1  15 ASN O    O  98.892 -22.261   1.859 1.00 . A A . 289 ASN O    1 1 
        8 25001 1 1  15 ASN OD1  O  96.608 -25.710   3.894 1.00 . A A . 289 ASN OD1  1 1 
        8 25002 1 1  16 THR C    C  98.947 -20.575  -0.584 1.00 . A A . 290 THR C    1 1 
        8 25003 1 1  16 THR CA   C  99.161 -22.059  -0.894 1.00 . A A . 290 THR CA   1 1 
        8 25004 1 1  16 THR CB   C  99.049 -22.291  -2.407 1.00 . A A . 290 THR CB   1 1 
        8 25005 1 1  16 THR CG2  C 100.272 -21.713  -3.146 1.00 . A A . 290 THR CG2  1 1 
        8 25006 1 1  16 THR H    H  97.556 -23.432  -0.707 1.00 . A A . 290 THR H    1 1 
        8 25007 1 1  16 THR HA   H 100.153 -22.340  -0.573 1.00 . A A . 290 THR HA   1 1 
        8 25008 1 1  16 THR HB   H  98.156 -21.811  -2.776 1.00 . A A . 290 THR HB   1 1 
        8 25009 1 1  16 THR HG1  H  99.784 -24.090  -2.349 1.00 . A A . 290 THR HG1  1 1 
        8 25010 1 1  16 THR HG21 H 100.983 -21.301  -2.441 1.00 . A A . 290 THR HG21 1 1 
        8 25011 1 1  16 THR HG22 H  99.945 -20.934  -3.819 1.00 . A A . 290 THR HG22 1 1 
        8 25012 1 1  16 THR HG23 H 100.749 -22.497  -3.714 1.00 . A A . 290 THR HG23 1 1 
        8 25013 1 1  16 THR N    N  98.184 -22.890  -0.189 1.00 . A A . 290 THR N    1 1 
        8 25014 1 1  16 THR O    O  99.905 -19.832  -0.370 1.00 . A A . 290 THR O    1 1 
        8 25015 1 1  16 THR OG1  O  98.970 -23.687  -2.658 1.00 . A A . 290 THR OG1  1 1 
        8 25016 1 1  17 ALA C    C  97.856 -18.352   1.153 1.00 . A A . 291 ALA C    1 1 
        8 25017 1 1  17 ALA CA   C  97.351 -18.754  -0.233 1.00 . A A . 291 ALA CA   1 1 
        8 25018 1 1  17 ALA CB   C  95.837 -18.546  -0.308 1.00 . A A . 291 ALA CB   1 1 
        8 25019 1 1  17 ALA H    H  96.955 -20.789  -0.697 1.00 . A A . 291 ALA H    1 1 
        8 25020 1 1  17 ALA HA   H  97.825 -18.124  -0.971 1.00 . A A . 291 ALA HA   1 1 
        8 25021 1 1  17 ALA HB1  H  95.583 -17.593   0.129 1.00 . A A . 291 ALA HB1  1 1 
        8 25022 1 1  17 ALA HB2  H  95.338 -19.337   0.234 1.00 . A A . 291 ALA HB2  1 1 
        8 25023 1 1  17 ALA HB3  H  95.523 -18.565  -1.342 1.00 . A A . 291 ALA HB3  1 1 
        8 25024 1 1  17 ALA N    N  97.680 -20.154  -0.526 1.00 . A A . 291 ALA N    1 1 
        8 25025 1 1  17 ALA O    O  98.370 -17.251   1.340 1.00 . A A . 291 ALA O    1 1 
        8 25026 1 1  18 ASP C    C  99.758 -18.810   3.456 1.00 . A A . 292 ASP C    1 1 
        8 25027 1 1  18 ASP CA   C  98.243 -19.024   3.473 1.00 . A A . 292 ASP CA   1 1 
        8 25028 1 1  18 ASP CB   C  97.910 -20.216   4.378 1.00 . A A . 292 ASP CB   1 1 
        8 25029 1 1  18 ASP CG   C  96.398 -20.358   4.544 1.00 . A A . 292 ASP CG   1 1 
        8 25030 1 1  18 ASP H    H  97.274 -20.110   1.921 1.00 . A A . 292 ASP H    1 1 
        8 25031 1 1  18 ASP HA   H  97.768 -18.142   3.873 1.00 . A A . 292 ASP HA   1 1 
        8 25032 1 1  18 ASP HB2  H  98.307 -21.119   3.936 1.00 . A A . 292 ASP HB2  1 1 
        8 25033 1 1  18 ASP HB3  H  98.362 -20.064   5.346 1.00 . A A . 292 ASP HB3  1 1 
        8 25034 1 1  18 ASP N    N  97.732 -19.267   2.118 1.00 . A A . 292 ASP N    1 1 
        8 25035 1 1  18 ASP O    O 100.279 -17.909   4.113 1.00 . A A . 292 ASP O    1 1 
        8 25036 1 1  18 ASP OD1  O  95.720 -19.342   4.583 1.00 . A A . 292 ASP OD1  1 1 
        8 25037 1 1  18 ASP OD2  O  95.937 -21.484   4.630 1.00 . A A . 292 ASP OD2  1 1 
        8 25038 1 1  19 LYS C    C 102.330 -18.112   2.034 1.00 . A A . 293 LYS C    1 1 
        8 25039 1 1  19 LYS CA   C 101.919 -19.503   2.532 1.00 . A A . 293 LYS CA   1 1 
        8 25040 1 1  19 LYS CB   C 102.438 -20.555   1.550 1.00 . A A . 293 LYS CB   1 1 
        8 25041 1 1  19 LYS CD   C 102.906 -22.985   1.222 1.00 . A A . 293 LYS CD   1 1 
        8 25042 1 1  19 LYS CE   C 102.672 -24.392   1.775 1.00 . A A . 293 LYS CE   1 1 
        8 25043 1 1  19 LYS CG   C 102.215 -21.957   2.121 1.00 . A A . 293 LYS CG   1 1 
        8 25044 1 1  19 LYS H    H  99.986 -20.311   2.149 1.00 . A A . 293 LYS H    1 1 
        8 25045 1 1  19 LYS HA   H 102.368 -19.678   3.498 1.00 . A A . 293 LYS HA   1 1 
        8 25046 1 1  19 LYS HB2  H 101.911 -20.460   0.611 1.00 . A A . 293 LYS HB2  1 1 
        8 25047 1 1  19 LYS HB3  H 103.494 -20.402   1.385 1.00 . A A . 293 LYS HB3  1 1 
        8 25048 1 1  19 LYS HD2  H 102.502 -22.917   0.222 1.00 . A A . 293 LYS HD2  1 1 
        8 25049 1 1  19 LYS HD3  H 103.967 -22.784   1.197 1.00 . A A . 293 LYS HD3  1 1 
        8 25050 1 1  19 LYS HE2  H 103.312 -25.092   1.257 1.00 . A A . 293 LYS HE2  1 1 
        8 25051 1 1  19 LYS HE3  H 102.900 -24.408   2.830 1.00 . A A . 293 LYS HE3  1 1 
        8 25052 1 1  19 LYS HG2  H 102.627 -22.010   3.118 1.00 . A A . 293 LYS HG2  1 1 
        8 25053 1 1  19 LYS HG3  H 101.157 -22.167   2.156 1.00 . A A . 293 LYS HG3  1 1 
        8 25054 1 1  19 LYS HZ1  H 100.947 -24.498   0.611 1.00 . A A . 293 LYS HZ1  1 1 
        8 25055 1 1  19 LYS HZ2  H 100.652 -24.297   2.270 1.00 . A A . 293 LYS HZ2  1 1 
        8 25056 1 1  19 LYS HZ3  H 101.149 -25.808   1.674 1.00 . A A . 293 LYS HZ3  1 1 
        8 25057 1 1  19 LYS N    N 100.458 -19.616   2.655 1.00 . A A . 293 LYS N    1 1 
        8 25058 1 1  19 LYS NZ   N 101.248 -24.778   1.567 1.00 . A A . 293 LYS NZ   1 1 
        8 25059 1 1  19 LYS O    O 103.300 -17.522   2.515 1.00 . A A . 293 LYS O    1 1 
        8 25060 1 1  20 ILE C    C 101.656 -15.190   1.590 1.00 . A A . 294 ILE C    1 1 
        8 25061 1 1  20 ILE CA   C 101.844 -16.269   0.514 1.00 . A A . 294 ILE CA   1 1 
        8 25062 1 1  20 ILE CB   C 100.918 -16.007  -0.697 1.00 . A A . 294 ILE CB   1 1 
        8 25063 1 1  20 ILE CD1  C  99.993 -17.057  -2.774 1.00 . A A . 294 ILE CD1  1 1 
        8 25064 1 1  20 ILE CG1  C 101.123 -17.110  -1.743 1.00 . A A . 294 ILE CG1  1 1 
        8 25065 1 1  20 ILE CG2  C 101.243 -14.654  -1.350 1.00 . A A . 294 ILE CG2  1 1 
        8 25066 1 1  20 ILE H    H 100.816 -18.120   0.726 1.00 . A A . 294 ILE H    1 1 
        8 25067 1 1  20 ILE HA   H 102.870 -16.243   0.177 1.00 . A A . 294 ILE HA   1 1 
        8 25068 1 1  20 ILE HB   H  99.888 -16.011  -0.369 1.00 . A A . 294 ILE HB   1 1 
        8 25069 1 1  20 ILE HD11 H 100.269 -16.387  -3.575 1.00 . A A . 294 ILE HD11 1 1 
        8 25070 1 1  20 ILE HD12 H  99.090 -16.700  -2.302 1.00 . A A . 294 ILE HD12 1 1 
        8 25071 1 1  20 ILE HD13 H  99.823 -18.046  -3.173 1.00 . A A . 294 ILE HD13 1 1 
        8 25072 1 1  20 ILE HG12 H 102.070 -16.960  -2.240 1.00 . A A . 294 ILE HG12 1 1 
        8 25073 1 1  20 ILE HG13 H 101.121 -18.075  -1.263 1.00 . A A . 294 ILE HG13 1 1 
        8 25074 1 1  20 ILE HG21 H 101.342 -13.899  -0.585 1.00 . A A . 294 ILE HG21 1 1 
        8 25075 1 1  20 ILE HG22 H 100.445 -14.379  -2.026 1.00 . A A . 294 ILE HG22 1 1 
        8 25076 1 1  20 ILE HG23 H 102.169 -14.732  -1.901 1.00 . A A . 294 ILE HG23 1 1 
        8 25077 1 1  20 ILE N    N 101.569 -17.595   1.071 1.00 . A A . 294 ILE N    1 1 
        8 25078 1 1  20 ILE O    O 102.535 -14.357   1.802 1.00 . A A . 294 ILE O    1 1 
        8 25079 1 1  21 ALA C    C 101.274 -14.172   4.419 1.00 . A A . 295 ALA C    1 1 
        8 25080 1 1  21 ALA CA   C 100.212 -14.246   3.319 1.00 . A A . 295 ALA CA   1 1 
        8 25081 1 1  21 ALA CB   C  98.854 -14.560   3.948 1.00 . A A . 295 ALA CB   1 1 
        8 25082 1 1  21 ALA H    H  99.920 -15.998   2.160 1.00 . A A . 295 ALA H    1 1 
        8 25083 1 1  21 ALA HA   H 100.151 -13.283   2.834 1.00 . A A . 295 ALA HA   1 1 
        8 25084 1 1  21 ALA HB1  H  98.700 -13.927   4.809 1.00 . A A . 295 ALA HB1  1 1 
        8 25085 1 1  21 ALA HB2  H  98.830 -15.596   4.255 1.00 . A A . 295 ALA HB2  1 1 
        8 25086 1 1  21 ALA HB3  H  98.073 -14.380   3.225 1.00 . A A . 295 ALA HB3  1 1 
        8 25087 1 1  21 ALA N    N 100.540 -15.258   2.312 1.00 . A A . 295 ALA N    1 1 
        8 25088 1 1  21 ALA O    O 101.571 -13.088   4.927 1.00 . A A . 295 ALA O    1 1 
        8 25089 1 1  22 GLU C    C 104.188 -14.794   5.476 1.00 . A A . 296 GLU C    1 1 
        8 25090 1 1  22 GLU CA   C 102.816 -15.380   5.870 1.00 . A A . 296 GLU CA   1 1 
        8 25091 1 1  22 GLU CB   C 102.975 -16.821   6.383 1.00 . A A . 296 GLU CB   1 1 
        8 25092 1 1  22 GLU CD   C 104.177 -18.973   5.885 1.00 . A A . 296 GLU CD   1 1 
        8 25093 1 1  22 GLU CG   C 103.509 -17.737   5.276 1.00 . A A . 296 GLU CG   1 1 
        8 25094 1 1  22 GLU H    H 101.591 -16.147   4.313 1.00 . A A . 296 GLU H    1 1 
        8 25095 1 1  22 GLU HA   H 102.433 -14.780   6.683 1.00 . A A . 296 GLU HA   1 1 
        8 25096 1 1  22 GLU HB2  H 103.664 -16.828   7.215 1.00 . A A . 296 GLU HB2  1 1 
        8 25097 1 1  22 GLU HB3  H 102.014 -17.186   6.714 1.00 . A A . 296 GLU HB3  1 1 
        8 25098 1 1  22 GLU HG2  H 102.690 -18.047   4.645 1.00 . A A . 296 GLU HG2  1 1 
        8 25099 1 1  22 GLU HG3  H 104.233 -17.198   4.683 1.00 . A A . 296 GLU HG3  1 1 
        8 25100 1 1  22 GLU N    N 101.837 -15.324   4.783 1.00 . A A . 296 GLU N    1 1 
        8 25101 1 1  22 GLU O    O 105.068 -14.683   6.333 1.00 . A A . 296 GLU O    1 1 
        8 25102 1 1  22 GLU OE1  O 104.786 -18.845   6.937 1.00 . A A . 296 GLU OE1  1 1 
        8 25103 1 1  22 GLU OE2  O 104.067 -20.031   5.289 1.00 . A A . 296 GLU OE2  1 1 
        8 25104 1 1  23 GLY C    C 106.434 -14.581   2.747 1.00 . A A . 297 GLY C    1 1 
        8 25105 1 1  23 GLY CA   C 105.629 -13.772   3.775 1.00 . A A . 297 GLY CA   1 1 
        8 25106 1 1  23 GLY H    H 103.684 -14.572   3.529 1.00 . A A . 297 GLY H    1 1 
        8 25107 1 1  23 GLY HA2  H 105.383 -12.815   3.340 1.00 . A A . 297 GLY HA2  1 1 
        8 25108 1 1  23 GLY HA3  H 106.249 -13.604   4.645 1.00 . A A . 297 GLY HA3  1 1 
        8 25109 1 1  23 GLY N    N 104.383 -14.425   4.194 1.00 . A A . 297 GLY N    1 1 
        8 25110 1 1  23 GLY O    O 107.551 -14.179   2.410 1.00 . A A . 297 GLY O    1 1 
        8 25111 1 1  24 ASN C    C 106.140 -16.051  -0.169 1.00 . A A . 298 ASN C    1 1 
        8 25112 1 1  24 ASN CA   C 106.594 -16.486   1.224 1.00 . A A . 298 ASN CA   1 1 
        8 25113 1 1  24 ASN CB   C 106.344 -17.985   1.423 1.00 . A A . 298 ASN CB   1 1 
        8 25114 1 1  24 ASN CG   C 107.203 -18.504   2.570 1.00 . A A . 298 ASN CG   1 1 
        8 25115 1 1  24 ASN H    H 105.016 -16.018   2.565 1.00 . A A . 298 ASN H    1 1 
        8 25116 1 1  24 ASN HA   H 107.654 -16.298   1.316 1.00 . A A . 298 ASN HA   1 1 
        8 25117 1 1  24 ASN HB2  H 105.301 -18.149   1.650 1.00 . A A . 298 ASN HB2  1 1 
        8 25118 1 1  24 ASN HB3  H 106.601 -18.514   0.518 1.00 . A A . 298 ASN HB3  1 1 
        8 25119 1 1  24 ASN HD21 H 105.779 -19.681   3.299 1.00 . A A . 298 ASN HD21 1 1 
        8 25120 1 1  24 ASN HD22 H 107.249 -19.708   4.149 1.00 . A A . 298 ASN HD22 1 1 
        8 25121 1 1  24 ASN N    N 105.891 -15.707   2.249 1.00 . A A . 298 ASN N    1 1 
        8 25122 1 1  24 ASN ND2  N 106.702 -19.370   3.408 1.00 . A A . 298 ASN ND2  1 1 
        8 25123 1 1  24 ASN O    O 105.289 -16.688  -0.793 1.00 . A A . 298 ASN O    1 1 
        8 25124 1 1  24 ASN OD1  O 108.362 -18.111   2.707 1.00 . A A . 298 ASN OD1  1 1 
        8 25125 1 1  25 LEU C    C 106.690 -15.265  -3.112 1.00 . A A . 299 LEU C    1 1 
        8 25126 1 1  25 LEU CA   C 106.314 -14.367  -1.925 1.00 . A A . 299 LEU CA   1 1 
        8 25127 1 1  25 LEU CB   C 106.952 -12.975  -2.114 1.00 . A A . 299 LEU CB   1 1 
        8 25128 1 1  25 LEU CD1  C 107.382 -10.712  -1.130 1.00 . A A . 299 LEU CD1  1 1 
        8 25129 1 1  25 LEU CD2  C 105.243 -11.879  -0.589 1.00 . A A . 299 LEU CD2  1 1 
        8 25130 1 1  25 LEU CG   C 106.741 -12.078  -0.873 1.00 . A A . 299 LEU CG   1 1 
        8 25131 1 1  25 LEU H    H 107.438 -14.528  -0.133 1.00 . A A . 299 LEU H    1 1 
        8 25132 1 1  25 LEU HA   H 105.241 -14.247  -1.919 1.00 . A A . 299 LEU HA   1 1 
        8 25133 1 1  25 LEU HB2  H 108.012 -13.094  -2.286 1.00 . A A . 299 LEU HB2  1 1 
        8 25134 1 1  25 LEU HB3  H 106.507 -12.498  -2.975 1.00 . A A . 299 LEU HB3  1 1 
        8 25135 1 1  25 LEU HD11 H 107.425 -10.154  -0.206 1.00 . A A . 299 LEU HD11 1 1 
        8 25136 1 1  25 LEU HD12 H 106.793 -10.166  -1.853 1.00 . A A . 299 LEU HD12 1 1 
        8 25137 1 1  25 LEU HD13 H 108.383 -10.849  -1.513 1.00 . A A . 299 LEU HD13 1 1 
        8 25138 1 1  25 LEU HD21 H 104.806 -12.819  -0.282 1.00 . A A . 299 LEU HD21 1 1 
        8 25139 1 1  25 LEU HD22 H 104.750 -11.526  -1.483 1.00 . A A . 299 LEU HD22 1 1 
        8 25140 1 1  25 LEU HD23 H 105.120 -11.153   0.201 1.00 . A A . 299 LEU HD23 1 1 
        8 25141 1 1  25 LEU HG   H 107.215 -12.532  -0.015 1.00 . A A . 299 LEU HG   1 1 
        8 25142 1 1  25 LEU N    N 106.715 -14.949  -0.644 1.00 . A A . 299 LEU N    1 1 
        8 25143 1 1  25 LEU O    O 106.065 -15.175  -4.172 1.00 . A A . 299 LEU O    1 1 
        8 25144 1 1  26 GLU C    C 107.340 -18.264  -4.187 1.00 . A A . 300 GLU C    1 1 
        8 25145 1 1  26 GLU CA   C 108.170 -16.976  -4.039 1.00 . A A . 300 GLU CA   1 1 
        8 25146 1 1  26 GLU CB   C 109.641 -17.342  -3.831 1.00 . A A . 300 GLU CB   1 1 
        8 25147 1 1  26 GLU CD   C 111.966 -16.410  -4.054 1.00 . A A . 300 GLU CD   1 1 
        8 25148 1 1  26 GLU CG   C 110.492 -16.069  -3.829 1.00 . A A . 300 GLU CG   1 1 
        8 25149 1 1  26 GLU H    H 108.105 -16.232  -2.055 1.00 . A A . 300 GLU H    1 1 
        8 25150 1 1  26 GLU HA   H 108.080 -16.420  -4.958 1.00 . A A . 300 GLU HA   1 1 
        8 25151 1 1  26 GLU HB2  H 109.754 -17.855  -2.887 1.00 . A A . 300 GLU HB2  1 1 
        8 25152 1 1  26 GLU HB3  H 109.967 -17.988  -4.633 1.00 . A A . 300 GLU HB3  1 1 
        8 25153 1 1  26 GLU HG2  H 110.155 -15.413  -4.618 1.00 . A A . 300 GLU HG2  1 1 
        8 25154 1 1  26 GLU HG3  H 110.384 -15.569  -2.879 1.00 . A A . 300 GLU HG3  1 1 
        8 25155 1 1  26 GLU N    N 107.703 -16.126  -2.941 1.00 . A A . 300 GLU N    1 1 
        8 25156 1 1  26 GLU O    O 107.502 -18.979  -5.178 1.00 . A A . 300 GLU O    1 1 
        8 25157 1 1  26 GLU OE1  O 112.401 -17.451  -3.584 1.00 . A A . 300 GLU OE1  1 1 
        8 25158 1 1  26 GLU OE2  O 112.643 -15.619  -4.690 1.00 . A A . 300 GLU OE2  1 1 
        8 25159 1 1  27 ALA C    C 104.752 -19.798  -4.537 1.00 . A A . 301 ALA C    1 1 
        8 25160 1 1  27 ALA CA   C 105.640 -19.790  -3.290 1.00 . A A . 301 ALA CA   1 1 
        8 25161 1 1  27 ALA CB   C 104.762 -19.906  -2.041 1.00 . A A . 301 ALA CB   1 1 
        8 25162 1 1  27 ALA H    H 106.344 -17.977  -2.450 1.00 . A A . 301 ALA H    1 1 
        8 25163 1 1  27 ALA HA   H 106.300 -20.644  -3.328 1.00 . A A . 301 ALA HA   1 1 
        8 25164 1 1  27 ALA HB1  H 105.368 -19.758  -1.160 1.00 . A A . 301 ALA HB1  1 1 
        8 25165 1 1  27 ALA HB2  H 104.312 -20.887  -2.008 1.00 . A A . 301 ALA HB2  1 1 
        8 25166 1 1  27 ALA HB3  H 103.987 -19.155  -2.076 1.00 . A A . 301 ALA HB3  1 1 
        8 25167 1 1  27 ALA N    N 106.452 -18.568  -3.220 1.00 . A A . 301 ALA N    1 1 
        8 25168 1 1  27 ALA O    O 103.885 -18.938  -4.700 1.00 . A A . 301 ALA O    1 1 
        8 25169 1 1  28 GLU C    C 102.792 -21.402  -6.320 1.00 . A A . 302 GLU C    1 1 
        8 25170 1 1  28 GLU CA   C 104.200 -20.907  -6.636 1.00 . A A . 302 GLU CA   1 1 
        8 25171 1 1  28 GLU CB   C 104.882 -21.895  -7.584 1.00 . A A . 302 GLU CB   1 1 
        8 25172 1 1  28 GLU CD   C 106.281 -20.422  -9.067 1.00 . A A . 302 GLU CD   1 1 
        8 25173 1 1  28 GLU CG   C 106.301 -21.411  -7.903 1.00 . A A . 302 GLU CG   1 1 
        8 25174 1 1  28 GLU H    H 105.696 -21.422  -5.226 1.00 . A A . 302 GLU H    1 1 
        8 25175 1 1  28 GLU HA   H 104.135 -19.945  -7.120 1.00 . A A . 302 GLU HA   1 1 
        8 25176 1 1  28 GLU HB2  H 104.930 -22.867  -7.115 1.00 . A A . 302 GLU HB2  1 1 
        8 25177 1 1  28 GLU HB3  H 104.315 -21.965  -8.499 1.00 . A A . 302 GLU HB3  1 1 
        8 25178 1 1  28 GLU HG2  H 106.717 -20.928  -7.032 1.00 . A A . 302 GLU HG2  1 1 
        8 25179 1 1  28 GLU HG3  H 106.915 -22.259  -8.168 1.00 . A A . 302 GLU HG3  1 1 
        8 25180 1 1  28 GLU N    N 104.985 -20.774  -5.410 1.00 . A A . 302 GLU N    1 1 
        8 25181 1 1  28 GLU O    O 102.617 -22.271  -5.462 1.00 . A A . 302 GLU O    1 1 
        8 25182 1 1  28 GLU OE1  O 105.468 -20.597  -9.963 1.00 . A A . 302 GLU OE1  1 1 
        8 25183 1 1  28 GLU OE2  O 107.083 -19.504  -9.048 1.00 . A A . 302 GLU OE2  1 1 
        8 25184 1 1  29 VAL C    C 100.181 -22.569  -7.694 1.00 . A A . 303 VAL C    1 1 
        8 25185 1 1  29 VAL CA   C 100.415 -21.305  -6.842 1.00 . A A . 303 VAL CA   1 1 
        8 25186 1 1  29 VAL CB   C  99.420 -20.198  -7.246 1.00 . A A . 303 VAL CB   1 1 
        8 25187 1 1  29 VAL CG1  C  97.994 -20.630  -6.894 1.00 . A A . 303 VAL CG1  1 1 
        8 25188 1 1  29 VAL CG2  C  99.745 -18.899  -6.492 1.00 . A A . 303 VAL CG2  1 1 
        8 25189 1 1  29 VAL H    H 101.987 -20.121  -7.644 1.00 . A A . 303 VAL H    1 1 
        8 25190 1 1  29 VAL HA   H 100.257 -21.552  -5.801 1.00 . A A . 303 VAL HA   1 1 
        8 25191 1 1  29 VAL HB   H  99.489 -20.026  -8.307 1.00 . A A . 303 VAL HB   1 1 
        8 25192 1 1  29 VAL HG11 H  97.720 -21.488  -7.491 1.00 . A A . 303 VAL HG11 1 1 
        8 25193 1 1  29 VAL HG12 H  97.311 -19.818  -7.098 1.00 . A A . 303 VAL HG12 1 1 
        8 25194 1 1  29 VAL HG13 H  97.943 -20.888  -5.847 1.00 . A A . 303 VAL HG13 1 1 
        8 25195 1 1  29 VAL HG21 H 100.010 -19.132  -5.471 1.00 . A A . 303 VAL HG21 1 1 
        8 25196 1 1  29 VAL HG22 H  98.881 -18.251  -6.501 1.00 . A A . 303 VAL HG22 1 1 
        8 25197 1 1  29 VAL HG23 H 100.574 -18.400  -6.972 1.00 . A A . 303 VAL HG23 1 1 
        8 25198 1 1  29 VAL N    N 101.794 -20.848  -7.012 1.00 . A A . 303 VAL N    1 1 
        8 25199 1 1  29 VAL O    O 100.685 -22.644  -8.818 1.00 . A A . 303 VAL O    1 1 
        8 25200 1 1  30 PRO C    C  98.003 -24.678  -8.922 1.00 . A A . 304 PRO C    1 1 
        8 25201 1 1  30 PRO CA   C  99.190 -24.817  -7.971 1.00 . A A . 304 PRO CA   1 1 
        8 25202 1 1  30 PRO CB   C  98.896 -25.850  -6.886 1.00 . A A . 304 PRO CB   1 1 
        8 25203 1 1  30 PRO CD   C  98.814 -23.651  -5.852 1.00 . A A . 304 PRO CD   1 1 
        8 25204 1 1  30 PRO CG   C  98.262 -25.080  -5.777 1.00 . A A . 304 PRO CG   1 1 
        8 25205 1 1  30 PRO HA   H 100.073 -25.110  -8.515 1.00 . A A . 304 PRO HA   1 1 
        8 25206 1 1  30 PRO HB2  H  98.215 -26.603  -7.263 1.00 . A A . 304 PRO HB2  1 1 
        8 25207 1 1  30 PRO HB3  H  99.809 -26.306  -6.540 1.00 . A A . 304 PRO HB3  1 1 
        8 25208 1 1  30 PRO HD2  H  98.010 -22.933  -5.763 1.00 . A A . 304 PRO HD2  1 1 
        8 25209 1 1  30 PRO HD3  H  99.554 -23.491  -5.084 1.00 . A A . 304 PRO HD3  1 1 
        8 25210 1 1  30 PRO HG2  H  97.186 -25.073  -5.902 1.00 . A A . 304 PRO HG2  1 1 
        8 25211 1 1  30 PRO HG3  H  98.523 -25.515  -4.827 1.00 . A A . 304 PRO HG3  1 1 
        8 25212 1 1  30 PRO N    N  99.449 -23.564  -7.193 1.00 . A A . 304 PRO N    1 1 
        8 25213 1 1  30 PRO O    O  97.281 -23.681  -8.888 1.00 . A A . 304 PRO O    1 1 
        8 25214 1 1  31 HIS C    C  96.695 -24.502 -11.649 1.00 . A A . 305 HIS C    1 1 
        8 25215 1 1  31 HIS CA   C  96.670 -25.713 -10.709 1.00 . A A . 305 HIS CA   1 1 
        8 25216 1 1  31 HIS CB   C  95.350 -25.742  -9.925 1.00 . A A . 305 HIS CB   1 1 
        8 25217 1 1  31 HIS CD2  C  95.212 -26.765  -7.501 1.00 . A A . 305 HIS CD2  1 1 
        8 25218 1 1  31 HIS CE1  C  95.348 -28.859  -8.038 1.00 . A A . 305 HIS CE1  1 1 
        8 25219 1 1  31 HIS CG   C  95.311 -26.820  -8.871 1.00 . A A . 305 HIS CG   1 1 
        8 25220 1 1  31 HIS H    H  98.436 -26.442  -9.775 1.00 . A A . 305 HIS H    1 1 
        8 25221 1 1  31 HIS HA   H  96.728 -26.611 -11.307 1.00 . A A . 305 HIS HA   1 1 
        8 25222 1 1  31 HIS HB2  H  95.211 -24.787  -9.443 1.00 . A A . 305 HIS HB2  1 1 
        8 25223 1 1  31 HIS HB3  H  94.537 -25.900 -10.621 1.00 . A A . 305 HIS HB3  1 1 
        8 25224 1 1  31 HIS HD1  H  95.478 -28.543 -10.090 1.00 . A A . 305 HIS HD1  1 1 
        8 25225 1 1  31 HIS HD2  H  95.130 -25.860  -6.917 1.00 . A A . 305 HIS HD2  1 1 
        8 25226 1 1  31 HIS HE1  H  95.397 -29.936  -7.977 1.00 . A A . 305 HIS HE1  1 1 
        8 25227 1 1  31 HIS N    N  97.805 -25.692  -9.774 1.00 . A A . 305 HIS N    1 1 
        8 25228 1 1  31 HIS ND1  N  95.396 -28.165  -9.190 1.00 . A A . 305 HIS ND1  1 1 
        8 25229 1 1  31 HIS NE2  N  95.236 -28.055  -6.978 1.00 . A A . 305 HIS NE2  1 1 
        8 25230 1 1  31 HIS O    O  95.648 -24.013 -12.079 1.00 . A A . 305 HIS O    1 1 
        8 25231 1 1  32 GLN C    C  97.674 -23.213 -14.283 1.00 . A A . 306 GLN C    1 1 
        8 25232 1 1  32 GLN CA   C  98.061 -22.872 -12.846 1.00 . A A . 306 GLN CA   1 1 
        8 25233 1 1  32 GLN CB   C  99.517 -22.394 -12.822 1.00 . A A . 306 GLN CB   1 1 
        8 25234 1 1  32 GLN CD   C 101.198 -20.980 -11.600 1.00 . A A . 306 GLN CD   1 1 
        8 25235 1 1  32 GLN CG   C  99.755 -21.492 -11.607 1.00 . A A . 306 GLN CG   1 1 
        8 25236 1 1  32 GLN H    H  98.699 -24.461 -11.598 1.00 . A A . 306 GLN H    1 1 
        8 25237 1 1  32 GLN HA   H  97.428 -22.074 -12.496 1.00 . A A . 306 GLN HA   1 1 
        8 25238 1 1  32 GLN HB2  H 100.173 -23.252 -12.766 1.00 . A A . 306 GLN HB2  1 1 
        8 25239 1 1  32 GLN HB3  H  99.727 -21.840 -13.725 1.00 . A A . 306 GLN HB3  1 1 
        8 25240 1 1  32 GLN HE21 H 100.774 -19.350 -10.546 1.00 . A A . 306 GLN HE21 1 1 
        8 25241 1 1  32 GLN HE22 H 102.401 -19.520 -10.990 1.00 . A A . 306 GLN HE22 1 1 
        8 25242 1 1  32 GLN HG2  H  99.077 -20.651 -11.650 1.00 . A A . 306 GLN HG2  1 1 
        8 25243 1 1  32 GLN HG3  H  99.570 -22.051 -10.705 1.00 . A A . 306 GLN HG3  1 1 
        8 25244 1 1  32 GLN N    N  97.901 -24.026 -11.963 1.00 . A A . 306 GLN N    1 1 
        8 25245 1 1  32 GLN NE2  N 101.481 -19.857 -10.994 1.00 . A A . 306 GLN NE2  1 1 
        8 25246 1 1  32 GLN O    O  97.117 -22.378 -14.997 1.00 . A A . 306 GLN O    1 1 
        8 25247 1 1  32 GLN OE1  O 102.094 -21.620 -12.154 1.00 . A A . 306 GLN OE1  1 1 
        8 25248 1 1  33 ASN C    C  96.277 -25.203 -16.370 1.00 . A A . 307 ASN C    1 1 
        8 25249 1 1  33 ASN CA   C  97.748 -24.853 -16.083 1.00 . A A . 307 ASN CA   1 1 
        8 25250 1 1  33 ASN CB   C  98.638 -26.054 -16.421 1.00 . A A . 307 ASN CB   1 1 
        8 25251 1 1  33 ASN CG   C  98.366 -27.203 -15.454 1.00 . A A . 307 ASN CG   1 1 
        8 25252 1 1  33 ASN H    H  98.330 -25.092 -14.056 1.00 . A A . 307 ASN H    1 1 
        8 25253 1 1  33 ASN HA   H  98.027 -24.034 -16.728 1.00 . A A . 307 ASN HA   1 1 
        8 25254 1 1  33 ASN HB2  H  98.431 -26.379 -17.430 1.00 . A A . 307 ASN HB2  1 1 
        8 25255 1 1  33 ASN HB3  H  99.675 -25.762 -16.344 1.00 . A A . 307 ASN HB3  1 1 
        8 25256 1 1  33 ASN HD21 H  96.907 -27.976 -16.557 1.00 . A A . 307 ASN HD21 1 1 
        8 25257 1 1  33 ASN HD22 H  97.248 -28.809 -15.118 1.00 . A A . 307 ASN HD22 1 1 
        8 25258 1 1  33 ASN N    N  97.975 -24.442 -14.698 1.00 . A A . 307 ASN N    1 1 
        8 25259 1 1  33 ASN ND2  N  97.429 -28.068 -15.732 1.00 . A A . 307 ASN ND2  1 1 
        8 25260 1 1  33 ASN O    O  95.892 -25.302 -17.538 1.00 . A A . 307 ASN O    1 1 
        8 25261 1 1  33 ASN OD1  O  99.024 -27.316 -14.420 1.00 . A A . 307 ASN OD1  1 1 
        8 25262 1 1  34 ARG C    C  93.281 -24.728 -16.293 1.00 . A A . 308 ARG C    1 1 
        8 25263 1 1  34 ARG CA   C  94.059 -25.790 -15.518 1.00 . A A . 308 ARG CA   1 1 
        8 25264 1 1  34 ARG CB   C  93.393 -26.046 -14.166 1.00 . A A . 308 ARG CB   1 1 
        8 25265 1 1  34 ARG CD   C  93.045 -27.778 -12.418 1.00 . A A . 308 ARG CD   1 1 
        8 25266 1 1  34 ARG CG   C  93.952 -27.334 -13.560 1.00 . A A . 308 ARG CG   1 1 
        8 25267 1 1  34 ARG CZ   C  91.748 -29.797 -13.067 1.00 . A A . 308 ARG CZ   1 1 
        8 25268 1 1  34 ARG H    H  95.772 -25.210 -14.414 1.00 . A A . 308 ARG H    1 1 
        8 25269 1 1  34 ARG HA   H  94.046 -26.706 -16.090 1.00 . A A . 308 ARG HA   1 1 
        8 25270 1 1  34 ARG HB2  H  93.599 -25.221 -13.505 1.00 . A A . 308 ARG HB2  1 1 
        8 25271 1 1  34 ARG HB3  H  92.322 -26.146 -14.296 1.00 . A A . 308 ARG HB3  1 1 
        8 25272 1 1  34 ARG HD2  H  93.581 -28.437 -11.760 1.00 . A A . 308 ARG HD2  1 1 
        8 25273 1 1  34 ARG HD3  H  92.738 -26.906 -11.861 1.00 . A A . 308 ARG HD3  1 1 
        8 25274 1 1  34 ARG HE   H  91.095 -27.898 -13.235 1.00 . A A . 308 ARG HE   1 1 
        8 25275 1 1  34 ARG HG2  H  93.989 -28.104 -14.317 1.00 . A A . 308 ARG HG2  1 1 
        8 25276 1 1  34 ARG HG3  H  94.946 -27.153 -13.178 1.00 . A A . 308 ARG HG3  1 1 
        8 25277 1 1  34 ARG HH11 H  93.651 -30.245 -12.580 1.00 . A A . 308 ARG HH11 1 1 
        8 25278 1 1  34 ARG HH12 H  92.632 -31.594 -12.921 1.00 . A A . 308 ARG HH12 1 1 
        8 25279 1 1  34 ARG HH21 H  89.846 -29.718 -13.685 1.00 . A A . 308 ARG HH21 1 1 
        8 25280 1 1  34 ARG HH22 H  90.520 -31.305 -13.545 1.00 . A A . 308 ARG HH22 1 1 
        8 25281 1 1  34 ARG N    N  95.454 -25.385 -15.323 1.00 . A A . 308 ARG N    1 1 
        8 25282 1 1  34 ARG NE   N  91.857 -28.454 -12.960 1.00 . A A . 308 ARG NE   1 1 
        8 25283 1 1  34 ARG NH1  N  92.759 -30.606 -12.838 1.00 . A A . 308 ARG NH1  1 1 
        8 25284 1 1  34 ARG NH2  N  90.616 -30.313 -13.464 1.00 . A A . 308 ARG NH2  1 1 
        8 25285 1 1  34 ARG O    O  93.525 -23.531 -16.144 1.00 . A A . 308 ARG O    1 1 
        8 25286 1 1  35 ALA C    C  90.147 -24.047 -17.352 1.00 . A A . 309 ALA C    1 1 
        8 25287 1 1  35 ALA CA   C  91.544 -24.277 -17.946 1.00 . A A . 309 ALA CA   1 1 
        8 25288 1 1  35 ALA CB   C  91.403 -24.850 -19.356 1.00 . A A . 309 ALA CB   1 1 
        8 25289 1 1  35 ALA H    H  92.198 -26.149 -17.194 1.00 . A A . 309 ALA H    1 1 
        8 25290 1 1  35 ALA HA   H  92.054 -23.328 -18.013 1.00 . A A . 309 ALA HA   1 1 
        8 25291 1 1  35 ALA HB1  H  90.751 -24.215 -19.939 1.00 . A A . 309 ALA HB1  1 1 
        8 25292 1 1  35 ALA HB2  H  90.983 -25.843 -19.301 1.00 . A A . 309 ALA HB2  1 1 
        8 25293 1 1  35 ALA HB3  H  92.374 -24.896 -19.827 1.00 . A A . 309 ALA HB3  1 1 
        8 25294 1 1  35 ALA N    N  92.349 -25.183 -17.127 1.00 . A A . 309 ALA N    1 1 
        8 25295 1 1  35 ALA O    O  89.521 -23.021 -17.631 1.00 . A A . 309 ALA O    1 1 
        8 25296 1 1  36 ASP C    C  88.267 -23.927 -14.804 1.00 . A A . 310 ASP C    1 1 
        8 25297 1 1  36 ASP CA   C  88.308 -24.900 -15.988 1.00 . A A . 310 ASP CA   1 1 
        8 25298 1 1  36 ASP CB   C  87.832 -26.302 -15.566 1.00 . A A . 310 ASP CB   1 1 
        8 25299 1 1  36 ASP CG   C  88.782 -26.943 -14.543 1.00 . A A . 310 ASP CG   1 1 
        8 25300 1 1  36 ASP H    H  90.226 -25.742 -16.271 1.00 . A A . 310 ASP H    1 1 
        8 25301 1 1  36 ASP HA   H  87.649 -24.524 -16.756 1.00 . A A . 310 ASP HA   1 1 
        8 25302 1 1  36 ASP HB2  H  86.846 -26.237 -15.138 1.00 . A A . 310 ASP HB2  1 1 
        8 25303 1 1  36 ASP HB3  H  87.789 -26.931 -16.443 1.00 . A A . 310 ASP HB3  1 1 
        8 25304 1 1  36 ASP N    N  89.660 -24.990 -16.537 1.00 . A A . 310 ASP N    1 1 
        8 25305 1 1  36 ASP O    O  89.245 -23.232 -14.522 1.00 . A A . 310 ASP O    1 1 
        8 25306 1 1  36 ASP OD1  O  89.612 -26.247 -13.963 1.00 . A A . 310 ASP OD1  1 1 
        8 25307 1 1  36 ASP OD2  O  88.672 -28.140 -14.353 1.00 . A A . 310 ASP OD2  1 1 
        8 25308 1 1  37 GLU C    C  88.048 -22.974 -11.954 1.00 . A A . 311 GLU C    1 1 
        8 25309 1 1  37 GLU CA   C  86.926 -22.915 -13.001 1.00 . A A . 311 GLU CA   1 1 
        8 25310 1 1  37 GLU CB   C  85.587 -23.194 -12.311 1.00 . A A . 311 GLU CB   1 1 
        8 25311 1 1  37 GLU CD   C  83.907 -23.469 -14.164 1.00 . A A . 311 GLU CD   1 1 
        8 25312 1 1  37 GLU CG   C  84.452 -22.523 -13.094 1.00 . A A . 311 GLU CG   1 1 
        8 25313 1 1  37 GLU H    H  86.382 -24.456 -14.353 1.00 . A A . 311 GLU H    1 1 
        8 25314 1 1  37 GLU HA   H  86.893 -21.917 -13.410 1.00 . A A . 311 GLU HA   1 1 
        8 25315 1 1  37 GLU HB2  H  85.418 -24.261 -12.275 1.00 . A A . 311 GLU HB2  1 1 
        8 25316 1 1  37 GLU HB3  H  85.609 -22.799 -11.307 1.00 . A A . 311 GLU HB3  1 1 
        8 25317 1 1  37 GLU HG2  H  83.657 -22.261 -12.412 1.00 . A A . 311 GLU HG2  1 1 
        8 25318 1 1  37 GLU HG3  H  84.825 -21.627 -13.567 1.00 . A A . 311 GLU HG3  1 1 
        8 25319 1 1  37 GLU N    N  87.122 -23.868 -14.107 1.00 . A A . 311 GLU N    1 1 
        8 25320 1 1  37 GLU O    O  88.421 -21.942 -11.389 1.00 . A A . 311 GLU O    1 1 
        8 25321 1 1  37 GLU OE1  O  83.870 -24.665 -13.917 1.00 . A A . 311 GLU OE1  1 1 
        8 25322 1 1  37 GLU OE2  O  83.538 -22.982 -15.220 1.00 . A A . 311 GLU OE2  1 1 
        8 25323 1 1  38 ILE C    C  90.945 -23.644 -11.233 1.00 . A A . 312 ILE C    1 1 
        8 25324 1 1  38 ILE CA   C  89.670 -24.319 -10.736 1.00 . A A . 312 ILE CA   1 1 
        8 25325 1 1  38 ILE CB   C  89.936 -25.805 -10.435 1.00 . A A . 312 ILE CB   1 1 
        8 25326 1 1  38 ILE CD1  C  87.898 -25.939  -8.890 1.00 . A A . 312 ILE CD1  1 1 
        8 25327 1 1  38 ILE CG1  C  88.611 -26.544 -10.117 1.00 . A A . 312 ILE CG1  1 1 
        8 25328 1 1  38 ILE CG2  C  90.902 -25.934  -9.248 1.00 . A A . 312 ILE CG2  1 1 
        8 25329 1 1  38 ILE H    H  88.377 -24.928 -12.309 1.00 . A A . 312 ILE H    1 1 
        8 25330 1 1  38 ILE HA   H  89.357 -23.826  -9.828 1.00 . A A . 312 ILE HA   1 1 
        8 25331 1 1  38 ILE HB   H  90.392 -26.253 -11.299 1.00 . A A . 312 ILE HB   1 1 
        8 25332 1 1  38 ILE HD11 H  86.899 -25.637  -9.169 1.00 . A A . 312 ILE HD11 1 1 
        8 25333 1 1  38 ILE HD12 H  88.447 -25.080  -8.531 1.00 . A A . 312 ILE HD12 1 1 
        8 25334 1 1  38 ILE HD13 H  87.843 -26.680  -8.106 1.00 . A A . 312 ILE HD13 1 1 
        8 25335 1 1  38 ILE HG12 H  87.956 -26.474 -10.973 1.00 . A A . 312 ILE HG12 1 1 
        8 25336 1 1  38 ILE HG13 H  88.828 -27.584  -9.924 1.00 . A A . 312 ILE HG13 1 1 
        8 25337 1 1  38 ILE HG21 H  91.762 -25.302  -9.412 1.00 . A A . 312 ILE HG21 1 1 
        8 25338 1 1  38 ILE HG22 H  91.224 -26.961  -9.156 1.00 . A A . 312 ILE HG22 1 1 
        8 25339 1 1  38 ILE HG23 H  90.401 -25.631  -8.340 1.00 . A A . 312 ILE HG23 1 1 
        8 25340 1 1  38 ILE N    N  88.615 -24.165 -11.739 1.00 . A A . 312 ILE N    1 1 
        8 25341 1 1  38 ILE O    O  91.689 -23.051 -10.449 1.00 . A A . 312 ILE O    1 1 
        8 25342 1 1  39 GLY C    C  92.271 -21.541 -12.966 1.00 . A A . 313 GLY C    1 1 
        8 25343 1 1  39 GLY CA   C  92.343 -23.056 -13.143 1.00 . A A . 313 GLY CA   1 1 
        8 25344 1 1  39 GLY H    H  90.551 -24.202 -13.125 1.00 . A A . 313 GLY H    1 1 
        8 25345 1 1  39 GLY HA2  H  93.237 -23.425 -12.662 1.00 . A A . 313 GLY HA2  1 1 
        8 25346 1 1  39 GLY HA3  H  92.382 -23.286 -14.196 1.00 . A A . 313 GLY HA3  1 1 
        8 25347 1 1  39 GLY N    N  91.176 -23.705 -12.548 1.00 . A A . 313 GLY N    1 1 
        8 25348 1 1  39 GLY O    O  93.268 -20.898 -12.637 1.00 . A A . 313 GLY O    1 1 
        8 25349 1 1  40 ILE C    C  91.138 -19.133 -11.518 1.00 . A A . 314 ILE C    1 1 
        8 25350 1 1  40 ILE CA   C  90.879 -19.531 -12.982 1.00 . A A . 314 ILE CA   1 1 
        8 25351 1 1  40 ILE CB   C  89.455 -19.114 -13.416 1.00 . A A . 314 ILE CB   1 1 
        8 25352 1 1  40 ILE CD1  C  87.706 -19.534 -15.158 1.00 . A A . 314 ILE CD1  1 1 
        8 25353 1 1  40 ILE CG1  C  89.208 -19.553 -14.865 1.00 . A A . 314 ILE CG1  1 1 
        8 25354 1 1  40 ILE CG2  C  89.301 -17.584 -13.343 1.00 . A A . 314 ILE CG2  1 1 
        8 25355 1 1  40 ILE H    H  90.320 -21.543 -13.428 1.00 . A A . 314 ILE H    1 1 
        8 25356 1 1  40 ILE HA   H  91.593 -19.012 -13.606 1.00 . A A . 314 ILE HA   1 1 
        8 25357 1 1  40 ILE HB   H  88.729 -19.581 -12.768 1.00 . A A . 314 ILE HB   1 1 
        8 25358 1 1  40 ILE HD11 H  87.547 -19.598 -16.224 1.00 . A A . 314 ILE HD11 1 1 
        8 25359 1 1  40 ILE HD12 H  87.277 -18.616 -14.786 1.00 . A A . 314 ILE HD12 1 1 
        8 25360 1 1  40 ILE HD13 H  87.233 -20.374 -14.673 1.00 . A A . 314 ILE HD13 1 1 
        8 25361 1 1  40 ILE HG12 H  89.714 -18.873 -15.536 1.00 . A A . 314 ILE HG12 1 1 
        8 25362 1 1  40 ILE HG13 H  89.587 -20.550 -15.015 1.00 . A A . 314 ILE HG13 1 1 
        8 25363 1 1  40 ILE HG21 H  90.016 -17.118 -14.005 1.00 . A A . 314 ILE HG21 1 1 
        8 25364 1 1  40 ILE HG22 H  89.480 -17.253 -12.331 1.00 . A A . 314 ILE HG22 1 1 
        8 25365 1 1  40 ILE HG23 H  88.301 -17.306 -13.639 1.00 . A A . 314 ILE HG23 1 1 
        8 25366 1 1  40 ILE N    N  91.075 -20.977 -13.160 1.00 . A A . 314 ILE N    1 1 
        8 25367 1 1  40 ILE O    O  91.752 -18.103 -11.252 1.00 . A A . 314 ILE O    1 1 
        8 25368 1 1  41 LEU C    C  92.416 -19.625  -8.829 1.00 . A A . 315 LEU C    1 1 
        8 25369 1 1  41 LEU CA   C  90.913 -19.703  -9.141 1.00 . A A . 315 LEU CA   1 1 
        8 25370 1 1  41 LEU CB   C  90.235 -20.814  -8.312 1.00 . A A . 315 LEU CB   1 1 
        8 25371 1 1  41 LEU CD1  C  89.595 -19.310  -6.407 1.00 . A A . 315 LEU CD1  1 1 
        8 25372 1 1  41 LEU CD2  C  89.835 -21.762  -6.032 1.00 . A A . 315 LEU CD2  1 1 
        8 25373 1 1  41 LEU CG   C  90.381 -20.558  -6.801 1.00 . A A . 315 LEU CG   1 1 
        8 25374 1 1  41 LEU H    H  90.199 -20.767 -10.837 1.00 . A A . 315 LEU H    1 1 
        8 25375 1 1  41 LEU HA   H  90.458 -18.756  -8.892 1.00 . A A . 315 LEU HA   1 1 
        8 25376 1 1  41 LEU HB2  H  89.185 -20.844  -8.562 1.00 . A A . 315 LEU HB2  1 1 
        8 25377 1 1  41 LEU HB3  H  90.685 -21.765  -8.557 1.00 . A A . 315 LEU HB3  1 1 
        8 25378 1 1  41 LEU HD11 H  88.552 -19.454  -6.643 1.00 . A A . 315 LEU HD11 1 1 
        8 25379 1 1  41 LEU HD12 H  89.976 -18.460  -6.951 1.00 . A A . 315 LEU HD12 1 1 
        8 25380 1 1  41 LEU HD13 H  89.705 -19.137  -5.347 1.00 . A A . 315 LEU HD13 1 1 
        8 25381 1 1  41 LEU HD21 H  90.136 -22.674  -6.528 1.00 . A A . 315 LEU HD21 1 1 
        8 25382 1 1  41 LEU HD22 H  88.756 -21.710  -6.000 1.00 . A A . 315 LEU HD22 1 1 
        8 25383 1 1  41 LEU HD23 H  90.226 -21.754  -5.025 1.00 . A A . 315 LEU HD23 1 1 
        8 25384 1 1  41 LEU HG   H  91.425 -20.417  -6.560 1.00 . A A . 315 LEU HG   1 1 
        8 25385 1 1  41 LEU N    N  90.694 -19.969 -10.573 1.00 . A A . 315 LEU N    1 1 
        8 25386 1 1  41 LEU O    O  92.866 -18.747  -8.090 1.00 . A A . 315 LEU O    1 1 
        8 25387 1 1  42 ALA C    C  95.257 -19.226  -9.780 1.00 . A A . 316 ALA C    1 1 
        8 25388 1 1  42 ALA CA   C  94.646 -20.526  -9.259 1.00 . A A . 316 ALA CA   1 1 
        8 25389 1 1  42 ALA CB   C  95.257 -21.707 -10.015 1.00 . A A . 316 ALA CB   1 1 
        8 25390 1 1  42 ALA H    H  92.768 -21.237  -9.958 1.00 . A A . 316 ALA H    1 1 
        8 25391 1 1  42 ALA HA   H  94.873 -20.634  -8.209 1.00 . A A . 316 ALA HA   1 1 
        8 25392 1 1  42 ALA HB1  H  94.834 -22.629  -9.645 1.00 . A A . 316 ALA HB1  1 1 
        8 25393 1 1  42 ALA HB2  H  96.326 -21.716  -9.863 1.00 . A A . 316 ALA HB2  1 1 
        8 25394 1 1  42 ALA HB3  H  95.043 -21.611 -11.069 1.00 . A A . 316 ALA HB3  1 1 
        8 25395 1 1  42 ALA N    N  93.189 -20.527  -9.433 1.00 . A A . 316 ALA N    1 1 
        8 25396 1 1  42 ALA O    O  96.094 -18.610  -9.123 1.00 . A A . 316 ALA O    1 1 
        8 25397 1 1  43 LYS C    C  95.011 -16.350 -10.696 1.00 . A A . 317 LYS C    1 1 
        8 25398 1 1  43 LYS CA   C  95.303 -17.570 -11.573 1.00 . A A . 317 LYS CA   1 1 
        8 25399 1 1  43 LYS CB   C  94.660 -17.374 -12.947 1.00 . A A . 317 LYS CB   1 1 
        8 25400 1 1  43 LYS CD   C  94.811 -18.030 -15.351 1.00 . A A . 317 LYS CD   1 1 
        8 25401 1 1  43 LYS CE   C  94.840 -19.280 -16.233 1.00 . A A . 317 LYS CE   1 1 
        8 25402 1 1  43 LYS CG   C  95.235 -18.397 -13.929 1.00 . A A . 317 LYS CG   1 1 
        8 25403 1 1  43 LYS H    H  94.126 -19.334 -11.428 1.00 . A A . 317 LYS H    1 1 
        8 25404 1 1  43 LYS HA   H  96.371 -17.657 -11.701 1.00 . A A . 317 LYS HA   1 1 
        8 25405 1 1  43 LYS HB2  H  93.591 -17.511 -12.866 1.00 . A A . 317 LYS HB2  1 1 
        8 25406 1 1  43 LYS HB3  H  94.871 -16.379 -13.305 1.00 . A A . 317 LYS HB3  1 1 
        8 25407 1 1  43 LYS HD2  H  93.811 -17.622 -15.335 1.00 . A A . 317 LYS HD2  1 1 
        8 25408 1 1  43 LYS HD3  H  95.493 -17.295 -15.752 1.00 . A A . 317 LYS HD3  1 1 
        8 25409 1 1  43 LYS HE2  H  95.864 -19.587 -16.389 1.00 . A A . 317 LYS HE2  1 1 
        8 25410 1 1  43 LYS HE3  H  94.295 -20.076 -15.747 1.00 . A A . 317 LYS HE3  1 1 
        8 25411 1 1  43 LYS HG2  H  96.314 -18.394 -13.861 1.00 . A A . 317 LYS HG2  1 1 
        8 25412 1 1  43 LYS HG3  H  94.860 -19.380 -13.687 1.00 . A A . 317 LYS HG3  1 1 
        8 25413 1 1  43 LYS HZ1  H  94.677 -18.153 -17.975 1.00 . A A . 317 LYS HZ1  1 1 
        8 25414 1 1  43 LYS HZ2  H  93.200 -18.760 -17.405 1.00 . A A . 317 LYS HZ2  1 1 
        8 25415 1 1  43 LYS HZ3  H  94.302 -19.797 -18.177 1.00 . A A . 317 LYS HZ3  1 1 
        8 25416 1 1  43 LYS N    N  94.803 -18.802 -10.959 1.00 . A A . 317 LYS N    1 1 
        8 25417 1 1  43 LYS NZ   N  94.207 -18.974 -17.546 1.00 . A A . 317 LYS NZ   1 1 
        8 25418 1 1  43 LYS O    O  95.839 -15.447 -10.584 1.00 . A A . 317 LYS O    1 1 
        8 25419 1 1  44 SER C    C  94.411 -15.100  -8.002 1.00 . A A . 318 SER C    1 1 
        8 25420 1 1  44 SER CA   C  93.454 -15.226  -9.187 1.00 . A A . 318 SER CA   1 1 
        8 25421 1 1  44 SER CB   C  92.018 -15.418  -8.684 1.00 . A A . 318 SER CB   1 1 
        8 25422 1 1  44 SER H    H  93.225 -17.090 -10.175 1.00 . A A . 318 SER H    1 1 
        8 25423 1 1  44 SER HA   H  93.497 -14.313  -9.763 1.00 . A A . 318 SER HA   1 1 
        8 25424 1 1  44 SER HB2  H  91.655 -14.495  -8.266 1.00 . A A . 318 SER HB2  1 1 
        8 25425 1 1  44 SER HB3  H  91.385 -15.705  -9.515 1.00 . A A . 318 SER HB3  1 1 
        8 25426 1 1  44 SER HG   H  91.143 -16.865  -7.715 1.00 . A A . 318 SER HG   1 1 
        8 25427 1 1  44 SER N    N  93.841 -16.344 -10.052 1.00 . A A . 318 SER N    1 1 
        8 25428 1 1  44 SER O    O  94.868 -14.003  -7.673 1.00 . A A . 318 SER O    1 1 
        8 25429 1 1  44 SER OG   O  91.994 -16.422  -7.674 1.00 . A A . 318 SER OG   1 1 
        8 25430 1 1  45 ILE C    C  97.064 -15.772  -6.709 1.00 . A A . 319 ILE C    1 1 
        8 25431 1 1  45 ILE CA   C  95.673 -16.245  -6.253 1.00 . A A . 319 ILE CA   1 1 
        8 25432 1 1  45 ILE CB   C  95.740 -17.654  -5.628 1.00 . A A . 319 ILE CB   1 1 
        8 25433 1 1  45 ILE CD1  C  94.323 -19.582  -4.894 1.00 . A A . 319 ILE CD1  1 1 
        8 25434 1 1  45 ILE CG1  C  94.331 -18.083  -5.200 1.00 . A A . 319 ILE CG1  1 1 
        8 25435 1 1  45 ILE CG2  C  96.645 -17.653  -4.386 1.00 . A A . 319 ILE CG2  1 1 
        8 25436 1 1  45 ILE H    H  94.345 -17.084  -7.695 1.00 . A A . 319 ILE H    1 1 
        8 25437 1 1  45 ILE HA   H  95.307 -15.555  -5.506 1.00 . A A . 319 ILE HA   1 1 
        8 25438 1 1  45 ILE HB   H  96.125 -18.353  -6.355 1.00 . A A . 319 ILE HB   1 1 
        8 25439 1 1  45 ILE HD11 H  93.318 -19.963  -4.994 1.00 . A A . 319 ILE HD11 1 1 
        8 25440 1 1  45 ILE HD12 H  94.672 -19.745  -3.884 1.00 . A A . 319 ILE HD12 1 1 
        8 25441 1 1  45 ILE HD13 H  94.974 -20.094  -5.588 1.00 . A A . 319 ILE HD13 1 1 
        8 25442 1 1  45 ILE HG12 H  94.045 -17.535  -4.315 1.00 . A A . 319 ILE HG12 1 1 
        8 25443 1 1  45 ILE HG13 H  93.630 -17.878  -5.991 1.00 . A A . 319 ILE HG13 1 1 
        8 25444 1 1  45 ILE HG21 H  96.467 -18.549  -3.810 1.00 . A A . 319 ILE HG21 1 1 
        8 25445 1 1  45 ILE HG22 H  96.424 -16.786  -3.780 1.00 . A A . 319 ILE HG22 1 1 
        8 25446 1 1  45 ILE HG23 H  97.679 -17.623  -4.694 1.00 . A A . 319 ILE HG23 1 1 
        8 25447 1 1  45 ILE N    N  94.741 -16.239  -7.386 1.00 . A A . 319 ILE N    1 1 
        8 25448 1 1  45 ILE O    O  97.748 -15.052  -5.982 1.00 . A A . 319 ILE O    1 1 
        8 25449 1 1  46 GLU C    C  98.746 -14.163  -8.639 1.00 . A A . 320 GLU C    1 1 
        8 25450 1 1  46 GLU CA   C  98.736 -15.695  -8.494 1.00 . A A . 320 GLU CA   1 1 
        8 25451 1 1  46 GLU CB   C  98.982 -16.371  -9.863 1.00 . A A . 320 GLU CB   1 1 
        8 25452 1 1  46 GLU CD   C 101.462 -16.601  -9.515 1.00 . A A . 320 GLU CD   1 1 
        8 25453 1 1  46 GLU CG   C 100.375 -15.994 -10.394 1.00 . A A . 320 GLU CG   1 1 
        8 25454 1 1  46 GLU H    H  96.898 -16.758  -8.448 1.00 . A A . 320 GLU H    1 1 
        8 25455 1 1  46 GLU HA   H  99.532 -15.982  -7.821 1.00 . A A . 320 GLU HA   1 1 
        8 25456 1 1  46 GLU HB2  H  98.919 -17.444  -9.748 1.00 . A A . 320 GLU HB2  1 1 
        8 25457 1 1  46 GLU HB3  H  98.231 -16.041 -10.564 1.00 . A A . 320 GLU HB3  1 1 
        8 25458 1 1  46 GLU HG2  H 100.484 -16.366 -11.403 1.00 . A A . 320 GLU HG2  1 1 
        8 25459 1 1  46 GLU HG3  H 100.479 -14.920 -10.398 1.00 . A A . 320 GLU HG3  1 1 
        8 25460 1 1  46 GLU N    N  97.461 -16.151  -7.929 1.00 . A A . 320 GLU N    1 1 
        8 25461 1 1  46 GLU O    O  99.755 -13.517  -8.370 1.00 . A A . 320 GLU O    1 1 
        8 25462 1 1  46 GLU OE1  O 101.275 -17.699  -9.018 1.00 . A A . 320 GLU OE1  1 1 
        8 25463 1 1  46 GLU OE2  O 102.451 -15.932  -9.285 1.00 . A A . 320 GLU OE2  1 1 
        8 25464 1 1  47 ARG C    C  97.733 -11.425  -7.856 1.00 . A A . 321 ARG C    1 1 
        8 25465 1 1  47 ARG CA   C  97.495 -12.133  -9.191 1.00 . A A . 321 ARG CA   1 1 
        8 25466 1 1  47 ARG CB   C  96.104 -11.771  -9.719 1.00 . A A . 321 ARG CB   1 1 
        8 25467 1 1  47 ARG CD   C  94.740 -11.464 -11.789 1.00 . A A . 321 ARG CD   1 1 
        8 25468 1 1  47 ARG CG   C  96.045 -12.028 -11.226 1.00 . A A . 321 ARG CG   1 1 
        8 25469 1 1  47 ARG CZ   C  93.942  -9.263 -12.614 1.00 . A A . 321 ARG CZ   1 1 
        8 25470 1 1  47 ARG H    H  96.842 -14.155  -9.257 1.00 . A A . 321 ARG H    1 1 
        8 25471 1 1  47 ARG HA   H  98.235 -11.796  -9.902 1.00 . A A . 321 ARG HA   1 1 
        8 25472 1 1  47 ARG HB2  H  95.361 -12.376  -9.219 1.00 . A A . 321 ARG HB2  1 1 
        8 25473 1 1  47 ARG HB3  H  95.906 -10.727  -9.527 1.00 . A A . 321 ARG HB3  1 1 
        8 25474 1 1  47 ARG HD2  H  94.556 -11.892 -12.762 1.00 . A A . 321 ARG HD2  1 1 
        8 25475 1 1  47 ARG HD3  H  93.925 -11.721 -11.127 1.00 . A A . 321 ARG HD3  1 1 
        8 25476 1 1  47 ARG HE   H  95.569  -9.541 -11.464 1.00 . A A . 321 ARG HE   1 1 
        8 25477 1 1  47 ARG HG2  H  96.884 -11.547 -11.706 1.00 . A A . 321 ARG HG2  1 1 
        8 25478 1 1  47 ARG HG3  H  96.083 -13.091 -11.411 1.00 . A A . 321 ARG HG3  1 1 
        8 25479 1 1  47 ARG HH11 H  92.779 -10.793 -13.224 1.00 . A A . 321 ARG HH11 1 1 
        8 25480 1 1  47 ARG HH12 H  92.287  -9.224 -13.755 1.00 . A A . 321 ARG HH12 1 1 
        8 25481 1 1  47 ARG HH21 H  94.870  -7.540 -12.191 1.00 . A A . 321 ARG HH21 1 1 
        8 25482 1 1  47 ARG HH22 H  93.453  -7.406 -13.180 1.00 . A A . 321 ARG HH22 1 1 
        8 25483 1 1  47 ARG N    N  97.608 -13.590  -9.042 1.00 . A A . 321 ARG N    1 1 
        8 25484 1 1  47 ARG NE   N  94.830 -10.002 -11.913 1.00 . A A . 321 ARG NE   1 1 
        8 25485 1 1  47 ARG NH1  N  92.922  -9.806 -13.247 1.00 . A A . 321 ARG NH1  1 1 
        8 25486 1 1  47 ARG NH2  N  94.101  -7.969 -12.666 1.00 . A A . 321 ARG NH2  1 1 
        8 25487 1 1  47 ARG O    O  98.437 -10.417  -7.791 1.00 . A A . 321 ARG O    1 1 
        8 25488 1 1  48 LEU C    C  98.852 -11.525  -5.044 1.00 . A A . 322 LEU C    1 1 
        8 25489 1 1  48 LEU CA   C  97.377 -11.445  -5.444 1.00 . A A . 322 LEU CA   1 1 
        8 25490 1 1  48 LEU CB   C  96.522 -12.210  -4.432 1.00 . A A . 322 LEU CB   1 1 
        8 25491 1 1  48 LEU CD1  C  94.213 -13.101  -4.068 1.00 . A A . 322 LEU CD1  1 1 
        8 25492 1 1  48 LEU CD2  C  94.578 -10.642  -4.317 1.00 . A A . 322 LEU CD2  1 1 
        8 25493 1 1  48 LEU CG   C  95.042 -12.027  -4.776 1.00 . A A . 322 LEU CG   1 1 
        8 25494 1 1  48 LEU H    H  96.592 -12.772  -6.911 1.00 . A A . 322 LEU H    1 1 
        8 25495 1 1  48 LEU HA   H  97.073 -10.409  -5.440 1.00 . A A . 322 LEU HA   1 1 
        8 25496 1 1  48 LEU HB2  H  96.775 -13.260  -4.467 1.00 . A A . 322 LEU HB2  1 1 
        8 25497 1 1  48 LEU HB3  H  96.707 -11.828  -3.441 1.00 . A A . 322 LEU HB3  1 1 
        8 25498 1 1  48 LEU HD11 H  94.756 -14.035  -4.074 1.00 . A A . 322 LEU HD11 1 1 
        8 25499 1 1  48 LEU HD12 H  93.272 -13.227  -4.583 1.00 . A A . 322 LEU HD12 1 1 
        8 25500 1 1  48 LEU HD13 H  94.029 -12.798  -3.048 1.00 . A A . 322 LEU HD13 1 1 
        8 25501 1 1  48 LEU HD21 H  95.396  -9.943  -4.400 1.00 . A A . 322 LEU HD21 1 1 
        8 25502 1 1  48 LEU HD22 H  94.252 -10.693  -3.289 1.00 . A A . 322 LEU HD22 1 1 
        8 25503 1 1  48 LEU HD23 H  93.759 -10.313  -4.938 1.00 . A A . 322 LEU HD23 1 1 
        8 25504 1 1  48 LEU HG   H  94.908 -12.117  -5.844 1.00 . A A . 322 LEU HG   1 1 
        8 25505 1 1  48 LEU N    N  97.172 -11.990  -6.788 1.00 . A A . 322 LEU N    1 1 
        8 25506 1 1  48 LEU O    O  99.396 -10.595  -4.450 1.00 . A A . 322 LEU O    1 1 
        8 25507 1 1  49 ARG C    C 101.763 -11.715  -5.831 1.00 . A A . 323 ARG C    1 1 
        8 25508 1 1  49 ARG CA   C 100.941 -12.801  -5.134 1.00 . A A . 323 ARG CA   1 1 
        8 25509 1 1  49 ARG CB   C 101.400 -14.179  -5.629 1.00 . A A . 323 ARG CB   1 1 
        8 25510 1 1  49 ARG CD   C 103.058 -15.979  -5.137 1.00 . A A . 323 ARG CD   1 1 
        8 25511 1 1  49 ARG CG   C 102.823 -14.470  -5.132 1.00 . A A . 323 ARG CG   1 1 
        8 25512 1 1  49 ARG CZ   C 104.395 -17.077  -6.911 1.00 . A A . 323 ARG CZ   1 1 
        8 25513 1 1  49 ARG H    H  99.018 -13.353  -5.846 1.00 . A A . 323 ARG H    1 1 
        8 25514 1 1  49 ARG HA   H 101.107 -12.739  -4.069 1.00 . A A . 323 ARG HA   1 1 
        8 25515 1 1  49 ARG HB2  H 100.728 -14.939  -5.255 1.00 . A A . 323 ARG HB2  1 1 
        8 25516 1 1  49 ARG HB3  H 101.392 -14.193  -6.708 1.00 . A A . 323 ARG HB3  1 1 
        8 25517 1 1  49 ARG HD2  H 103.899 -16.216  -4.517 1.00 . A A . 323 ARG HD2  1 1 
        8 25518 1 1  49 ARG HD3  H 102.184 -16.465  -4.727 1.00 . A A . 323 ARG HD3  1 1 
        8 25519 1 1  49 ARG HE   H 102.528 -16.419  -7.139 1.00 . A A . 323 ARG HE   1 1 
        8 25520 1 1  49 ARG HG2  H 103.538 -13.988  -5.784 1.00 . A A . 323 ARG HG2  1 1 
        8 25521 1 1  49 ARG HG3  H 102.938 -14.093  -4.128 1.00 . A A . 323 ARG HG3  1 1 
        8 25522 1 1  49 ARG HH11 H 105.617 -16.362  -5.477 1.00 . A A . 323 ARG HH11 1 1 
        8 25523 1 1  49 ARG HH12 H 106.347 -17.429  -6.615 1.00 . A A . 323 ARG HH12 1 1 
        8 25524 1 1  49 ARG HH21 H 103.504 -17.816  -8.546 1.00 . A A . 323 ARG HH21 1 1 
        8 25525 1 1  49 ARG HH22 H 105.184 -18.219  -8.359 1.00 . A A . 323 ARG HH22 1 1 
        8 25526 1 1  49 ARG N    N  99.508 -12.631  -5.407 1.00 . A A . 323 ARG N    1 1 
        8 25527 1 1  49 ARG NE   N 103.275 -16.462  -6.509 1.00 . A A . 323 ARG NE   1 1 
        8 25528 1 1  49 ARG NH1  N 105.539 -16.942  -6.280 1.00 . A A . 323 ARG NH1  1 1 
        8 25529 1 1  49 ARG NH2  N 104.360 -17.759  -8.025 1.00 . A A . 323 ARG NH2  1 1 
        8 25530 1 1  49 ARG O    O 102.693 -11.160  -5.251 1.00 . A A . 323 ARG O    1 1 
        8 25531 1 1  50 ARG C    C 101.969  -9.009  -7.184 1.00 . A A . 324 ARG C    1 1 
        8 25532 1 1  50 ARG CA   C 102.087 -10.380  -7.845 1.00 . A A . 324 ARG CA   1 1 
        8 25533 1 1  50 ARG CB   C 101.506 -10.314  -9.261 1.00 . A A . 324 ARG CB   1 1 
        8 25534 1 1  50 ARG CD   C 100.997 -11.747 -11.244 1.00 . A A . 324 ARG CD   1 1 
        8 25535 1 1  50 ARG CG   C 101.932 -11.554 -10.049 1.00 . A A . 324 ARG CG   1 1 
        8 25536 1 1  50 ARG CZ   C 100.720 -10.764 -13.507 1.00 . A A . 324 ARG CZ   1 1 
        8 25537 1 1  50 ARG H    H 100.644 -11.887  -7.475 1.00 . A A . 324 ARG H    1 1 
        8 25538 1 1  50 ARG HA   H 103.131 -10.644  -7.911 1.00 . A A . 324 ARG HA   1 1 
        8 25539 1 1  50 ARG HB2  H 100.428 -10.275  -9.204 1.00 . A A . 324 ARG HB2  1 1 
        8 25540 1 1  50 ARG HB3  H 101.872  -9.430  -9.759 1.00 . A A . 324 ARG HB3  1 1 
        8 25541 1 1  50 ARG HD2  H 100.996 -12.787 -11.533 1.00 . A A . 324 ARG HD2  1 1 
        8 25542 1 1  50 ARG HD3  H  99.995 -11.453 -10.964 1.00 . A A . 324 ARG HD3  1 1 
        8 25543 1 1  50 ARG HE   H 102.318 -10.485 -12.318 1.00 . A A . 324 ARG HE   1 1 
        8 25544 1 1  50 ARG HG2  H 102.946 -11.426 -10.400 1.00 . A A . 324 ARG HG2  1 1 
        8 25545 1 1  50 ARG HG3  H 101.879 -12.422  -9.410 1.00 . A A . 324 ARG HG3  1 1 
        8 25546 1 1  50 ARG HH11 H  99.151 -11.904 -12.952 1.00 . A A . 324 ARG HH11 1 1 
        8 25547 1 1  50 ARG HH12 H  99.032 -11.182 -14.519 1.00 . A A . 324 ARG HH12 1 1 
        8 25548 1 1  50 ARG HH21 H 102.094  -9.584 -14.359 1.00 . A A . 324 ARG HH21 1 1 
        8 25549 1 1  50 ARG HH22 H 100.676  -9.886 -15.305 1.00 . A A . 324 ARG HH22 1 1 
        8 25550 1 1  50 ARG N    N 101.390 -11.405  -7.070 1.00 . A A . 324 ARG N    1 1 
        8 25551 1 1  50 ARG NE   N 101.447 -10.930 -12.380 1.00 . A A . 324 ARG NE   1 1 
        8 25552 1 1  50 ARG NH1  N  99.540 -11.329 -13.671 1.00 . A A . 324 ARG NH1  1 1 
        8 25553 1 1  50 ARG NH2  N 101.200 -10.020 -14.465 1.00 . A A . 324 ARG NH2  1 1 
        8 25554 1 1  50 ARG O    O 102.940  -8.260  -7.125 1.00 . A A . 324 ARG O    1 1 
        8 25555 1 1  51 SER C    C 101.430  -7.247  -4.779 1.00 . A A . 325 SER C    1 1 
        8 25556 1 1  51 SER CA   C 100.546  -7.411  -6.010 1.00 . A A . 325 SER CA   1 1 
        8 25557 1 1  51 SER CB   C  99.076  -7.287  -5.608 1.00 . A A . 325 SER CB   1 1 
        8 25558 1 1  51 SER H    H 100.048  -9.347  -6.725 1.00 . A A . 325 SER H    1 1 
        8 25559 1 1  51 SER HA   H 100.784  -6.625  -6.710 1.00 . A A . 325 SER HA   1 1 
        8 25560 1 1  51 SER HB2  H  98.741  -8.211  -5.172 1.00 . A A . 325 SER HB2  1 1 
        8 25561 1 1  51 SER HB3  H  98.970  -6.490  -4.883 1.00 . A A . 325 SER HB3  1 1 
        8 25562 1 1  51 SER HG   H  97.459  -7.469  -6.677 1.00 . A A . 325 SER HG   1 1 
        8 25563 1 1  51 SER N    N 100.782  -8.703  -6.658 1.00 . A A . 325 SER N    1 1 
        8 25564 1 1  51 SER O    O 102.070  -6.210  -4.598 1.00 . A A . 325 SER O    1 1 
        8 25565 1 1  51 SER OG   O  98.297  -7.009  -6.766 1.00 . A A . 325 SER OG   1 1 
        8 25566 1 1  52 LEU C    C 103.792  -8.092  -3.086 1.00 . A A . 326 LEU C    1 1 
        8 25567 1 1  52 LEU CA   C 102.313  -8.252  -2.737 1.00 . A A . 326 LEU CA   1 1 
        8 25568 1 1  52 LEU CB   C 102.113  -9.535  -1.928 1.00 . A A . 326 LEU CB   1 1 
        8 25569 1 1  52 LEU CD1  C 100.379 -10.885  -0.738 1.00 . A A . 326 LEU CD1  1 1 
        8 25570 1 1  52 LEU CD2  C 100.893  -8.561   0.024 1.00 . A A . 326 LEU CD2  1 1 
        8 25571 1 1  52 LEU CG   C 100.771  -9.478  -1.197 1.00 . A A . 326 LEU CG   1 1 
        8 25572 1 1  52 LEU H    H 100.982  -9.099  -4.164 1.00 . A A . 326 LEU H    1 1 
        8 25573 1 1  52 LEU HA   H 102.005  -7.409  -2.136 1.00 . A A . 326 LEU HA   1 1 
        8 25574 1 1  52 LEU HB2  H 102.125 -10.386  -2.594 1.00 . A A . 326 LEU HB2  1 1 
        8 25575 1 1  52 LEU HB3  H 102.910  -9.633  -1.206 1.00 . A A . 326 LEU HB3  1 1 
        8 25576 1 1  52 LEU HD11 H 101.203 -11.331  -0.201 1.00 . A A . 326 LEU HD11 1 1 
        8 25577 1 1  52 LEU HD12 H 100.141 -11.491  -1.601 1.00 . A A . 326 LEU HD12 1 1 
        8 25578 1 1  52 LEU HD13 H  99.517 -10.826  -0.090 1.00 . A A . 326 LEU HD13 1 1 
        8 25579 1 1  52 LEU HD21 H 101.240  -9.132   0.872 1.00 . A A . 326 LEU HD21 1 1 
        8 25580 1 1  52 LEU HD22 H  99.928  -8.131   0.249 1.00 . A A . 326 LEU HD22 1 1 
        8 25581 1 1  52 LEU HD23 H 101.597  -7.769  -0.188 1.00 . A A . 326 LEU HD23 1 1 
        8 25582 1 1  52 LEU HG   H 100.013  -9.094  -1.864 1.00 . A A . 326 LEU HG   1 1 
        8 25583 1 1  52 LEU N    N 101.493  -8.290  -3.952 1.00 . A A . 326 LEU N    1 1 
        8 25584 1 1  52 LEU O    O 104.491  -7.260  -2.507 1.00 . A A . 326 LEU O    1 1 
        8 25585 1 1  53 LYS C    C 106.041  -7.435  -5.000 1.00 . A A . 327 LYS C    1 1 
        8 25586 1 1  53 LYS CA   C 105.660  -8.822  -4.482 1.00 . A A . 327 LYS CA   1 1 
        8 25587 1 1  53 LYS CB   C 105.906  -9.861  -5.580 1.00 . A A . 327 LYS CB   1 1 
        8 25588 1 1  53 LYS CD   C 107.972 -10.990  -4.746 1.00 . A A . 327 LYS CD   1 1 
        8 25589 1 1  53 LYS CE   C 109.444 -11.271  -5.047 1.00 . A A . 327 LYS CE   1 1 
        8 25590 1 1  53 LYS CG   C 107.410 -10.032  -5.798 1.00 . A A . 327 LYS CG   1 1 
        8 25591 1 1  53 LYS H    H 103.644  -9.484  -4.516 1.00 . A A . 327 LYS H    1 1 
        8 25592 1 1  53 LYS HA   H 106.284  -9.060  -3.633 1.00 . A A . 327 LYS HA   1 1 
        8 25593 1 1  53 LYS HB2  H 105.476 -10.807  -5.283 1.00 . A A . 327 LYS HB2  1 1 
        8 25594 1 1  53 LYS HB3  H 105.449  -9.529  -6.499 1.00 . A A . 327 LYS HB3  1 1 
        8 25595 1 1  53 LYS HD2  H 107.882 -10.541  -3.766 1.00 . A A . 327 LYS HD2  1 1 
        8 25596 1 1  53 LYS HD3  H 107.419 -11.916  -4.771 1.00 . A A . 327 LYS HD3  1 1 
        8 25597 1 1  53 LYS HE2  H 109.950 -10.342  -5.266 1.00 . A A . 327 LYS HE2  1 1 
        8 25598 1 1  53 LYS HE3  H 109.904 -11.738  -4.189 1.00 . A A . 327 LYS HE3  1 1 
        8 25599 1 1  53 LYS HG2  H 107.587 -10.435  -6.785 1.00 . A A . 327 LYS HG2  1 1 
        8 25600 1 1  53 LYS HG3  H 107.899  -9.074  -5.706 1.00 . A A . 327 LYS HG3  1 1 
        8 25601 1 1  53 LYS HZ1  H 110.515 -12.545  -6.297 1.00 . A A . 327 LYS HZ1  1 1 
        8 25602 1 1  53 LYS HZ2  H 109.306 -11.657  -7.089 1.00 . A A . 327 LYS HZ2  1 1 
        8 25603 1 1  53 LYS HZ3  H 108.883 -12.975  -6.103 1.00 . A A . 327 LYS HZ3  1 1 
        8 25604 1 1  53 LYS N    N 104.256  -8.869  -4.065 1.00 . A A . 327 LYS N    1 1 
        8 25605 1 1  53 LYS NZ   N 109.545 -12.181  -6.223 1.00 . A A . 327 LYS NZ   1 1 
        8 25606 1 1  53 LYS O    O 107.121  -6.928  -4.695 1.00 . A A . 327 LYS O    1 1 
        8 25607 1 1  54 GLN C    C 105.543  -4.450  -5.213 1.00 . A A . 328 GLN C    1 1 
        8 25608 1 1  54 GLN CA   C 105.389  -5.491  -6.317 1.00 . A A . 328 GLN CA   1 1 
        8 25609 1 1  54 GLN CB   C 104.246  -5.090  -7.251 1.00 . A A . 328 GLN CB   1 1 
        8 25610 1 1  54 GLN CD   C 105.509  -5.450  -9.381 1.00 . A A . 328 GLN CD   1 1 
        8 25611 1 1  54 GLN CG   C 104.326  -5.914  -8.537 1.00 . A A . 328 GLN CG   1 1 
        8 25612 1 1  54 GLN H    H 104.281  -7.258  -5.945 1.00 . A A . 328 GLN H    1 1 
        8 25613 1 1  54 GLN HA   H 106.305  -5.529  -6.886 1.00 . A A . 328 GLN HA   1 1 
        8 25614 1 1  54 GLN HB2  H 103.299  -5.273  -6.761 1.00 . A A . 328 GLN HB2  1 1 
        8 25615 1 1  54 GLN HB3  H 104.330  -4.042  -7.493 1.00 . A A . 328 GLN HB3  1 1 
        8 25616 1 1  54 GLN HE21 H 106.039  -7.287  -9.917 1.00 . A A . 328 GLN HE21 1 1 
        8 25617 1 1  54 GLN HE22 H 107.008  -6.041 -10.541 1.00 . A A . 328 GLN HE22 1 1 
        8 25618 1 1  54 GLN HG2  H 104.452  -6.958  -8.286 1.00 . A A . 328 GLN HG2  1 1 
        8 25619 1 1  54 GLN HG3  H 103.414  -5.789  -9.102 1.00 . A A . 328 GLN HG3  1 1 
        8 25620 1 1  54 GLN N    N 105.133  -6.814  -5.755 1.00 . A A . 328 GLN N    1 1 
        8 25621 1 1  54 GLN NE2  N 106.247  -6.333  -9.997 1.00 . A A . 328 GLN NE2  1 1 
        8 25622 1 1  54 GLN O    O 106.466  -3.639  -5.244 1.00 . A A . 328 GLN O    1 1 
        8 25623 1 1  54 GLN OE1  O 105.768  -4.251  -9.479 1.00 . A A . 328 GLN OE1  1 1 
        8 25624 1 1  55 LEU C    C 106.003  -3.646  -2.330 1.00 . A A . 329 LEU C    1 1 
        8 25625 1 1  55 LEU CA   C 104.693  -3.532  -3.115 1.00 . A A . 329 LEU CA   1 1 
        8 25626 1 1  55 LEU CB   C 103.506  -3.765  -2.180 1.00 . A A . 329 LEU CB   1 1 
        8 25627 1 1  55 LEU CD1  C 101.009  -3.657  -2.071 1.00 . A A . 329 LEU CD1  1 1 
        8 25628 1 1  55 LEU CD2  C 102.330  -1.604  -2.606 1.00 . A A . 329 LEU CD2  1 1 
        8 25629 1 1  55 LEU CG   C 102.254  -3.123  -2.781 1.00 . A A . 329 LEU CG   1 1 
        8 25630 1 1  55 LEU H    H 103.944  -5.175  -4.237 1.00 . A A . 329 LEU H    1 1 
        8 25631 1 1  55 LEU HA   H 104.619  -2.535  -3.522 1.00 . A A . 329 LEU HA   1 1 
        8 25632 1 1  55 LEU HB2  H 103.345  -4.828  -2.060 1.00 . A A . 329 LEU HB2  1 1 
        8 25633 1 1  55 LEU HB3  H 103.708  -3.320  -1.218 1.00 . A A . 329 LEU HB3  1 1 
        8 25634 1 1  55 LEU HD11 H 101.098  -4.724  -1.942 1.00 . A A . 329 LEU HD11 1 1 
        8 25635 1 1  55 LEU HD12 H 100.134  -3.438  -2.666 1.00 . A A . 329 LEU HD12 1 1 
        8 25636 1 1  55 LEU HD13 H 100.915  -3.183  -1.105 1.00 . A A . 329 LEU HD13 1 1 
        8 25637 1 1  55 LEU HD21 H 101.373  -1.166  -2.849 1.00 . A A . 329 LEU HD21 1 1 
        8 25638 1 1  55 LEU HD22 H 103.088  -1.203  -3.262 1.00 . A A . 329 LEU HD22 1 1 
        8 25639 1 1  55 LEU HD23 H 102.581  -1.373  -1.581 1.00 . A A . 329 LEU HD23 1 1 
        8 25640 1 1  55 LEU HG   H 102.198  -3.362  -3.834 1.00 . A A . 329 LEU HG   1 1 
        8 25641 1 1  55 LEU N    N 104.650  -4.493  -4.220 1.00 . A A . 329 LEU N    1 1 
        8 25642 1 1  55 LEU O    O 106.592  -2.635  -1.938 1.00 . A A . 329 LEU O    1 1 
        8 25643 1 1  56 ALA C    C 108.910  -4.492  -2.165 1.00 . A A . 330 ALA C    1 1 
        8 25644 1 1  56 ALA CA   C 107.729  -5.112  -1.420 1.00 . A A . 330 ALA CA   1 1 
        8 25645 1 1  56 ALA CB   C 107.960  -6.615  -1.252 1.00 . A A . 330 ALA CB   1 1 
        8 25646 1 1  56 ALA H    H 105.974  -5.645  -2.491 1.00 . A A . 330 ALA H    1 1 
        8 25647 1 1  56 ALA HA   H 107.655  -4.660  -0.442 1.00 . A A . 330 ALA HA   1 1 
        8 25648 1 1  56 ALA HB1  H 108.285  -7.037  -2.191 1.00 . A A . 330 ALA HB1  1 1 
        8 25649 1 1  56 ALA HB2  H 107.039  -7.088  -0.944 1.00 . A A . 330 ALA HB2  1 1 
        8 25650 1 1  56 ALA HB3  H 108.717  -6.781  -0.501 1.00 . A A . 330 ALA HB3  1 1 
        8 25651 1 1  56 ALA N    N 106.479  -4.879  -2.146 1.00 . A A . 330 ALA N    1 1 
        8 25652 1 1  56 ALA O    O 109.728  -3.780  -1.580 1.00 . A A . 330 ALA O    1 1 
        8 25653 1 1  57 ASP C    C 110.077  -2.670  -4.274 1.00 . A A . 331 ASP C    1 1 
        8 25654 1 1  57 ASP CA   C 110.054  -4.201  -4.307 1.00 . A A . 331 ASP CA   1 1 
        8 25655 1 1  57 ASP CB   C 109.880  -4.675  -5.753 1.00 . A A . 331 ASP CB   1 1 
        8 25656 1 1  57 ASP CG   C 110.267  -6.149  -5.884 1.00 . A A . 331 ASP CG   1 1 
        8 25657 1 1  57 ASP H    H 108.299  -5.325  -3.882 1.00 . A A . 331 ASP H    1 1 
        8 25658 1 1  57 ASP HA   H 110.998  -4.570  -3.936 1.00 . A A . 331 ASP HA   1 1 
        8 25659 1 1  57 ASP HB2  H 108.847  -4.551  -6.047 1.00 . A A . 331 ASP HB2  1 1 
        8 25660 1 1  57 ASP HB3  H 110.508  -4.083  -6.401 1.00 . A A . 331 ASP HB3  1 1 
        8 25661 1 1  57 ASP N    N 108.976  -4.745  -3.472 1.00 . A A . 331 ASP N    1 1 
        8 25662 1 1  57 ASP O    O 111.142  -2.059  -4.203 1.00 . A A . 331 ASP O    1 1 
        8 25663 1 1  57 ASP OD1  O 110.024  -6.898  -4.950 1.00 . A A . 331 ASP OD1  1 1 
        8 25664 1 1  57 ASP OD2  O 110.805  -6.505  -6.920 1.00 . A A . 331 ASP OD2  1 1 
        8 25665 1 1  58 ASP C    C 109.403  -0.020  -2.982 1.00 . A A . 332 ASP C    1 1 
        8 25666 1 1  58 ASP CA   C 108.781  -0.594  -4.258 1.00 . A A . 332 ASP CA   1 1 
        8 25667 1 1  58 ASP CB   C 107.317  -0.165  -4.374 1.00 . A A . 332 ASP CB   1 1 
        8 25668 1 1  58 ASP CG   C 106.730  -0.458  -5.741 1.00 . A A . 332 ASP CG   1 1 
        8 25669 1 1  58 ASP H    H 108.079  -2.592  -4.379 1.00 . A A . 332 ASP H    1 1 
        8 25670 1 1  58 ASP HA   H 109.336  -0.186  -5.115 1.00 . A A . 332 ASP HA   1 1 
        8 25671 1 1  58 ASP HB2  H 106.725  -0.682  -3.607 1.00 . A A . 332 ASP HB2  1 1 
        8 25672 1 1  58 ASP HB3  H 107.238   0.913  -4.169 1.00 . A A . 332 ASP HB3  1 1 
        8 25673 1 1  58 ASP N    N 108.892  -2.055  -4.301 1.00 . A A . 332 ASP N    1 1 
        8 25674 1 1  58 ASP O    O 110.164   0.942  -3.038 1.00 . A A . 332 ASP O    1 1 
        8 25675 1 1  58 ASP OD1  O 107.276  -1.332  -6.446 1.00 . A A . 332 ASP OD1  1 1 
        8 25676 1 1  58 ASP OD2  O 105.722   0.183  -6.105 1.00 . A A . 332 ASP OD2  1 1 
        8 25677 1 1  59 ARG C    C 111.188  -0.193  -0.549 1.00 . A A . 333 ARG C    1 1 
        8 25678 1 1  59 ARG CA   C 109.653  -0.177  -0.548 1.00 . A A . 333 ARG CA   1 1 
        8 25679 1 1  59 ARG CB   C 109.116  -1.036   0.599 1.00 . A A . 333 ARG CB   1 1 
        8 25680 1 1  59 ARG CD   C 108.266  -1.158   2.957 1.00 . A A . 333 ARG CD   1 1 
        8 25681 1 1  59 ARG CG   C 108.907  -0.276   1.898 1.00 . A A . 333 ARG CG   1 1 
        8 25682 1 1  59 ARG CZ   C 107.859  -1.128   5.388 1.00 . A A . 333 ARG CZ   1 1 
        8 25683 1 1  59 ARG H    H 108.469  -1.384  -1.844 1.00 . A A . 333 ARG H    1 1 
        8 25684 1 1  59 ARG HA   H 109.329   0.862  -0.390 1.00 . A A . 333 ARG HA   1 1 
        8 25685 1 1  59 ARG HB2  H 108.161  -1.485   0.290 1.00 . A A . 333 ARG HB2  1 1 
        8 25686 1 1  59 ARG HB3  H 109.816  -1.865   0.780 1.00 . A A . 333 ARG HB3  1 1 
        8 25687 1 1  59 ARG HD2  H 107.217  -1.349   2.686 1.00 . A A . 333 ARG HD2  1 1 
        8 25688 1 1  59 ARG HD3  H 108.774  -2.134   2.975 1.00 . A A . 333 ARG HD3  1 1 
        8 25689 1 1  59 ARG HE   H 108.744   0.351   4.368 1.00 . A A . 333 ARG HE   1 1 
        8 25690 1 1  59 ARG HG2  H 109.872   0.100   2.266 1.00 . A A . 333 ARG HG2  1 1 
        8 25691 1 1  59 ARG HG3  H 108.270   0.601   1.714 1.00 . A A . 333 ARG HG3  1 1 
        8 25692 1 1  59 ARG HH11 H 107.222  -2.798   4.447 1.00 . A A . 333 ARG HH11 1 1 
        8 25693 1 1  59 ARG HH12 H 106.944  -2.758   6.156 1.00 . A A . 333 ARG HH12 1 1 
        8 25694 1 1  59 ARG HH21 H 108.382   0.403   6.598 1.00 . A A . 333 ARG HH21 1 1 
        8 25695 1 1  59 ARG HH22 H 107.606  -0.932   7.383 1.00 . A A . 333 ARG HH22 1 1 
        8 25696 1 1  59 ARG N    N 109.100  -0.633  -1.833 1.00 . A A . 333 ARG N    1 1 
        8 25697 1 1  59 ARG NE   N 108.326  -0.554   4.285 1.00 . A A . 333 ARG NE   1 1 
        8 25698 1 1  59 ARG NH1  N 107.296  -2.326   5.326 1.00 . A A . 333 ARG NH1  1 1 
        8 25699 1 1  59 ARG NH2  N 107.957  -0.500   6.552 1.00 . A A . 333 ARG NH2  1 1 
        8 25700 1 1  59 ARG O    O 111.829   0.786  -0.160 1.00 . A A . 333 ARG O    1 1 
        8 25701 1 1  60 THR C    C 113.881  -0.321  -1.917 1.00 . A A . 334 THR C    1 1 
        8 25702 1 1  60 THR CA   C 113.237  -1.430  -1.073 1.00 . A A . 334 THR CA   1 1 
        8 25703 1 1  60 THR CB   C 113.609  -2.792  -1.663 1.00 . A A . 334 THR CB   1 1 
        8 25704 1 1  60 THR CG2  C 115.001  -3.200  -1.178 1.00 . A A . 334 THR CG2  1 1 
        8 25705 1 1  60 THR H    H 111.212  -2.045  -1.320 1.00 . A A . 334 THR H    1 1 
        8 25706 1 1  60 THR HA   H 113.627  -1.371  -0.068 1.00 . A A . 334 THR HA   1 1 
        8 25707 1 1  60 THR HB   H 113.613  -2.730  -2.739 1.00 . A A . 334 THR HB   1 1 
        8 25708 1 1  60 THR HG1  H 112.121  -3.996  -2.008 1.00 . A A . 334 THR HG1  1 1 
        8 25709 1 1  60 THR HG21 H 114.981  -3.344  -0.107 1.00 . A A . 334 THR HG21 1 1 
        8 25710 1 1  60 THR HG22 H 115.710  -2.424  -1.424 1.00 . A A . 334 THR HG22 1 1 
        8 25711 1 1  60 THR HG23 H 115.294  -4.121  -1.658 1.00 . A A . 334 THR HG23 1 1 
        8 25712 1 1  60 THR N    N 111.773  -1.297  -1.022 1.00 . A A . 334 THR N    1 1 
        8 25713 1 1  60 THR O    O 114.779   0.389  -1.454 1.00 . A A . 334 THR O    1 1 
        8 25714 1 1  60 THR OG1  O 112.657  -3.762  -1.246 1.00 . A A . 334 THR OG1  1 1 
        8 25715 1 1  61 LEU C    C 113.799   2.269  -3.481 1.00 . A A . 335 LEU C    1 1 
        8 25716 1 1  61 LEU CA   C 113.934   0.858  -4.060 1.00 . A A . 335 LEU CA   1 1 
        8 25717 1 1  61 LEU CB   C 113.198   0.793  -5.400 1.00 . A A . 335 LEU CB   1 1 
        8 25718 1 1  61 LEU CD1  C 112.449  -0.816  -7.157 1.00 . A A . 335 LEU CD1  1 1 
        8 25719 1 1  61 LEU CD2  C 114.887  -0.446  -6.757 1.00 . A A . 335 LEU CD2  1 1 
        8 25720 1 1  61 LEU CG   C 113.511  -0.533  -6.093 1.00 . A A . 335 LEU CG   1 1 
        8 25721 1 1  61 LEU H    H 112.663  -0.732  -3.453 1.00 . A A . 335 LEU H    1 1 
        8 25722 1 1  61 LEU HA   H 114.979   0.650  -4.231 1.00 . A A . 335 LEU HA   1 1 
        8 25723 1 1  61 LEU HB2  H 112.134   0.870  -5.229 1.00 . A A . 335 LEU HB2  1 1 
        8 25724 1 1  61 LEU HB3  H 113.522   1.609  -6.029 1.00 . A A . 335 LEU HB3  1 1 
        8 25725 1 1  61 LEU HD11 H 112.617  -0.176  -8.011 1.00 . A A . 335 LEU HD11 1 1 
        8 25726 1 1  61 LEU HD12 H 111.468  -0.621  -6.747 1.00 . A A . 335 LEU HD12 1 1 
        8 25727 1 1  61 LEU HD13 H 112.512  -1.849  -7.463 1.00 . A A . 335 LEU HD13 1 1 
        8 25728 1 1  61 LEU HD21 H 115.314  -1.435  -6.830 1.00 . A A . 335 LEU HD21 1 1 
        8 25729 1 1  61 LEU HD22 H 115.534   0.182  -6.163 1.00 . A A . 335 LEU HD22 1 1 
        8 25730 1 1  61 LEU HD23 H 114.783  -0.024  -7.746 1.00 . A A . 335 LEU HD23 1 1 
        8 25731 1 1  61 LEU HG   H 113.510  -1.329  -5.362 1.00 . A A . 335 LEU HG   1 1 
        8 25732 1 1  61 LEU N    N 113.394  -0.156  -3.148 1.00 . A A . 335 LEU N    1 1 
        8 25733 1 1  61 LEU O    O 114.694   3.097  -3.634 1.00 . A A . 335 LEU O    1 1 
        8 25734 1 1  62 LEU C    C 113.518   4.230  -1.191 1.00 . A A . 336 LEU C    1 1 
        8 25735 1 1  62 LEU CA   C 112.434   3.842  -2.200 1.00 . A A . 336 LEU CA   1 1 
        8 25736 1 1  62 LEU CB   C 111.073   3.838  -1.499 1.00 . A A . 336 LEU CB   1 1 
        8 25737 1 1  62 LEU CD1  C 109.948   5.845  -2.465 1.00 . A A . 336 LEU CD1  1 1 
        8 25738 1 1  62 LEU CD2  C 109.645   5.282  -0.049 1.00 . A A . 336 LEU CD2  1 1 
        8 25739 1 1  62 LEU CG   C 110.630   5.273  -1.222 1.00 . A A . 336 LEU CG   1 1 
        8 25740 1 1  62 LEU H    H 112.015   1.822  -2.696 1.00 . A A . 336 LEU H    1 1 
        8 25741 1 1  62 LEU HA   H 112.412   4.579  -2.989 1.00 . A A . 336 LEU HA   1 1 
        8 25742 1 1  62 LEU HB2  H 110.345   3.352  -2.132 1.00 . A A . 336 LEU HB2  1 1 
        8 25743 1 1  62 LEU HB3  H 111.153   3.302  -0.564 1.00 . A A . 336 LEU HB3  1 1 
        8 25744 1 1  62 LEU HD11 H 109.950   6.923  -2.415 1.00 . A A . 336 LEU HD11 1 1 
        8 25745 1 1  62 LEU HD12 H 108.929   5.488  -2.512 1.00 . A A . 336 LEU HD12 1 1 
        8 25746 1 1  62 LEU HD13 H 110.482   5.525  -3.348 1.00 . A A . 336 LEU HD13 1 1 
        8 25747 1 1  62 LEU HD21 H 108.755   4.735  -0.323 1.00 . A A . 336 LEU HD21 1 1 
        8 25748 1 1  62 LEU HD22 H 109.383   6.302   0.192 1.00 . A A . 336 LEU HD22 1 1 
        8 25749 1 1  62 LEU HD23 H 110.104   4.816   0.810 1.00 . A A . 336 LEU HD23 1 1 
        8 25750 1 1  62 LEU HG   H 111.494   5.876  -0.976 1.00 . A A . 336 LEU HG   1 1 
        8 25751 1 1  62 LEU N    N 112.689   2.524  -2.789 1.00 . A A . 336 LEU N    1 1 
        8 25752 1 1  62 LEU O    O 114.100   5.312  -1.280 1.00 . A A . 336 LEU O    1 1 
        8 25753 1 1  63 MET C    C 116.194   3.899   0.175 1.00 . A A . 337 MET C    1 1 
        8 25754 1 1  63 MET CA   C 114.819   3.593   0.780 1.00 . A A . 337 MET CA   1 1 
        8 25755 1 1  63 MET CB   C 114.937   2.383   1.710 1.00 . A A . 337 MET CB   1 1 
        8 25756 1 1  63 MET CE   C 117.155   0.561   3.115 1.00 . A A . 337 MET CE   1 1 
        8 25757 1 1  63 MET CG   C 115.623   2.800   3.012 1.00 . A A . 337 MET CG   1 1 
        8 25758 1 1  63 MET H    H 113.336   2.467  -0.251 1.00 . A A . 337 MET H    1 1 
        8 25759 1 1  63 MET HA   H 114.498   4.443   1.361 1.00 . A A . 337 MET HA   1 1 
        8 25760 1 1  63 MET HB2  H 113.950   2.000   1.928 1.00 . A A . 337 MET HB2  1 1 
        8 25761 1 1  63 MET HB3  H 115.522   1.614   1.229 1.00 . A A . 337 MET HB3  1 1 
        8 25762 1 1  63 MET HE1  H 116.740   0.146   2.207 1.00 . A A . 337 MET HE1  1 1 
        8 25763 1 1  63 MET HE2  H 117.604  -0.227   3.704 1.00 . A A . 337 MET HE2  1 1 
        8 25764 1 1  63 MET HE3  H 117.907   1.291   2.863 1.00 . A A . 337 MET HE3  1 1 
        8 25765 1 1  63 MET HG2  H 116.589   3.230   2.788 1.00 . A A . 337 MET HG2  1 1 
        8 25766 1 1  63 MET HG3  H 115.013   3.533   3.522 1.00 . A A . 337 MET HG3  1 1 
        8 25767 1 1  63 MET N    N 113.816   3.322  -0.257 1.00 . A A . 337 MET N    1 1 
        8 25768 1 1  63 MET O    O 116.830   4.894   0.531 1.00 . A A . 337 MET O    1 1 
        8 25769 1 1  63 MET SD   S 115.838   1.351   4.073 1.00 . A A . 337 MET SD   1 1 
        8 25770 1 1  64 ALA C    C 118.042   4.591  -2.123 1.00 . A A . 338 ALA C    1 1 
        8 25771 1 1  64 ALA CA   C 117.931   3.241  -1.409 1.00 . A A . 338 ALA CA   1 1 
        8 25772 1 1  64 ALA CB   C 118.174   2.115  -2.416 1.00 . A A . 338 ALA CB   1 1 
        8 25773 1 1  64 ALA H    H 116.053   2.311  -1.044 1.00 . A A . 338 ALA H    1 1 
        8 25774 1 1  64 ALA HA   H 118.693   3.190  -0.647 1.00 . A A . 338 ALA HA   1 1 
        8 25775 1 1  64 ALA HB1  H 117.651   2.333  -3.334 1.00 . A A . 338 ALA HB1  1 1 
        8 25776 1 1  64 ALA HB2  H 117.812   1.183  -2.008 1.00 . A A . 338 ALA HB2  1 1 
        8 25777 1 1  64 ALA HB3  H 119.233   2.033  -2.615 1.00 . A A . 338 ALA HB3  1 1 
        8 25778 1 1  64 ALA N    N 116.621   3.068  -0.777 1.00 . A A . 338 ALA N    1 1 
        8 25779 1 1  64 ALA O    O 118.998   5.334  -1.910 1.00 . A A . 338 ALA O    1 1 
        8 25780 1 1  65 GLY C    C 117.195   7.401  -2.873 1.00 . A A . 339 GLY C    1 1 
        8 25781 1 1  65 GLY CA   C 117.074   6.147  -3.742 1.00 . A A . 339 GLY CA   1 1 
        8 25782 1 1  65 GLY H    H 116.279   4.317  -3.029 1.00 . A A . 339 GLY H    1 1 
        8 25783 1 1  65 GLY HA2  H 117.915   6.106  -4.417 1.00 . A A . 339 GLY HA2  1 1 
        8 25784 1 1  65 GLY HA3  H 116.163   6.210  -4.320 1.00 . A A . 339 GLY HA3  1 1 
        8 25785 1 1  65 GLY N    N 117.044   4.917  -2.946 1.00 . A A . 339 GLY N    1 1 
        8 25786 1 1  65 GLY O    O 118.037   8.263  -3.135 1.00 . A A . 339 GLY O    1 1 
        8 25787 1 1  66 VAL C    C 117.712   8.881  -0.278 1.00 . A A . 340 VAL C    1 1 
        8 25788 1 1  66 VAL CA   C 116.354   8.673  -0.966 1.00 . A A . 340 VAL CA   1 1 
        8 25789 1 1  66 VAL CB   C 115.220   8.559   0.076 1.00 . A A . 340 VAL CB   1 1 
        8 25790 1 1  66 VAL CG1  C 115.107   9.854   0.896 1.00 . A A . 340 VAL CG1  1 1 
        8 25791 1 1  66 VAL CG2  C 113.885   8.326  -0.641 1.00 . A A . 340 VAL CG2  1 1 
        8 25792 1 1  66 VAL H    H 115.795   6.723  -1.605 1.00 . A A . 340 VAL H    1 1 
        8 25793 1 1  66 VAL HA   H 116.156   9.532  -1.592 1.00 . A A . 340 VAL HA   1 1 
        8 25794 1 1  66 VAL HB   H 115.423   7.729   0.739 1.00 . A A . 340 VAL HB   1 1 
        8 25795 1 1  66 VAL HG11 H 114.716  10.644   0.270 1.00 . A A . 340 VAL HG11 1 1 
        8 25796 1 1  66 VAL HG12 H 116.084  10.135   1.262 1.00 . A A . 340 VAL HG12 1 1 
        8 25797 1 1  66 VAL HG13 H 114.442   9.695   1.732 1.00 . A A . 340 VAL HG13 1 1 
        8 25798 1 1  66 VAL HG21 H 113.183   7.873   0.044 1.00 . A A . 340 VAL HG21 1 1 
        8 25799 1 1  66 VAL HG22 H 114.031   7.675  -1.488 1.00 . A A . 340 VAL HG22 1 1 
        8 25800 1 1  66 VAL HG23 H 113.492   9.272  -0.982 1.00 . A A . 340 VAL HG23 1 1 
        8 25801 1 1  66 VAL N    N 116.380   7.479  -1.817 1.00 . A A . 340 VAL N    1 1 
        8 25802 1 1  66 VAL O    O 118.299   9.958  -0.373 1.00 . A A . 340 VAL O    1 1 
        8 25803 1 1  67 SER C    C 120.652   8.371   0.184 1.00 . A A . 341 SER C    1 1 
        8 25804 1 1  67 SER CA   C 119.505   7.943   1.108 1.00 . A A . 341 SER CA   1 1 
        8 25805 1 1  67 SER CB   C 119.849   6.598   1.747 1.00 . A A . 341 SER CB   1 1 
        8 25806 1 1  67 SER H    H 117.746   6.981   0.386 1.00 . A A . 341 SER H    1 1 
        8 25807 1 1  67 SER HA   H 119.398   8.679   1.891 1.00 . A A . 341 SER HA   1 1 
        8 25808 1 1  67 SER HB2  H 119.918   5.841   0.985 1.00 . A A . 341 SER HB2  1 1 
        8 25809 1 1  67 SER HB3  H 120.801   6.677   2.258 1.00 . A A . 341 SER HB3  1 1 
        8 25810 1 1  67 SER HG   H 118.083   5.893   2.163 1.00 . A A . 341 SER HG   1 1 
        8 25811 1 1  67 SER N    N 118.228   7.836   0.382 1.00 . A A . 341 SER N    1 1 
        8 25812 1 1  67 SER O    O 121.405   9.304   0.485 1.00 . A A . 341 SER O    1 1 
        8 25813 1 1  67 SER OG   O 118.824   6.240   2.666 1.00 . A A . 341 SER OG   1 1 
        8 25814 1 1  68 HIS C    C 121.854   9.499  -2.337 1.00 . A A . 342 HIS C    1 1 
        8 25815 1 1  68 HIS CA   C 121.820   8.017  -1.942 1.00 . A A . 342 HIS CA   1 1 
        8 25816 1 1  68 HIS CB   C 121.635   7.158  -3.195 1.00 . A A . 342 HIS CB   1 1 
        8 25817 1 1  68 HIS CD2  C 123.877   6.352  -4.304 1.00 . A A . 342 HIS CD2  1 1 
        8 25818 1 1  68 HIS CE1  C 124.111   7.956  -5.740 1.00 . A A . 342 HIS CE1  1 1 
        8 25819 1 1  68 HIS CG   C 122.809   7.199  -4.133 1.00 . A A . 342 HIS CG   1 1 
        8 25820 1 1  68 HIS H    H 120.073   7.050  -1.210 1.00 . A A . 342 HIS H    1 1 
        8 25821 1 1  68 HIS HA   H 122.762   7.758  -1.485 1.00 . A A . 342 HIS HA   1 1 
        8 25822 1 1  68 HIS HB2  H 121.477   6.135  -2.893 1.00 . A A . 342 HIS HB2  1 1 
        8 25823 1 1  68 HIS HB3  H 120.752   7.500  -3.719 1.00 . A A . 342 HIS HB3  1 1 
        8 25824 1 1  68 HIS HD1  H 122.384   8.981  -5.194 1.00 . A A . 342 HIS HD1  1 1 
        8 25825 1 1  68 HIS HD2  H 124.052   5.450  -3.736 1.00 . A A . 342 HIS HD2  1 1 
        8 25826 1 1  68 HIS HE1  H 124.497   8.581  -6.532 1.00 . A A . 342 HIS HE1  1 1 
        8 25827 1 1  68 HIS N    N 120.739   7.732  -0.987 1.00 . A A . 342 HIS N    1 1 
        8 25828 1 1  68 HIS ND1  N 122.980   8.214  -5.060 1.00 . A A . 342 HIS ND1  1 1 
        8 25829 1 1  68 HIS NE2  N 124.697   6.832  -5.320 1.00 . A A . 342 HIS NE2  1 1 
        8 25830 1 1  68 HIS O    O 122.839  10.188  -2.077 1.00 . A A . 342 HIS O    1 1 
        8 25831 1 1  69 ASP C    C 120.988  12.394  -2.168 1.00 . A A . 343 ASP C    1 1 
        8 25832 1 1  69 ASP CA   C 120.663  11.407  -3.298 1.00 . A A . 343 ASP CA   1 1 
        8 25833 1 1  69 ASP CB   C 119.262  11.703  -3.845 1.00 . A A . 343 ASP CB   1 1 
        8 25834 1 1  69 ASP CG   C 119.162  11.290  -5.314 1.00 . A A . 343 ASP CG   1 1 
        8 25835 1 1  69 ASP H    H 119.936   9.443  -2.928 1.00 . A A . 343 ASP H    1 1 
        8 25836 1 1  69 ASP HA   H 121.377  11.547  -4.095 1.00 . A A . 343 ASP HA   1 1 
        8 25837 1 1  69 ASP HB2  H 118.532  11.152  -3.272 1.00 . A A . 343 ASP HB2  1 1 
        8 25838 1 1  69 ASP HB3  H 119.059  12.760  -3.760 1.00 . A A . 343 ASP HB3  1 1 
        8 25839 1 1  69 ASP N    N 120.732  10.012  -2.848 1.00 . A A . 343 ASP N    1 1 
        8 25840 1 1  69 ASP O    O 121.679  13.389  -2.388 1.00 . A A . 343 ASP O    1 1 
        8 25841 1 1  69 ASP OD1  O 119.776  10.300  -5.682 1.00 . A A . 343 ASP OD1  1 1 
        8 25842 1 1  69 ASP OD2  O 118.471  11.974  -6.052 1.00 . A A . 343 ASP OD2  1 1 
        8 25843 1 1  70 LEU C    C 122.197  13.161   0.506 1.00 . A A . 344 LEU C    1 1 
        8 25844 1 1  70 LEU CA   C 120.709  12.998   0.185 1.00 . A A . 344 LEU CA   1 1 
        8 25845 1 1  70 LEU CB   C 119.976  12.456   1.417 1.00 . A A . 344 LEU CB   1 1 
        8 25846 1 1  70 LEU CD1  C 117.737  11.952   2.406 1.00 . A A . 344 LEU CD1  1 1 
        8 25847 1 1  70 LEU CD2  C 118.112  14.133   1.254 1.00 . A A . 344 LEU CD2  1 1 
        8 25848 1 1  70 LEU CG   C 118.462  12.640   1.249 1.00 . A A . 344 LEU CG   1 1 
        8 25849 1 1  70 LEU H    H 119.945  11.306  -0.844 1.00 . A A . 344 LEU H    1 1 
        8 25850 1 1  70 LEU HA   H 120.303  13.969  -0.052 1.00 . A A . 344 LEU HA   1 1 
        8 25851 1 1  70 LEU HB2  H 120.201  11.406   1.535 1.00 . A A . 344 LEU HB2  1 1 
        8 25852 1 1  70 LEU HB3  H 120.305  12.993   2.294 1.00 . A A . 344 LEU HB3  1 1 
        8 25853 1 1  70 LEU HD11 H 118.179  12.261   3.342 1.00 . A A . 344 LEU HD11 1 1 
        8 25854 1 1  70 LEU HD12 H 117.826  10.880   2.303 1.00 . A A . 344 LEU HD12 1 1 
        8 25855 1 1  70 LEU HD13 H 116.694  12.228   2.393 1.00 . A A . 344 LEU HD13 1 1 
        8 25856 1 1  70 LEU HD21 H 118.381  14.568   0.303 1.00 . A A . 344 LEU HD21 1 1 
        8 25857 1 1  70 LEU HD22 H 118.657  14.628   2.044 1.00 . A A . 344 LEU HD22 1 1 
        8 25858 1 1  70 LEU HD23 H 117.052  14.253   1.417 1.00 . A A . 344 LEU HD23 1 1 
        8 25859 1 1  70 LEU HG   H 118.149  12.196   0.315 1.00 . A A . 344 LEU HG   1 1 
        8 25860 1 1  70 LEU N    N 120.490  12.111  -0.962 1.00 . A A . 344 LEU N    1 1 
        8 25861 1 1  70 LEU O    O 122.617  14.206   1.018 1.00 . A A . 344 LEU O    1 1 
        8 25862 1 1  71 ARG C    C 125.115  13.399  -0.238 1.00 . A A . 345 ARG C    1 1 
        8 25863 1 1  71 ARG CA   C 124.446  12.200   0.450 1.00 . A A . 345 ARG CA   1 1 
        8 25864 1 1  71 ARG CB   C 125.115  10.908  -0.024 1.00 . A A . 345 ARG CB   1 1 
        8 25865 1 1  71 ARG CD   C 127.361   9.812  -0.140 1.00 . A A . 345 ARG CD   1 1 
        8 25866 1 1  71 ARG CG   C 126.474  10.764   0.662 1.00 . A A . 345 ARG CG   1 1 
        8 25867 1 1  71 ARG CZ   C 129.731   9.074  -0.087 1.00 . A A . 345 ARG CZ   1 1 
        8 25868 1 1  71 ARG H    H 122.621  11.327  -0.208 1.00 . A A . 345 ARG H    1 1 
        8 25869 1 1  71 ARG HA   H 124.596  12.288   1.516 1.00 . A A . 345 ARG HA   1 1 
        8 25870 1 1  71 ARG HB2  H 124.489  10.063   0.230 1.00 . A A . 345 ARG HB2  1 1 
        8 25871 1 1  71 ARG HB3  H 125.256  10.945  -1.092 1.00 . A A . 345 ARG HB3  1 1 
        8 25872 1 1  71 ARG HD2  H 127.015   8.799  -0.002 1.00 . A A . 345 ARG HD2  1 1 
        8 25873 1 1  71 ARG HD3  H 127.304  10.069  -1.189 1.00 . A A . 345 ARG HD3  1 1 
        8 25874 1 1  71 ARG HE   H 128.986  10.630   0.945 1.00 . A A . 345 ARG HE   1 1 
        8 25875 1 1  71 ARG HG2  H 126.948  11.733   0.724 1.00 . A A . 345 ARG HG2  1 1 
        8 25876 1 1  71 ARG HG3  H 126.334  10.370   1.657 1.00 . A A . 345 ARG HG3  1 1 
        8 25877 1 1  71 ARG HH11 H 128.586   7.937  -1.296 1.00 . A A . 345 ARG HH11 1 1 
        8 25878 1 1  71 ARG HH12 H 130.254   7.486  -1.203 1.00 . A A . 345 ARG HH12 1 1 
        8 25879 1 1  71 ARG HH21 H 131.131   9.988   1.015 1.00 . A A . 345 ARG HH21 1 1 
        8 25880 1 1  71 ARG HH22 H 131.675   8.631   0.086 1.00 . A A . 345 ARG HH22 1 1 
        8 25881 1 1  71 ARG N    N 123.003  12.143   0.186 1.00 . A A . 345 ARG N    1 1 
        8 25882 1 1  71 ARG NE   N 128.754   9.915   0.317 1.00 . A A . 345 ARG NE   1 1 
        8 25883 1 1  71 ARG NH1  N 129.504   8.088  -0.929 1.00 . A A . 345 ARG NH1  1 1 
        8 25884 1 1  71 ARG NH2  N 130.939   9.244   0.374 1.00 . A A . 345 ARG NH2  1 1 
        8 25885 1 1  71 ARG O    O 126.064  13.970   0.302 1.00 . A A . 345 ARG O    1 1 
        8 25886 1 1  72 THR C    C 125.134  16.226  -1.401 1.00 . A A . 346 THR C    1 1 
        8 25887 1 1  72 THR CA   C 125.204  14.891  -2.165 1.00 . A A . 346 THR CA   1 1 
        8 25888 1 1  72 THR CB   C 124.554  15.022  -3.552 1.00 . A A . 346 THR CB   1 1 
        8 25889 1 1  72 THR CG2  C 125.504  15.772  -4.487 1.00 . A A . 346 THR CG2  1 1 
        8 25890 1 1  72 THR H    H 123.781  13.367  -1.744 1.00 . A A . 346 THR H    1 1 
        8 25891 1 1  72 THR HA   H 126.248  14.645  -2.307 1.00 . A A . 346 THR HA   1 1 
        8 25892 1 1  72 THR HB   H 123.629  15.564  -3.480 1.00 . A A . 346 THR HB   1 1 
        8 25893 1 1  72 THR HG1  H 123.518  13.777  -4.627 1.00 . A A . 346 THR HG1  1 1 
        8 25894 1 1  72 THR HG21 H 125.945  16.606  -3.959 1.00 . A A . 346 THR HG21 1 1 
        8 25895 1 1  72 THR HG22 H 124.953  16.138  -5.341 1.00 . A A . 346 THR HG22 1 1 
        8 25896 1 1  72 THR HG23 H 126.284  15.104  -4.820 1.00 . A A . 346 THR HG23 1 1 
        8 25897 1 1  72 THR N    N 124.589  13.804  -1.400 1.00 . A A . 346 THR N    1 1 
        8 25898 1 1  72 THR O    O 126.188  16.790  -1.074 1.00 . A A . 346 THR O    1 1 
        8 25899 1 1  72 THR OG1  O 124.304  13.726  -4.077 1.00 . A A . 346 THR OG1  1 1 
        8 25900 1 1  73 PRO C    C 124.608  18.009   1.011 1.00 . A A . 347 PRO C    1 1 
        8 25901 1 1  73 PRO CA   C 123.840  18.029  -0.310 1.00 . A A . 347 PRO CA   1 1 
        8 25902 1 1  73 PRO CB   C 122.335  18.207  -0.075 1.00 . A A . 347 PRO CB   1 1 
        8 25903 1 1  73 PRO CD   C 122.604  16.139  -1.244 1.00 . A A . 347 PRO CD   1 1 
        8 25904 1 1  73 PRO CG   C 121.770  16.836  -0.177 1.00 . A A . 347 PRO CG   1 1 
        8 25905 1 1  73 PRO HA   H 124.202  18.833  -0.932 1.00 . A A . 347 PRO HA   1 1 
        8 25906 1 1  73 PRO HB2  H 122.155  18.620   0.909 1.00 . A A . 347 PRO HB2  1 1 
        8 25907 1 1  73 PRO HB3  H 121.906  18.839  -0.836 1.00 . A A . 347 PRO HB3  1 1 
        8 25908 1 1  73 PRO HD2  H 122.611  15.074  -1.083 1.00 . A A . 347 PRO HD2  1 1 
        8 25909 1 1  73 PRO HD3  H 122.238  16.376  -2.230 1.00 . A A . 347 PRO HD3  1 1 
        8 25910 1 1  73 PRO HG2  H 121.857  16.328   0.774 1.00 . A A . 347 PRO HG2  1 1 
        8 25911 1 1  73 PRO HG3  H 120.740  16.875  -0.493 1.00 . A A . 347 PRO HG3  1 1 
        8 25912 1 1  73 PRO N    N 123.949  16.723  -1.046 1.00 . A A . 347 PRO N    1 1 
        8 25913 1 1  73 PRO O    O 125.269  18.986   1.367 1.00 . A A . 347 PRO O    1 1 
        8 25914 1 1  74 LEU C    C 126.752  16.985   2.888 1.00 . A A . 348 LEU C    1 1 
        8 25915 1 1  74 LEU CA   C 125.240  16.754   3.015 1.00 . A A . 348 LEU CA   1 1 
        8 25916 1 1  74 LEU CB   C 124.989  15.365   3.606 1.00 . A A . 348 LEU CB   1 1 
        8 25917 1 1  74 LEU CD1  C 123.194  13.763   4.272 1.00 . A A . 348 LEU CD1  1 1 
        8 25918 1 1  74 LEU CD2  C 123.247  16.056   5.260 1.00 . A A . 348 LEU CD2  1 1 
        8 25919 1 1  74 LEU CG   C 123.517  15.233   3.997 1.00 . A A . 348 LEU CG   1 1 
        8 25920 1 1  74 LEU H    H 124.026  16.115   1.384 1.00 . A A . 348 LEU H    1 1 
        8 25921 1 1  74 LEU HA   H 124.835  17.491   3.691 1.00 . A A . 348 LEU HA   1 1 
        8 25922 1 1  74 LEU HB2  H 125.236  14.613   2.870 1.00 . A A . 348 LEU HB2  1 1 
        8 25923 1 1  74 LEU HB3  H 125.605  15.230   4.481 1.00 . A A . 348 LEU HB3  1 1 
        8 25924 1 1  74 LEU HD11 H 123.631  13.470   5.215 1.00 . A A . 348 LEU HD11 1 1 
        8 25925 1 1  74 LEU HD12 H 123.599  13.151   3.481 1.00 . A A . 348 LEU HD12 1 1 
        8 25926 1 1  74 LEU HD13 H 122.122  13.632   4.316 1.00 . A A . 348 LEU HD13 1 1 
        8 25927 1 1  74 LEU HD21 H 123.935  15.759   6.037 1.00 . A A . 348 LEU HD21 1 1 
        8 25928 1 1  74 LEU HD22 H 122.234  15.884   5.592 1.00 . A A . 348 LEU HD22 1 1 
        8 25929 1 1  74 LEU HD23 H 123.381  17.105   5.041 1.00 . A A . 348 LEU HD23 1 1 
        8 25930 1 1  74 LEU HG   H 122.895  15.593   3.190 1.00 . A A . 348 LEU HG   1 1 
        8 25931 1 1  74 LEU N    N 124.553  16.875   1.722 1.00 . A A . 348 LEU N    1 1 
        8 25932 1 1  74 LEU O    O 127.326  17.796   3.617 1.00 . A A . 348 LEU O    1 1 
        8 25933 1 1  75 THR C    C 129.238  17.853   1.396 1.00 . A A . 349 THR C    1 1 
        8 25934 1 1  75 THR CA   C 128.840  16.418   1.746 1.00 . A A . 349 THR CA   1 1 
        8 25935 1 1  75 THR CB   C 129.299  15.474   0.632 1.00 . A A . 349 THR CB   1 1 
        8 25936 1 1  75 THR CG2  C 130.824  15.357   0.658 1.00 . A A . 349 THR CG2  1 1 
        8 25937 1 1  75 THR H    H 126.883  15.692   1.357 1.00 . A A . 349 THR H    1 1 
        8 25938 1 1  75 THR HA   H 129.333  16.135   2.663 1.00 . A A . 349 THR HA   1 1 
        8 25939 1 1  75 THR HB   H 128.989  15.865  -0.324 1.00 . A A . 349 THR HB   1 1 
        8 25940 1 1  75 THR HG1  H 128.195  13.979   0.058 1.00 . A A . 349 THR HG1  1 1 
        8 25941 1 1  75 THR HG21 H 131.262  16.265   0.270 1.00 . A A . 349 THR HG21 1 1 
        8 25942 1 1  75 THR HG22 H 131.131  14.520   0.048 1.00 . A A . 349 THR HG22 1 1 
        8 25943 1 1  75 THR HG23 H 131.156  15.202   1.674 1.00 . A A . 349 THR HG23 1 1 
        8 25944 1 1  75 THR N    N 127.390  16.297   1.935 1.00 . A A . 349 THR N    1 1 
        8 25945 1 1  75 THR O    O 130.253  18.361   1.876 1.00 . A A . 349 THR O    1 1 
        8 25946 1 1  75 THR OG1  O 128.721  14.193   0.833 1.00 . A A . 349 THR OG1  1 1 
        8 25947 1 1  76 ARG C    C 128.725  20.836   1.386 1.00 . A A . 350 ARG C    1 1 
        8 25948 1 1  76 ARG CA   C 128.683  19.898   0.178 1.00 . A A . 350 ARG CA   1 1 
        8 25949 1 1  76 ARG CB   C 127.605  20.373  -0.796 1.00 . A A . 350 ARG CB   1 1 
        8 25950 1 1  76 ARG CD   C 128.880  20.217  -2.937 1.00 . A A . 350 ARG CD   1 1 
        8 25951 1 1  76 ARG CG   C 127.741  19.613  -2.116 1.00 . A A . 350 ARG CG   1 1 
        8 25952 1 1  76 ARG CZ   C 129.874  19.777  -5.167 1.00 . A A . 350 ARG CZ   1 1 
        8 25953 1 1  76 ARG H    H 127.605  18.067   0.252 1.00 . A A . 350 ARG H    1 1 
        8 25954 1 1  76 ARG HA   H 129.640  19.930  -0.320 1.00 . A A . 350 ARG HA   1 1 
        8 25955 1 1  76 ARG HB2  H 126.629  20.187  -0.370 1.00 . A A . 350 ARG HB2  1 1 
        8 25956 1 1  76 ARG HB3  H 127.723  21.430  -0.978 1.00 . A A . 350 ARG HB3  1 1 
        8 25957 1 1  76 ARG HD2  H 128.581  21.189  -3.301 1.00 . A A . 350 ARG HD2  1 1 
        8 25958 1 1  76 ARG HD3  H 129.754  20.325  -2.311 1.00 . A A . 350 ARG HD3  1 1 
        8 25959 1 1  76 ARG HE   H 128.903  18.417  -4.052 1.00 . A A . 350 ARG HE   1 1 
        8 25960 1 1  76 ARG HG2  H 127.955  18.573  -1.912 1.00 . A A . 350 ARG HG2  1 1 
        8 25961 1 1  76 ARG HG3  H 126.819  19.689  -2.673 1.00 . A A . 350 ARG HG3  1 1 
        8 25962 1 1  76 ARG HH11 H 130.155  21.677  -4.549 1.00 . A A . 350 ARG HH11 1 1 
        8 25963 1 1  76 ARG HH12 H 130.811  21.292  -6.102 1.00 . A A . 350 ARG HH12 1 1 
        8 25964 1 1  76 ARG HH21 H 129.777  17.993  -6.068 1.00 . A A . 350 ARG HH21 1 1 
        8 25965 1 1  76 ARG HH22 H 130.600  19.235  -6.952 1.00 . A A . 350 ARG HH22 1 1 
        8 25966 1 1  76 ARG N    N 128.409  18.517   0.588 1.00 . A A . 350 ARG N    1 1 
        8 25967 1 1  76 ARG NE   N 129.198  19.351  -4.079 1.00 . A A . 350 ARG NE   1 1 
        8 25968 1 1  76 ARG NH1  N 130.314  21.014  -5.280 1.00 . A A . 350 ARG NH1  1 1 
        8 25969 1 1  76 ARG NH2  N 130.102  18.936  -6.138 1.00 . A A . 350 ARG NH2  1 1 
        8 25970 1 1  76 ARG O    O 129.634  21.654   1.518 1.00 . A A . 350 ARG O    1 1 
        8 25971 1 1  77 ILE C    C 128.893  21.324   4.374 1.00 . A A . 351 ILE C    1 1 
        8 25972 1 1  77 ILE CA   C 127.664  21.534   3.471 1.00 . A A . 351 ILE CA   1 1 
        8 25973 1 1  77 ILE CB   C 126.358  21.227   4.238 1.00 . A A . 351 ILE CB   1 1 
        8 25974 1 1  77 ILE CD1  C 123.961  20.638   3.822 1.00 . A A . 351 ILE CD1  1 1 
        8 25975 1 1  77 ILE CG1  C 125.159  21.437   3.305 1.00 . A A . 351 ILE CG1  1 1 
        8 25976 1 1  77 ILE CG2  C 126.201  22.163   5.449 1.00 . A A . 351 ILE CG2  1 1 
        8 25977 1 1  77 ILE H    H 127.072  19.991   2.128 1.00 . A A . 351 ILE H    1 1 
        8 25978 1 1  77 ILE HA   H 127.643  22.567   3.155 1.00 . A A . 351 ILE HA   1 1 
        8 25979 1 1  77 ILE HB   H 126.374  20.201   4.577 1.00 . A A . 351 ILE HB   1 1 
        8 25980 1 1  77 ILE HD11 H 123.109  20.813   3.181 1.00 . A A . 351 ILE HD11 1 1 
        8 25981 1 1  77 ILE HD12 H 123.726  20.952   4.828 1.00 . A A . 351 ILE HD12 1 1 
        8 25982 1 1  77 ILE HD13 H 124.203  19.585   3.821 1.00 . A A . 351 ILE HD13 1 1 
        8 25983 1 1  77 ILE HG12 H 124.907  22.488   3.281 1.00 . A A . 351 ILE HG12 1 1 
        8 25984 1 1  77 ILE HG13 H 125.406  21.106   2.310 1.00 . A A . 351 ILE HG13 1 1 
        8 25985 1 1  77 ILE HG21 H 125.171  22.161   5.773 1.00 . A A . 351 ILE HG21 1 1 
        8 25986 1 1  77 ILE HG22 H 126.489  23.166   5.171 1.00 . A A . 351 ILE HG22 1 1 
        8 25987 1 1  77 ILE HG23 H 126.832  21.818   6.255 1.00 . A A . 351 ILE HG23 1 1 
        8 25988 1 1  77 ILE N    N 127.748  20.684   2.278 1.00 . A A . 351 ILE N    1 1 
        8 25989 1 1  77 ILE O    O 129.410  22.278   4.958 1.00 . A A . 351 ILE O    1 1 
        8 25990 1 1  78 ARG C    C 131.767  20.473   4.828 1.00 . A A . 352 ARG C    1 1 
        8 25991 1 1  78 ARG CA   C 130.510  19.753   5.317 1.00 . A A . 352 ARG CA   1 1 
        8 25992 1 1  78 ARG CB   C 130.758  18.243   5.296 1.00 . A A . 352 ARG CB   1 1 
        8 25993 1 1  78 ARG CD   C 130.773  17.720   7.739 1.00 . A A . 352 ARG CD   1 1 
        8 25994 1 1  78 ARG CG   C 131.639  17.850   6.484 1.00 . A A . 352 ARG CG   1 1 
        8 25995 1 1  78 ARG CZ   C 132.497  17.843   9.520 1.00 . A A . 352 ARG CZ   1 1 
        8 25996 1 1  78 ARG H    H 128.892  19.356   4.001 1.00 . A A . 352 ARG H    1 1 
        8 25997 1 1  78 ARG HA   H 130.304  20.057   6.331 1.00 . A A . 352 ARG HA   1 1 
        8 25998 1 1  78 ARG HB2  H 129.813  17.723   5.361 1.00 . A A . 352 ARG HB2  1 1 
        8 25999 1 1  78 ARG HB3  H 131.256  17.973   4.378 1.00 . A A . 352 ARG HB3  1 1 
        8 26000 1 1  78 ARG HD2  H 130.414  18.696   8.028 1.00 . A A . 352 ARG HD2  1 1 
        8 26001 1 1  78 ARG HD3  H 129.930  17.079   7.525 1.00 . A A . 352 ARG HD3  1 1 
        8 26002 1 1  78 ARG HE   H 131.391  16.217   9.097 1.00 . A A . 352 ARG HE   1 1 
        8 26003 1 1  78 ARG HG2  H 132.121  16.906   6.277 1.00 . A A . 352 ARG HG2  1 1 
        8 26004 1 1  78 ARG HG3  H 132.387  18.610   6.644 1.00 . A A . 352 ARG HG3  1 1 
        8 26005 1 1  78 ARG HH11 H 132.307  19.571   8.499 1.00 . A A . 352 ARG HH11 1 1 
        8 26006 1 1  78 ARG HH12 H 133.487  19.576   9.763 1.00 . A A . 352 ARG HH12 1 1 
        8 26007 1 1  78 ARG HH21 H 132.935  16.299  10.718 1.00 . A A . 352 ARG HH21 1 1 
        8 26008 1 1  78 ARG HH22 H 133.838  17.749  11.003 1.00 . A A . 352 ARG HH22 1 1 
        8 26009 1 1  78 ARG N    N 129.351  20.075   4.479 1.00 . A A . 352 ARG N    1 1 
        8 26010 1 1  78 ARG NE   N 131.559  17.148   8.841 1.00 . A A . 352 ARG NE   1 1 
        8 26011 1 1  78 ARG NH1  N 132.785  19.096   9.237 1.00 . A A . 352 ARG NH1  1 1 
        8 26012 1 1  78 ARG NH2  N 133.141  17.251  10.489 1.00 . A A . 352 ARG NH2  1 1 
        8 26013 1 1  78 ARG O    O 132.524  21.030   5.625 1.00 . A A . 352 ARG O    1 1 
        8 26014 1 1  79 LEU C    C 133.128  22.601   3.142 1.00 . A A . 353 LEU C    1 1 
        8 26015 1 1  79 LEU CA   C 133.153  21.089   2.921 1.00 . A A . 353 LEU CA   1 1 
        8 26016 1 1  79 LEU CB   C 133.203  20.787   1.416 1.00 . A A . 353 LEU CB   1 1 
        8 26017 1 1  79 LEU CD1  C 133.034  18.291   1.373 1.00 . A A . 353 LEU CD1  1 1 
        8 26018 1 1  79 LEU CD2  C 134.501  19.475  -0.267 1.00 . A A . 353 LEU CD2  1 1 
        8 26019 1 1  79 LEU CG   C 133.969  19.484   1.169 1.00 . A A . 353 LEU CG   1 1 
        8 26020 1 1  79 LEU H    H 131.336  19.989   2.936 1.00 . A A . 353 LEU H    1 1 
        8 26021 1 1  79 LEU HA   H 134.039  20.686   3.389 1.00 . A A . 353 LEU HA   1 1 
        8 26022 1 1  79 LEU HB2  H 132.196  20.687   1.038 1.00 . A A . 353 LEU HB2  1 1 
        8 26023 1 1  79 LEU HB3  H 133.700  21.595   0.898 1.00 . A A . 353 LEU HB3  1 1 
        8 26024 1 1  79 LEU HD11 H 133.607  17.375   1.338 1.00 . A A . 353 LEU HD11 1 1 
        8 26025 1 1  79 LEU HD12 H 132.289  18.280   0.591 1.00 . A A . 353 LEU HD12 1 1 
        8 26026 1 1  79 LEU HD13 H 132.548  18.374   2.333 1.00 . A A . 353 LEU HD13 1 1 
        8 26027 1 1  79 LEU HD21 H 135.274  18.727  -0.359 1.00 . A A . 353 LEU HD21 1 1 
        8 26028 1 1  79 LEU HD22 H 134.908  20.446  -0.506 1.00 . A A . 353 LEU HD22 1 1 
        8 26029 1 1  79 LEU HD23 H 133.695  19.245  -0.947 1.00 . A A . 353 LEU HD23 1 1 
        8 26030 1 1  79 LEU HG   H 134.796  19.416   1.862 1.00 . A A . 353 LEU HG   1 1 
        8 26031 1 1  79 LEU N    N 131.977  20.454   3.515 1.00 . A A . 353 LEU N    1 1 
        8 26032 1 1  79 LEU O    O 134.129  23.193   3.549 1.00 . A A . 353 LEU O    1 1 
        8 26033 1 1  80 ALA C    C 132.037  25.122   4.431 1.00 . A A . 354 ALA C    1 1 
        8 26034 1 1  80 ALA CA   C 131.842  24.668   2.989 1.00 . A A . 354 ALA CA   1 1 
        8 26035 1 1  80 ALA CB   C 130.459  25.101   2.499 1.00 . A A . 354 ALA CB   1 1 
        8 26036 1 1  80 ALA H    H 131.210  22.685   2.580 1.00 . A A . 354 ALA H    1 1 
        8 26037 1 1  80 ALA HA   H 132.591  25.139   2.370 1.00 . A A . 354 ALA HA   1 1 
        8 26038 1 1  80 ALA HB1  H 129.705  24.731   3.179 1.00 . A A . 354 ALA HB1  1 1 
        8 26039 1 1  80 ALA HB2  H 130.283  24.698   1.513 1.00 . A A . 354 ALA HB2  1 1 
        8 26040 1 1  80 ALA HB3  H 130.412  26.179   2.462 1.00 . A A . 354 ALA HB3  1 1 
        8 26041 1 1  80 ALA N    N 131.979  23.216   2.871 1.00 . A A . 354 ALA N    1 1 
        8 26042 1 1  80 ALA O    O 132.776  26.071   4.696 1.00 . A A . 354 ALA O    1 1 
        8 26043 1 1  81 THR C    C 132.912  24.657   7.295 1.00 . A A . 355 THR C    1 1 
        8 26044 1 1  81 THR CA   C 131.473  24.782   6.780 1.00 . A A . 355 THR CA   1 1 
        8 26045 1 1  81 THR CB   C 130.549  23.877   7.601 1.00 . A A . 355 THR CB   1 1 
        8 26046 1 1  81 THR CG2  C 129.083  24.210   7.293 1.00 . A A . 355 THR CG2  1 1 
        8 26047 1 1  81 THR H    H 130.826  23.670   5.088 1.00 . A A . 355 THR H    1 1 
        8 26048 1 1  81 THR HA   H 131.150  25.804   6.904 1.00 . A A . 355 THR HA   1 1 
        8 26049 1 1  81 THR HB   H 130.736  24.036   8.653 1.00 . A A . 355 THR HB   1 1 
        8 26050 1 1  81 THR HG1  H 130.532  21.977   8.015 1.00 . A A . 355 THR HG1  1 1 
        8 26051 1 1  81 THR HG21 H 128.721  24.934   8.009 1.00 . A A . 355 THR HG21 1 1 
        8 26052 1 1  81 THR HG22 H 128.489  23.311   7.362 1.00 . A A . 355 THR HG22 1 1 
        8 26053 1 1  81 THR HG23 H 129.000  24.619   6.295 1.00 . A A . 355 THR HG23 1 1 
        8 26054 1 1  81 THR N    N 131.380  24.431   5.360 1.00 . A A . 355 THR N    1 1 
        8 26055 1 1  81 THR O    O 133.302  25.356   8.233 1.00 . A A . 355 THR O    1 1 
        8 26056 1 1  81 THR OG1  O 130.809  22.519   7.273 1.00 . A A . 355 THR OG1  1 1 
        8 26057 1 1  82 GLU C    C 135.970  24.731   6.556 1.00 . A A . 356 GLU C    1 1 
        8 26058 1 1  82 GLU CA   C 135.092  23.584   7.065 1.00 . A A . 356 GLU CA   1 1 
        8 26059 1 1  82 GLU CB   C 135.615  22.256   6.512 1.00 . A A . 356 GLU CB   1 1 
        8 26060 1 1  82 GLU CD   C 135.793  19.790   6.977 1.00 . A A . 356 GLU CD   1 1 
        8 26061 1 1  82 GLU CG   C 135.165  21.110   7.425 1.00 . A A . 356 GLU CG   1 1 
        8 26062 1 1  82 GLU H    H 133.322  23.215   5.961 1.00 . A A . 356 GLU H    1 1 
        8 26063 1 1  82 GLU HA   H 135.152  23.554   8.142 1.00 . A A . 356 GLU HA   1 1 
        8 26064 1 1  82 GLU HB2  H 135.222  22.102   5.516 1.00 . A A . 356 GLU HB2  1 1 
        8 26065 1 1  82 GLU HB3  H 136.693  22.281   6.475 1.00 . A A . 356 GLU HB3  1 1 
        8 26066 1 1  82 GLU HG2  H 135.468  21.323   8.439 1.00 . A A . 356 GLU HG2  1 1 
        8 26067 1 1  82 GLU HG3  H 134.089  21.024   7.384 1.00 . A A . 356 GLU HG3  1 1 
        8 26068 1 1  82 GLU N    N 133.693  23.765   6.679 1.00 . A A . 356 GLU N    1 1 
        8 26069 1 1  82 GLU O    O 137.003  25.035   7.156 1.00 . A A . 356 GLU O    1 1 
        8 26070 1 1  82 GLU OE1  O 136.926  19.812   6.520 1.00 . A A . 356 GLU OE1  1 1 
        8 26071 1 1  82 GLU OE2  O 135.130  18.773   7.099 1.00 . A A . 356 GLU OE2  1 1 
        8 26072 1 1  83 MET C    C 136.058  27.793   5.617 1.00 . A A . 357 MET C    1 1 
        8 26073 1 1  83 MET CA   C 136.326  26.473   4.882 1.00 . A A . 357 MET CA   1 1 
        8 26074 1 1  83 MET CB   C 135.971  26.635   3.402 1.00 . A A . 357 MET CB   1 1 
        8 26075 1 1  83 MET CE   C 137.463  26.219   0.244 1.00 . A A . 357 MET CE   1 1 
        8 26076 1 1  83 MET CG   C 136.442  25.402   2.626 1.00 . A A . 357 MET CG   1 1 
        8 26077 1 1  83 MET H    H 134.727  25.094   5.016 1.00 . A A . 357 MET H    1 1 
        8 26078 1 1  83 MET HA   H 137.377  26.240   4.958 1.00 . A A . 357 MET HA   1 1 
        8 26079 1 1  83 MET HB2  H 134.901  26.738   3.299 1.00 . A A . 357 MET HB2  1 1 
        8 26080 1 1  83 MET HB3  H 136.460  27.512   3.008 1.00 . A A . 357 MET HB3  1 1 
        8 26081 1 1  83 MET HE1  H 137.345  26.430  -0.810 1.00 . A A . 357 MET HE1  1 1 
        8 26082 1 1  83 MET HE2  H 138.259  25.500   0.386 1.00 . A A . 357 MET HE2  1 1 
        8 26083 1 1  83 MET HE3  H 137.708  27.129   0.765 1.00 . A A . 357 MET HE3  1 1 
        8 26084 1 1  83 MET HG2  H 137.519  25.339   2.671 1.00 . A A . 357 MET HG2  1 1 
        8 26085 1 1  83 MET HG3  H 136.011  24.515   3.064 1.00 . A A . 357 MET HG3  1 1 
        8 26086 1 1  83 MET N    N 135.559  25.367   5.453 1.00 . A A . 357 MET N    1 1 
        8 26087 1 1  83 MET O    O 136.875  28.713   5.553 1.00 . A A . 357 MET O    1 1 
        8 26088 1 1  83 MET SD   S 135.918  25.541   0.899 1.00 . A A . 357 MET SD   1 1 
        8 26089 1 1  84 MET C    C 135.637  29.464   8.103 1.00 . A A . 358 MET C    1 1 
        8 26090 1 1  84 MET CA   C 134.573  29.111   7.060 1.00 . A A . 358 MET CA   1 1 
        8 26091 1 1  84 MET CB   C 133.229  28.926   7.769 1.00 . A A . 358 MET CB   1 1 
        8 26092 1 1  84 MET CE   C 130.736  30.289   8.866 1.00 . A A . 358 MET CE   1 1 
        8 26093 1 1  84 MET CG   C 132.089  29.190   6.786 1.00 . A A . 358 MET CG   1 1 
        8 26094 1 1  84 MET H    H 134.287  27.146   6.321 1.00 . A A . 358 MET H    1 1 
        8 26095 1 1  84 MET HA   H 134.484  29.930   6.363 1.00 . A A . 358 MET HA   1 1 
        8 26096 1 1  84 MET HB2  H 133.157  27.914   8.142 1.00 . A A . 358 MET HB2  1 1 
        8 26097 1 1  84 MET HB3  H 133.160  29.619   8.593 1.00 . A A . 358 MET HB3  1 1 
        8 26098 1 1  84 MET HE1  H 131.398  31.046   8.466 1.00 . A A . 358 MET HE1  1 1 
        8 26099 1 1  84 MET HE2  H 131.167  29.865   9.763 1.00 . A A . 358 MET HE2  1 1 
        8 26100 1 1  84 MET HE3  H 129.784  30.736   9.103 1.00 . A A . 358 MET HE3  1 1 
        8 26101 1 1  84 MET HG2  H 132.166  30.199   6.407 1.00 . A A . 358 MET HG2  1 1 
        8 26102 1 1  84 MET HG3  H 132.151  28.492   5.965 1.00 . A A . 358 MET HG3  1 1 
        8 26103 1 1  84 MET N    N 134.918  27.892   6.317 1.00 . A A . 358 MET N    1 1 
        8 26104 1 1  84 MET O    O 136.327  28.587   8.624 1.00 . A A . 358 MET O    1 1 
        8 26105 1 1  84 MET SD   S 130.504  28.984   7.635 1.00 . A A . 358 MET SD   1 1 
        8 26106 1 1  85 SER C    C 136.165  31.020  10.795 1.00 . A A . 359 SER C    1 1 
        8 26107 1 1  85 SER CA   C 136.715  31.229   9.388 1.00 . A A . 359 SER CA   1 1 
        8 26108 1 1  85 SER CB   C 137.010  32.712   9.168 1.00 . A A . 359 SER CB   1 1 
        8 26109 1 1  85 SER H    H 135.198  31.409   7.922 1.00 . A A . 359 SER H    1 1 
        8 26110 1 1  85 SER HA   H 137.634  30.671   9.285 1.00 . A A . 359 SER HA   1 1 
        8 26111 1 1  85 SER HB2  H 137.714  33.055   9.904 1.00 . A A . 359 SER HB2  1 1 
        8 26112 1 1  85 SER HB3  H 137.431  32.849   8.179 1.00 . A A . 359 SER HB3  1 1 
        8 26113 1 1  85 SER HG   H 136.022  34.321   9.639 1.00 . A A . 359 SER HG   1 1 
        8 26114 1 1  85 SER N    N 135.760  30.759   8.391 1.00 . A A . 359 SER N    1 1 
        8 26115 1 1  85 SER O    O 134.982  30.720  10.971 1.00 . A A . 359 SER O    1 1 
        8 26116 1 1  85 SER OG   O 135.802  33.451   9.298 1.00 . A A . 359 SER OG   1 1 
        8 26117 1 1  86 GLU C    C 135.703  32.097  13.672 1.00 . A A . 360 GLU C    1 1 
        8 26118 1 1  86 GLU CA   C 136.636  30.983  13.186 1.00 . A A . 360 GLU CA   1 1 
        8 26119 1 1  86 GLU CB   C 137.879  30.935  14.077 1.00 . A A . 360 GLU CB   1 1 
        8 26120 1 1  86 GLU CD   C 138.720  30.338  16.372 1.00 . A A . 360 GLU CD   1 1 
        8 26121 1 1  86 GLU CG   C 137.514  30.322  15.433 1.00 . A A . 360 GLU CG   1 1 
        8 26122 1 1  86 GLU H    H 137.954  31.435  11.587 1.00 . A A . 360 GLU H    1 1 
        8 26123 1 1  86 GLU HA   H 136.119  30.038  13.267 1.00 . A A . 360 GLU HA   1 1 
        8 26124 1 1  86 GLU HB2  H 138.640  30.330  13.601 1.00 . A A . 360 GLU HB2  1 1 
        8 26125 1 1  86 GLU HB3  H 138.254  31.935  14.226 1.00 . A A . 360 GLU HB3  1 1 
        8 26126 1 1  86 GLU HG2  H 136.710  30.892  15.876 1.00 . A A . 360 GLU HG2  1 1 
        8 26127 1 1  86 GLU HG3  H 137.190  29.302  15.287 1.00 . A A . 360 GLU HG3  1 1 
        8 26128 1 1  86 GLU N    N 137.031  31.180  11.793 1.00 . A A . 360 GLU N    1 1 
        8 26129 1 1  86 GLU O    O 134.893  31.877  14.574 1.00 . A A . 360 GLU O    1 1 
        8 26130 1 1  86 GLU OE1  O 139.499  31.277  16.302 1.00 . A A . 360 GLU OE1  1 1 
        8 26131 1 1  86 GLU OE2  O 138.845  29.410  17.154 1.00 . A A . 360 GLU OE2  1 1 
        8 26132 1 1  87 GLN C    C 133.497  34.141  13.326 1.00 . A A . 361 GLN C    1 1 
        8 26133 1 1  87 GLN CA   C 134.990  34.435  13.493 1.00 . A A . 361 GLN CA   1 1 
        8 26134 1 1  87 GLN CB   C 135.363  35.669  12.670 1.00 . A A . 361 GLN CB   1 1 
        8 26135 1 1  87 GLN CD   C 137.226  37.233  12.080 1.00 . A A . 361 GLN CD   1 1 
        8 26136 1 1  87 GLN CG   C 136.836  36.012  12.907 1.00 . A A . 361 GLN CG   1 1 
        8 26137 1 1  87 GLN H    H 136.462  33.411  12.352 1.00 . A A . 361 GLN H    1 1 
        8 26138 1 1  87 GLN HA   H 135.187  34.642  14.534 1.00 . A A . 361 GLN HA   1 1 
        8 26139 1 1  87 GLN HB2  H 135.204  35.466  11.621 1.00 . A A . 361 GLN HB2  1 1 
        8 26140 1 1  87 GLN HB3  H 134.749  36.504  12.973 1.00 . A A . 361 GLN HB3  1 1 
        8 26141 1 1  87 GLN HE21 H 135.899  38.428  12.948 1.00 . A A . 361 GLN HE21 1 1 
        8 26142 1 1  87 GLN HE22 H 136.854  39.154  11.747 1.00 . A A . 361 GLN HE22 1 1 
        8 26143 1 1  87 GLN HG2  H 136.989  36.225  13.955 1.00 . A A . 361 GLN HG2  1 1 
        8 26144 1 1  87 GLN HG3  H 137.450  35.174  12.617 1.00 . A A . 361 GLN HG3  1 1 
        8 26145 1 1  87 GLN N    N 135.813  33.291  13.076 1.00 . A A . 361 GLN N    1 1 
        8 26146 1 1  87 GLN NE2  N 136.608  38.366  12.274 1.00 . A A . 361 GLN NE2  1 1 
        8 26147 1 1  87 GLN O    O 132.666  34.662  14.070 1.00 . A A . 361 GLN O    1 1 
        8 26148 1 1  87 GLN OE1  O 138.116  37.151  11.234 1.00 . A A . 361 GLN OE1  1 1 
        8 26149 1 1  88 ASP C    C 131.635  31.385  12.502 1.00 . A A . 362 ASP C    1 1 
        8 26150 1 1  88 ASP CA   C 131.787  32.867  12.140 1.00 . A A . 362 ASP CA   1 1 
        8 26151 1 1  88 ASP CB   C 131.384  33.088  10.674 1.00 . A A . 362 ASP CB   1 1 
        8 26152 1 1  88 ASP CG   C 130.861  34.515  10.438 1.00 . A A . 362 ASP CG   1 1 
        8 26153 1 1  88 ASP H    H 133.869  32.967  11.749 1.00 . A A . 362 ASP H    1 1 
        8 26154 1 1  88 ASP HA   H 131.131  33.450  12.772 1.00 . A A . 362 ASP HA   1 1 
        8 26155 1 1  88 ASP HB2  H 132.244  32.922  10.043 1.00 . A A . 362 ASP HB2  1 1 
        8 26156 1 1  88 ASP HB3  H 130.611  32.380  10.409 1.00 . A A . 362 ASP HB3  1 1 
        8 26157 1 1  88 ASP N    N 133.169  33.303  12.344 1.00 . A A . 362 ASP N    1 1 
        8 26158 1 1  88 ASP O    O 130.800  30.681  11.931 1.00 . A A . 362 ASP O    1 1 
        8 26159 1 1  88 ASP OD1  O 131.146  35.395  11.242 1.00 . A A . 362 ASP OD1  1 1 
        8 26160 1 1  88 ASP OD2  O 130.174  34.706   9.448 1.00 . A A . 362 ASP OD2  1 1 
        8 26161 1 1  89 GLY C    C 131.121  29.113  14.485 1.00 . A A . 363 GLY C    1 1 
        8 26162 1 1  89 GLY CA   C 132.443  29.515  13.843 1.00 . A A . 363 GLY CA   1 1 
        8 26163 1 1  89 GLY H    H 133.057  31.536  13.912 1.00 . A A . 363 GLY H    1 1 
        8 26164 1 1  89 GLY HA2  H 132.608  28.908  12.965 1.00 . A A . 363 GLY HA2  1 1 
        8 26165 1 1  89 GLY HA3  H 133.241  29.341  14.549 1.00 . A A . 363 GLY HA3  1 1 
        8 26166 1 1  89 GLY N    N 132.447  30.920  13.456 1.00 . A A . 363 GLY N    1 1 
        8 26167 1 1  89 GLY O    O 130.562  28.064  14.158 1.00 . A A . 363 GLY O    1 1 
        8 26168 1 1  90 TYR C    C 128.198  29.472  15.186 1.00 . A A . 364 TYR C    1 1 
        8 26169 1 1  90 TYR CA   C 129.390  29.626  16.132 1.00 . A A . 364 TYR CA   1 1 
        8 26170 1 1  90 TYR CB   C 129.108  30.690  17.199 1.00 . A A . 364 TYR CB   1 1 
        8 26171 1 1  90 TYR CD1  C 127.430  32.461  16.344 1.00 . A A . 364 TYR CD1  1 1 
        8 26172 1 1  90 TYR CD2  C 129.910  33.023  16.450 1.00 . A A . 364 TYR CD2  1 1 
        8 26173 1 1  90 TYR CE1  C 127.147  33.810  15.830 1.00 . A A . 364 TYR CE1  1 1 
        8 26174 1 1  90 TYR CE2  C 129.628  34.369  15.933 1.00 . A A . 364 TYR CE2  1 1 
        8 26175 1 1  90 TYR CG   C 128.812  32.069  16.655 1.00 . A A . 364 TYR CG   1 1 
        8 26176 1 1  90 TYR CZ   C 128.246  34.762  15.624 1.00 . A A . 364 TYR CZ   1 1 
        8 26177 1 1  90 TYR H    H 131.077  30.797  15.581 1.00 . A A . 364 TYR H    1 1 
        8 26178 1 1  90 TYR HA   H 129.543  28.680  16.633 1.00 . A A . 364 TYR HA   1 1 
        8 26179 1 1  90 TYR HB2  H 128.259  30.372  17.782 1.00 . A A . 364 TYR HB2  1 1 
        8 26180 1 1  90 TYR HB3  H 129.966  30.748  17.856 1.00 . A A . 364 TYR HB3  1 1 
        8 26181 1 1  90 TYR HD1  H 126.622  31.761  16.496 1.00 . A A . 364 TYR HD1  1 1 
        8 26182 1 1  90 TYR HD2  H 130.925  32.735  16.677 1.00 . A A . 364 TYR HD2  1 1 
        8 26183 1 1  90 TYR HE1  H 126.132  34.099  15.602 1.00 . A A . 364 TYR HE1  1 1 
        8 26184 1 1  90 TYR HE2  H 130.436  35.069  15.780 1.00 . A A . 364 TYR HE2  1 1 
        8 26185 1 1  90 TYR HH   H 127.954  35.980  14.182 1.00 . A A . 364 TYR HH   1 1 
        8 26186 1 1  90 TYR N    N 130.617  29.950  15.398 1.00 . A A . 364 TYR N    1 1 
        8 26187 1 1  90 TYR O    O 127.301  28.665  15.445 1.00 . A A . 364 TYR O    1 1 
        8 26188 1 1  90 TYR OH   O 127.981  36.028  15.141 1.00 . A A . 364 TYR OH   1 1 
        8 26189 1 1  91 LEU C    C 127.439  28.730  12.336 1.00 . A A . 365 LEU C    1 1 
        8 26190 1 1  91 LEU CA   C 127.189  30.051  13.048 1.00 . A A . 365 LEU CA   1 1 
        8 26191 1 1  91 LEU CB   C 127.242  31.192  12.026 1.00 . A A . 365 LEU CB   1 1 
        8 26192 1 1  91 LEU CD1  C 126.945  33.648  11.712 1.00 . A A . 365 LEU CD1  1 1 
        8 26193 1 1  91 LEU CD2  C 125.118  32.301  12.748 1.00 . A A . 365 LEU CD2  1 1 
        8 26194 1 1  91 LEU CG   C 126.636  32.460  12.624 1.00 . A A . 365 LEU CG   1 1 
        8 26195 1 1  91 LEU H    H 128.862  30.951  13.999 1.00 . A A . 365 LEU H    1 1 
        8 26196 1 1  91 LEU HA   H 126.209  30.024  13.498 1.00 . A A . 365 LEU HA   1 1 
        8 26197 1 1  91 LEU HB2  H 128.270  31.379  11.751 1.00 . A A . 365 LEU HB2  1 1 
        8 26198 1 1  91 LEU HB3  H 126.681  30.911  11.147 1.00 . A A . 365 LEU HB3  1 1 
        8 26199 1 1  91 LEU HD11 H 126.220  33.683  10.910 1.00 . A A . 365 LEU HD11 1 1 
        8 26200 1 1  91 LEU HD12 H 127.937  33.536  11.299 1.00 . A A . 365 LEU HD12 1 1 
        8 26201 1 1  91 LEU HD13 H 126.894  34.564  12.283 1.00 . A A . 365 LEU HD13 1 1 
        8 26202 1 1  91 LEU HD21 H 124.681  33.244  13.040 1.00 . A A . 365 LEU HD21 1 1 
        8 26203 1 1  91 LEU HD22 H 124.892  31.554  13.494 1.00 . A A . 365 LEU HD22 1 1 
        8 26204 1 1  91 LEU HD23 H 124.710  31.995  11.796 1.00 . A A . 365 LEU HD23 1 1 
        8 26205 1 1  91 LEU HG   H 127.064  32.634  13.599 1.00 . A A . 365 LEU HG   1 1 
        8 26206 1 1  91 LEU N    N 128.190  30.245  14.097 1.00 . A A . 365 LEU N    1 1 
        8 26207 1 1  91 LEU O    O 126.501  28.018  11.975 1.00 . A A . 365 LEU O    1 1 
        8 26208 1 1  92 ALA C    C 128.694  25.968  12.349 1.00 . A A . 366 ALA C    1 1 
        8 26209 1 1  92 ALA CA   C 129.098  27.158  11.490 1.00 . A A . 366 ALA CA   1 1 
        8 26210 1 1  92 ALA CB   C 130.608  27.122  11.253 1.00 . A A . 366 ALA CB   1 1 
        8 26211 1 1  92 ALA H    H 129.420  29.024  12.441 1.00 . A A . 366 ALA H    1 1 
        8 26212 1 1  92 ALA HA   H 128.593  27.090  10.538 1.00 . A A . 366 ALA HA   1 1 
        8 26213 1 1  92 ALA HB1  H 130.952  28.106  10.971 1.00 . A A . 366 ALA HB1  1 1 
        8 26214 1 1  92 ALA HB2  H 130.831  26.421  10.459 1.00 . A A . 366 ALA HB2  1 1 
        8 26215 1 1  92 ALA HB3  H 131.107  26.811  12.158 1.00 . A A . 366 ALA HB3  1 1 
        8 26216 1 1  92 ALA N    N 128.719  28.408  12.140 1.00 . A A . 366 ALA N    1 1 
        8 26217 1 1  92 ALA O    O 128.240  24.948  11.838 1.00 . A A . 366 ALA O    1 1 
        8 26218 1 1  93 GLU C    C 127.008  24.667  14.496 1.00 . A A . 367 GLU C    1 1 
        8 26219 1 1  93 GLU CA   C 128.487  25.042  14.602 1.00 . A A . 367 GLU CA   1 1 
        8 26220 1 1  93 GLU CB   C 128.803  25.475  16.034 1.00 . A A . 367 GLU CB   1 1 
        8 26221 1 1  93 GLU CD   C 130.661  26.024  17.639 1.00 . A A . 367 GLU CD   1 1 
        8 26222 1 1  93 GLU CG   C 130.322  25.545  16.228 1.00 . A A . 367 GLU CG   1 1 
        8 26223 1 1  93 GLU H    H 129.170  26.968  14.021 1.00 . A A . 367 GLU H    1 1 
        8 26224 1 1  93 GLU HA   H 129.083  24.173  14.364 1.00 . A A . 367 GLU HA   1 1 
        8 26225 1 1  93 GLU HB2  H 128.371  26.448  16.220 1.00 . A A . 367 GLU HB2  1 1 
        8 26226 1 1  93 GLU HB3  H 128.389  24.759  16.727 1.00 . A A . 367 GLU HB3  1 1 
        8 26227 1 1  93 GLU HG2  H 130.746  24.564  16.073 1.00 . A A . 367 GLU HG2  1 1 
        8 26228 1 1  93 GLU HG3  H 130.741  26.233  15.508 1.00 . A A . 367 GLU HG3  1 1 
        8 26229 1 1  93 GLU N    N 128.830  26.119  13.668 1.00 . A A . 367 GLU N    1 1 
        8 26230 1 1  93 GLU O    O 126.649  23.497  14.619 1.00 . A A . 367 GLU O    1 1 
        8 26231 1 1  93 GLU OE1  O 129.929  26.851  18.163 1.00 . A A . 367 GLU OE1  1 1 
        8 26232 1 1  93 GLU OE2  O 131.652  25.558  18.176 1.00 . A A . 367 GLU OE2  1 1 
        8 26233 1 1  94 SER C    C 124.442  24.563  12.875 1.00 . A A . 368 SER C    1 1 
        8 26234 1 1  94 SER CA   C 124.730  25.426  14.098 1.00 . A A . 368 SER CA   1 1 
        8 26235 1 1  94 SER CB   C 123.986  26.756  13.980 1.00 . A A . 368 SER CB   1 1 
        8 26236 1 1  94 SER H    H 126.513  26.577  14.122 1.00 . A A . 368 SER H    1 1 
        8 26237 1 1  94 SER HA   H 124.381  24.906  14.978 1.00 . A A . 368 SER HA   1 1 
        8 26238 1 1  94 SER HB2  H 124.138  27.337  14.872 1.00 . A A . 368 SER HB2  1 1 
        8 26239 1 1  94 SER HB3  H 124.366  27.305  13.128 1.00 . A A . 368 SER HB3  1 1 
        8 26240 1 1  94 SER HG   H 122.137  26.881  14.577 1.00 . A A . 368 SER HG   1 1 
        8 26241 1 1  94 SER N    N 126.165  25.665  14.232 1.00 . A A . 368 SER N    1 1 
        8 26242 1 1  94 SER O    O 123.750  23.549  12.969 1.00 . A A . 368 SER O    1 1 
        8 26243 1 1  94 SER OG   O 122.595  26.501  13.823 1.00 . A A . 368 SER OG   1 1 
        8 26244 1 1  95 ILE C    C 125.349  22.775  10.608 1.00 . A A . 369 ILE C    1 1 
        8 26245 1 1  95 ILE CA   C 124.790  24.203  10.482 1.00 . A A . 369 ILE CA   1 1 
        8 26246 1 1  95 ILE CB   C 125.431  24.963   9.297 1.00 . A A . 369 ILE CB   1 1 
        8 26247 1 1  95 ILE CD1  C 125.496  27.227   8.146 1.00 . A A . 369 ILE CD1  1 1 
        8 26248 1 1  95 ILE CG1  C 124.812  26.374   9.227 1.00 . A A . 369 ILE CG1  1 1 
        8 26249 1 1  95 ILE CG2  C 125.161  24.224   7.970 1.00 . A A . 369 ILE CG2  1 1 
        8 26250 1 1  95 ILE H    H 125.589  25.736  11.721 1.00 . A A . 369 ILE H    1 1 
        8 26251 1 1  95 ILE HA   H 123.726  24.135  10.309 1.00 . A A . 369 ILE HA   1 1 
        8 26252 1 1  95 ILE HB   H 126.496  25.044   9.455 1.00 . A A . 369 ILE HB   1 1 
        8 26253 1 1  95 ILE HD11 H 125.685  28.217   8.537 1.00 . A A . 369 ILE HD11 1 1 
        8 26254 1 1  95 ILE HD12 H 124.847  27.302   7.284 1.00 . A A . 369 ILE HD12 1 1 
        8 26255 1 1  95 ILE HD13 H 126.433  26.772   7.854 1.00 . A A . 369 ILE HD13 1 1 
        8 26256 1 1  95 ILE HG12 H 123.761  26.287   8.995 1.00 . A A . 369 ILE HG12 1 1 
        8 26257 1 1  95 ILE HG13 H 124.923  26.860  10.184 1.00 . A A . 369 ILE HG13 1 1 
        8 26258 1 1  95 ILE HG21 H 125.858  23.406   7.866 1.00 . A A . 369 ILE HG21 1 1 
        8 26259 1 1  95 ILE HG22 H 125.285  24.910   7.145 1.00 . A A . 369 ILE HG22 1 1 
        8 26260 1 1  95 ILE HG23 H 124.152  23.840   7.971 1.00 . A A . 369 ILE HG23 1 1 
        8 26261 1 1  95 ILE N    N 125.007  24.948  11.728 1.00 . A A . 369 ILE N    1 1 
        8 26262 1 1  95 ILE O    O 124.787  21.830  10.054 1.00 . A A . 369 ILE O    1 1 
        8 26263 1 1  96 ASN C    C 126.058  20.412  12.370 1.00 . A A . 370 ASN C    1 1 
        8 26264 1 1  96 ASN CA   C 127.028  21.312  11.607 1.00 . A A . 370 ASN CA   1 1 
        8 26265 1 1  96 ASN CB   C 128.326  21.460  12.401 1.00 . A A . 370 ASN CB   1 1 
        8 26266 1 1  96 ASN CG   C 129.449  21.929  11.481 1.00 . A A . 370 ASN CG   1 1 
        8 26267 1 1  96 ASN H    H 126.852  23.415  11.763 1.00 . A A . 370 ASN H    1 1 
        8 26268 1 1  96 ASN HA   H 127.252  20.854  10.656 1.00 . A A . 370 ASN HA   1 1 
        8 26269 1 1  96 ASN HB2  H 128.183  22.183  13.192 1.00 . A A . 370 ASN HB2  1 1 
        8 26270 1 1  96 ASN HB3  H 128.593  20.507  12.833 1.00 . A A . 370 ASN HB3  1 1 
        8 26271 1 1  96 ASN HD21 H 130.113  23.306  12.749 1.00 . A A . 370 ASN HD21 1 1 
        8 26272 1 1  96 ASN HD22 H 130.964  23.197  11.285 1.00 . A A . 370 ASN HD22 1 1 
        8 26273 1 1  96 ASN N    N 126.435  22.626  11.369 1.00 . A A . 370 ASN N    1 1 
        8 26274 1 1  96 ASN ND2  N 130.240  22.890  11.871 1.00 . A A . 370 ASN ND2  1 1 
        8 26275 1 1  96 ASN O    O 125.857  19.255  12.004 1.00 . A A . 370 ASN O    1 1 
        8 26276 1 1  96 ASN OD1  O 129.608  21.406  10.379 1.00 . A A . 370 ASN OD1  1 1 
        8 26277 1 1  97 LYS C    C 123.279  19.752  13.376 1.00 . A A . 371 LYS C    1 1 
        8 26278 1 1  97 LYS CA   C 124.480  20.182  14.221 1.00 . A A . 371 LYS CA   1 1 
        8 26279 1 1  97 LYS CB   C 123.998  21.010  15.413 1.00 . A A . 371 LYS CB   1 1 
        8 26280 1 1  97 LYS CD   C 122.774  20.904  17.592 1.00 . A A . 371 LYS CD   1 1 
        8 26281 1 1  97 LYS CE   C 121.962  19.994  18.515 1.00 . A A . 371 LYS CE   1 1 
        8 26282 1 1  97 LYS CG   C 123.327  20.082  16.427 1.00 . A A . 371 LYS CG   1 1 
        8 26283 1 1  97 LYS H    H 125.648  21.878  13.679 1.00 . A A . 371 LYS H    1 1 
        8 26284 1 1  97 LYS HA   H 124.974  19.297  14.594 1.00 . A A . 371 LYS HA   1 1 
        8 26285 1 1  97 LYS HB2  H 124.842  21.503  15.875 1.00 . A A . 371 LYS HB2  1 1 
        8 26286 1 1  97 LYS HB3  H 123.287  21.747  15.077 1.00 . A A . 371 LYS HB3  1 1 
        8 26287 1 1  97 LYS HD2  H 123.593  21.343  18.143 1.00 . A A . 371 LYS HD2  1 1 
        8 26288 1 1  97 LYS HD3  H 122.135  21.686  17.210 1.00 . A A . 371 LYS HD3  1 1 
        8 26289 1 1  97 LYS HE2  H 122.450  19.033  18.593 1.00 . A A . 371 LYS HE2  1 1 
        8 26290 1 1  97 LYS HE3  H 121.892  20.443  19.495 1.00 . A A . 371 LYS HE3  1 1 
        8 26291 1 1  97 LYS HG2  H 122.518  19.549  15.946 1.00 . A A . 371 LYS HG2  1 1 
        8 26292 1 1  97 LYS HG3  H 124.050  19.375  16.802 1.00 . A A . 371 LYS HG3  1 1 
        8 26293 1 1  97 LYS HZ1  H 120.250  20.715  17.572 1.00 . A A . 371 LYS HZ1  1 1 
        8 26294 1 1  97 LYS HZ2  H 119.950  19.488  18.704 1.00 . A A . 371 LYS HZ2  1 1 
        8 26295 1 1  97 LYS HZ3  H 120.623  19.102  17.192 1.00 . A A . 371 LYS HZ3  1 1 
        8 26296 1 1  97 LYS N    N 125.442  20.953  13.424 1.00 . A A . 371 LYS N    1 1 
        8 26297 1 1  97 LYS NZ   N 120.593  19.811  17.953 1.00 . A A . 371 LYS NZ   1 1 
        8 26298 1 1  97 LYS O    O 122.767  18.643  13.528 1.00 . A A . 371 LYS O    1 1 
        8 26299 1 1  98 ASP C    C 121.990  19.130  10.703 1.00 . A A . 372 ASP C    1 1 
        8 26300 1 1  98 ASP CA   C 121.709  20.334  11.599 1.00 . A A . 372 ASP CA   1 1 
        8 26301 1 1  98 ASP CB   C 121.387  21.556  10.734 1.00 . A A . 372 ASP CB   1 1 
        8 26302 1 1  98 ASP CG   C 120.874  22.706  11.603 1.00 . A A . 372 ASP CG   1 1 
        8 26303 1 1  98 ASP H    H 123.323  21.476  12.359 1.00 . A A . 372 ASP H    1 1 
        8 26304 1 1  98 ASP HA   H 120.854  20.114  12.221 1.00 . A A . 372 ASP HA   1 1 
        8 26305 1 1  98 ASP HB2  H 122.282  21.871  10.217 1.00 . A A . 372 ASP HB2  1 1 
        8 26306 1 1  98 ASP HB3  H 120.631  21.293  10.010 1.00 . A A . 372 ASP HB3  1 1 
        8 26307 1 1  98 ASP N    N 122.858  20.623  12.458 1.00 . A A . 372 ASP N    1 1 
        8 26308 1 1  98 ASP O    O 121.212  18.173  10.666 1.00 . A A . 372 ASP O    1 1 
        8 26309 1 1  98 ASP OD1  O 120.188  22.435  12.578 1.00 . A A . 372 ASP OD1  1 1 
        8 26310 1 1  98 ASP OD2  O 121.177  23.843  11.280 1.00 . A A . 372 ASP OD2  1 1 
        8 26311 1 1  99 ILE C    C 123.688  16.765   9.877 1.00 . A A . 373 ILE C    1 1 
        8 26312 1 1  99 ILE CA   C 123.498  18.073   9.099 1.00 . A A . 373 ILE CA   1 1 
        8 26313 1 1  99 ILE CB   C 124.774  18.425   8.319 1.00 . A A . 373 ILE CB   1 1 
        8 26314 1 1  99 ILE CD1  C 127.247  18.742   8.510 1.00 . A A . 373 ILE CD1  1 1 
        8 26315 1 1  99 ILE CG1  C 125.926  18.722   9.283 1.00 . A A . 373 ILE CG1  1 1 
        8 26316 1 1  99 ILE CG2  C 124.517  19.659   7.454 1.00 . A A . 373 ILE CG2  1 1 
        8 26317 1 1  99 ILE H    H 123.708  19.955  10.079 1.00 . A A . 373 ILE H    1 1 
        8 26318 1 1  99 ILE HA   H 122.696  17.930   8.389 1.00 . A A . 373 ILE HA   1 1 
        8 26319 1 1  99 ILE HB   H 125.043  17.593   7.682 1.00 . A A . 373 ILE HB   1 1 
        8 26320 1 1  99 ILE HD11 H 127.356  17.818   7.962 1.00 . A A . 373 ILE HD11 1 1 
        8 26321 1 1  99 ILE HD12 H 128.068  18.848   9.204 1.00 . A A . 373 ILE HD12 1 1 
        8 26322 1 1  99 ILE HD13 H 127.248  19.574   7.821 1.00 . A A . 373 ILE HD13 1 1 
        8 26323 1 1  99 ILE HG12 H 125.766  19.685   9.749 1.00 . A A . 373 ILE HG12 1 1 
        8 26324 1 1  99 ILE HG13 H 125.969  17.957  10.043 1.00 . A A . 373 ILE HG13 1 1 
        8 26325 1 1  99 ILE HG21 H 125.300  19.753   6.717 1.00 . A A . 373 ILE HG21 1 1 
        8 26326 1 1  99 ILE HG22 H 124.504  20.540   8.079 1.00 . A A . 373 ILE HG22 1 1 
        8 26327 1 1  99 ILE HG23 H 123.563  19.557   6.957 1.00 . A A . 373 ILE HG23 1 1 
        8 26328 1 1  99 ILE N    N 123.123  19.172   9.997 1.00 . A A . 373 ILE N    1 1 
        8 26329 1 1  99 ILE O    O 123.394  15.683   9.370 1.00 . A A . 373 ILE O    1 1 
        8 26330 1 1 100 GLU C    C 122.972  15.004  12.233 1.00 . A A . 374 GLU C    1 1 
        8 26331 1 1 100 GLU CA   C 124.310  15.707  11.993 1.00 . A A . 374 GLU CA   1 1 
        8 26332 1 1 100 GLU CB   C 124.907  16.136  13.336 1.00 . A A . 374 GLU CB   1 1 
        8 26333 1 1 100 GLU CD   C 126.045  15.305  15.420 1.00 . A A . 374 GLU CD   1 1 
        8 26334 1 1 100 GLU CG   C 125.521  14.920  14.036 1.00 . A A . 374 GLU CG   1 1 
        8 26335 1 1 100 GLU H    H 124.420  17.756  11.456 1.00 . A A . 374 GLU H    1 1 
        8 26336 1 1 100 GLU HA   H 124.987  15.012  11.519 1.00 . A A . 374 GLU HA   1 1 
        8 26337 1 1 100 GLU HB2  H 125.671  16.881  13.168 1.00 . A A . 374 GLU HB2  1 1 
        8 26338 1 1 100 GLU HB3  H 124.130  16.551  13.958 1.00 . A A . 374 GLU HB3  1 1 
        8 26339 1 1 100 GLU HG2  H 124.769  14.151  14.141 1.00 . A A . 374 GLU HG2  1 1 
        8 26340 1 1 100 GLU HG3  H 126.338  14.540  13.440 1.00 . A A . 374 GLU HG3  1 1 
        8 26341 1 1 100 GLU N    N 124.148  16.877  11.125 1.00 . A A . 374 GLU N    1 1 
        8 26342 1 1 100 GLU O    O 122.869  13.786  12.096 1.00 . A A . 374 GLU O    1 1 
        8 26343 1 1 100 GLU OE1  O 125.432  16.145  16.060 1.00 . A A . 374 GLU OE1  1 1 
        8 26344 1 1 100 GLU OE2  O 127.055  14.751  15.821 1.00 . A A . 374 GLU OE2  1 1 
        8 26345 1 1 101 GLU C    C 120.075  14.485  11.552 1.00 . A A . 375 GLU C    1 1 
        8 26346 1 1 101 GLU CA   C 120.594  15.222  12.792 1.00 . A A . 375 GLU CA   1 1 
        8 26347 1 1 101 GLU CB   C 119.617  16.339  13.162 1.00 . A A . 375 GLU CB   1 1 
        8 26348 1 1 101 GLU CD   C 118.653  17.536  15.153 1.00 . A A . 375 GLU CD   1 1 
        8 26349 1 1 101 GLU CG   C 119.866  16.780  14.609 1.00 . A A . 375 GLU CG   1 1 
        8 26350 1 1 101 GLU H    H 122.081  16.741  12.696 1.00 . A A . 375 GLU H    1 1 
        8 26351 1 1 101 GLU HA   H 120.645  14.523  13.613 1.00 . A A . 375 GLU HA   1 1 
        8 26352 1 1 101 GLU HB2  H 119.763  17.179  12.498 1.00 . A A . 375 GLU HB2  1 1 
        8 26353 1 1 101 GLU HB3  H 118.605  15.978  13.069 1.00 . A A . 375 GLU HB3  1 1 
        8 26354 1 1 101 GLU HG2  H 120.048  15.908  15.220 1.00 . A A . 375 GLU HG2  1 1 
        8 26355 1 1 101 GLU HG3  H 120.731  17.425  14.641 1.00 . A A . 375 GLU HG3  1 1 
        8 26356 1 1 101 GLU N    N 121.936  15.782  12.567 1.00 . A A . 375 GLU N    1 1 
        8 26357 1 1 101 GLU O    O 119.537  13.384  11.654 1.00 . A A . 375 GLU O    1 1 
        8 26358 1 1 101 GLU OE1  O 118.020  18.247  14.387 1.00 . A A . 375 GLU OE1  1 1 
        8 26359 1 1 101 GLU OE2  O 118.376  17.392  16.332 1.00 . A A . 375 GLU OE2  1 1 
        8 26360 1 1 102 CYS C    C 120.483  13.072   8.917 1.00 . A A . 376 CYS C    1 1 
        8 26361 1 1 102 CYS CA   C 119.847  14.458   9.109 1.00 . A A . 376 CYS CA   1 1 
        8 26362 1 1 102 CYS CB   C 120.235  15.356   7.933 1.00 . A A . 376 CYS CB   1 1 
        8 26363 1 1 102 CYS H    H 120.684  15.974  10.353 1.00 . A A . 376 CYS H    1 1 
        8 26364 1 1 102 CYS HA   H 118.773  14.349   9.120 1.00 . A A . 376 CYS HA   1 1 
        8 26365 1 1 102 CYS HB2  H 121.218  15.768   8.105 1.00 . A A . 376 CYS HB2  1 1 
        8 26366 1 1 102 CYS HB3  H 120.242  14.774   7.024 1.00 . A A . 376 CYS HB3  1 1 
        8 26367 1 1 102 CYS HG   H 118.336  16.550   8.420 1.00 . A A . 376 CYS HG   1 1 
        8 26368 1 1 102 CYS N    N 120.273  15.084  10.373 1.00 . A A . 376 CYS N    1 1 
        8 26369 1 1 102 CYS O    O 119.792  12.093   8.626 1.00 . A A . 376 CYS O    1 1 
        8 26370 1 1 102 CYS SG   S 119.035  16.702   7.780 1.00 . A A . 376 CYS SG   1 1 
        8 26371 1 1 103 ASN C    C 121.974  10.652   9.938 1.00 . A A . 377 ASN C    1 1 
        8 26372 1 1 103 ASN CA   C 122.523  11.716   8.980 1.00 . A A . 377 ASN CA   1 1 
        8 26373 1 1 103 ASN CB   C 124.010  11.935   9.269 1.00 . A A . 377 ASN CB   1 1 
        8 26374 1 1 103 ASN CG   C 124.834  10.802   8.667 1.00 . A A . 377 ASN CG   1 1 
        8 26375 1 1 103 ASN H    H 122.303  13.801   9.331 1.00 . A A . 377 ASN H    1 1 
        8 26376 1 1 103 ASN HA   H 122.417  11.362   7.966 1.00 . A A . 377 ASN HA   1 1 
        8 26377 1 1 103 ASN HB2  H 124.324  12.875   8.840 1.00 . A A . 377 ASN HB2  1 1 
        8 26378 1 1 103 ASN HB3  H 124.167  11.959  10.337 1.00 . A A . 377 ASN HB3  1 1 
        8 26379 1 1 103 ASN HD21 H 125.156   9.910  10.411 1.00 . A A . 377 ASN HD21 1 1 
        8 26380 1 1 103 ASN HD22 H 125.853   9.145   9.065 1.00 . A A . 377 ASN HD22 1 1 
        8 26381 1 1 103 ASN N    N 121.801  12.989   9.115 1.00 . A A . 377 ASN N    1 1 
        8 26382 1 1 103 ASN ND2  N 125.322   9.875   9.445 1.00 . A A . 377 ASN ND2  1 1 
        8 26383 1 1 103 ASN O    O 121.778   9.501   9.553 1.00 . A A . 377 ASN O    1 1 
        8 26384 1 1 103 ASN OD1  O 125.041  10.761   7.453 1.00 . A A . 377 ASN OD1  1 1 
        8 26385 1 1 104 ALA C    C 119.836   9.513  11.754 1.00 . A A . 378 ALA C    1 1 
        8 26386 1 1 104 ALA CA   C 121.169  10.131  12.188 1.00 . A A . 378 ALA CA   1 1 
        8 26387 1 1 104 ALA CB   C 120.977  10.870  13.515 1.00 . A A . 378 ALA CB   1 1 
        8 26388 1 1 104 ALA H    H 121.876  11.984  11.428 1.00 . A A . 378 ALA H    1 1 
        8 26389 1 1 104 ALA HA   H 121.886   9.338  12.338 1.00 . A A . 378 ALA HA   1 1 
        8 26390 1 1 104 ALA HB1  H 120.145  11.554  13.428 1.00 . A A . 378 ALA HB1  1 1 
        8 26391 1 1 104 ALA HB2  H 121.874  11.422  13.752 1.00 . A A . 378 ALA HB2  1 1 
        8 26392 1 1 104 ALA HB3  H 120.775  10.156  14.299 1.00 . A A . 378 ALA HB3  1 1 
        8 26393 1 1 104 ALA N    N 121.696  11.056  11.178 1.00 . A A . 378 ALA N    1 1 
        8 26394 1 1 104 ALA O    O 119.640   8.303  11.872 1.00 . A A . 378 ALA O    1 1 
        8 26395 1 1 105 ILE C    C 117.739   8.797   9.695 1.00 . A A . 379 ILE C    1 1 
        8 26396 1 1 105 ILE CA   C 117.605   9.860  10.804 1.00 . A A . 379 ILE CA   1 1 
        8 26397 1 1 105 ILE CB   C 116.735  11.049  10.321 1.00 . A A . 379 ILE CB   1 1 
        8 26398 1 1 105 ILE CD1  C 116.098  13.411  10.853 1.00 . A A . 379 ILE CD1  1 1 
        8 26399 1 1 105 ILE CG1  C 116.615  12.093  11.439 1.00 . A A . 379 ILE CG1  1 1 
        8 26400 1 1 105 ILE CG2  C 115.316  10.574   9.960 1.00 . A A . 379 ILE CG2  1 1 
        8 26401 1 1 105 ILE H    H 119.155  11.288  11.121 1.00 . A A . 379 ILE H    1 1 
        8 26402 1 1 105 ILE HA   H 117.121   9.405  11.656 1.00 . A A . 379 ILE HA   1 1 
        8 26403 1 1 105 ILE HB   H 117.194  11.500   9.454 1.00 . A A . 379 ILE HB   1 1 
        8 26404 1 1 105 ILE HD11 H 116.184  14.195  11.594 1.00 . A A . 379 ILE HD11 1 1 
        8 26405 1 1 105 ILE HD12 H 115.063  13.297  10.569 1.00 . A A . 379 ILE HD12 1 1 
        8 26406 1 1 105 ILE HD13 H 116.684  13.673   9.985 1.00 . A A . 379 ILE HD13 1 1 
        8 26407 1 1 105 ILE HG12 H 115.921  11.737  12.188 1.00 . A A . 379 ILE HG12 1 1 
        8 26408 1 1 105 ILE HG13 H 117.577  12.259  11.894 1.00 . A A . 379 ILE HG13 1 1 
        8 26409 1 1 105 ILE HG21 H 115.380   9.752   9.262 1.00 . A A . 379 ILE HG21 1 1 
        8 26410 1 1 105 ILE HG22 H 114.768  11.387   9.508 1.00 . A A . 379 ILE HG22 1 1 
        8 26411 1 1 105 ILE HG23 H 114.806  10.249  10.855 1.00 . A A . 379 ILE HG23 1 1 
        8 26412 1 1 105 ILE N    N 118.930  10.343  11.225 1.00 . A A . 379 ILE N    1 1 
        8 26413 1 1 105 ILE O    O 117.115   7.735   9.767 1.00 . A A . 379 ILE O    1 1 
        8 26414 1 1 106 ILE C    C 119.337   6.795   8.084 1.00 . A A . 380 ILE C    1 1 
        8 26415 1 1 106 ILE CA   C 118.771   8.135   7.577 1.00 . A A . 380 ILE CA   1 1 
        8 26416 1 1 106 ILE CB   C 119.706   8.761   6.516 1.00 . A A . 380 ILE CB   1 1 
        8 26417 1 1 106 ILE CD1  C 120.237  10.976   5.481 1.00 . A A . 380 ILE CD1  1 1 
        8 26418 1 1 106 ILE CG1  C 119.118  10.095   6.042 1.00 . A A . 380 ILE CG1  1 1 
        8 26419 1 1 106 ILE CG2  C 119.846   7.837   5.295 1.00 . A A . 380 ILE CG2  1 1 
        8 26420 1 1 106 ILE H    H 119.078   9.918   8.707 1.00 . A A . 380 ILE H    1 1 
        8 26421 1 1 106 ILE HA   H 117.810   7.948   7.120 1.00 . A A . 380 ILE HA   1 1 
        8 26422 1 1 106 ILE HB   H 120.679   8.931   6.952 1.00 . A A . 380 ILE HB   1 1 
        8 26423 1 1 106 ILE HD11 H 120.765  10.436   4.708 1.00 . A A . 380 ILE HD11 1 1 
        8 26424 1 1 106 ILE HD12 H 120.923  11.234   6.272 1.00 . A A . 380 ILE HD12 1 1 
        8 26425 1 1 106 ILE HD13 H 119.811  11.876   5.064 1.00 . A A . 380 ILE HD13 1 1 
        8 26426 1 1 106 ILE HG12 H 118.387   9.908   5.269 1.00 . A A . 380 ILE HG12 1 1 
        8 26427 1 1 106 ILE HG13 H 118.645  10.603   6.866 1.00 . A A . 380 ILE HG13 1 1 
        8 26428 1 1 106 ILE HG21 H 118.988   7.960   4.651 1.00 . A A . 380 ILE HG21 1 1 
        8 26429 1 1 106 ILE HG22 H 119.905   6.810   5.622 1.00 . A A . 380 ILE HG22 1 1 
        8 26430 1 1 106 ILE HG23 H 120.744   8.093   4.752 1.00 . A A . 380 ILE HG23 1 1 
        8 26431 1 1 106 ILE N    N 118.581   9.073   8.694 1.00 . A A . 380 ILE N    1 1 
        8 26432 1 1 106 ILE O    O 118.890   5.725   7.667 1.00 . A A . 380 ILE O    1 1 
        8 26433 1 1 107 GLU C    C 119.868   4.741  10.238 1.00 . A A . 381 GLU C    1 1 
        8 26434 1 1 107 GLU CA   C 120.908   5.651   9.574 1.00 . A A . 381 GLU CA   1 1 
        8 26435 1 1 107 GLU CB   C 121.966   6.043  10.609 1.00 . A A . 381 GLU CB   1 1 
        8 26436 1 1 107 GLU CD   C 123.979   4.725   9.880 1.00 . A A . 381 GLU CD   1 1 
        8 26437 1 1 107 GLU CG   C 122.858   4.836  10.914 1.00 . A A . 381 GLU CG   1 1 
        8 26438 1 1 107 GLU H    H 120.604   7.737   9.315 1.00 . A A . 381 GLU H    1 1 
        8 26439 1 1 107 GLU HA   H 121.389   5.106   8.778 1.00 . A A . 381 GLU HA   1 1 
        8 26440 1 1 107 GLU HB2  H 122.570   6.849  10.217 1.00 . A A . 381 GLU HB2  1 1 
        8 26441 1 1 107 GLU HB3  H 121.480   6.364  11.517 1.00 . A A . 381 GLU HB3  1 1 
        8 26442 1 1 107 GLU HG2  H 123.290   4.951  11.897 1.00 . A A . 381 GLU HG2  1 1 
        8 26443 1 1 107 GLU HG3  H 122.261   3.936  10.889 1.00 . A A . 381 GLU HG3  1 1 
        8 26444 1 1 107 GLU N    N 120.290   6.861   9.017 1.00 . A A . 381 GLU N    1 1 
        8 26445 1 1 107 GLU O    O 119.827   3.537   9.982 1.00 . A A . 381 GLU O    1 1 
        8 26446 1 1 107 GLU OE1  O 124.459   5.755   9.431 1.00 . A A . 381 GLU OE1  1 1 
        8 26447 1 1 107 GLU OE2  O 124.343   3.607   9.553 1.00 . A A . 381 GLU OE2  1 1 
        8 26448 1 1 108 GLN C    C 117.034   3.847  10.812 1.00 . A A . 382 GLN C    1 1 
        8 26449 1 1 108 GLN CA   C 117.978   4.569  11.778 1.00 . A A . 382 GLN CA   1 1 
        8 26450 1 1 108 GLN CB   C 117.164   5.506  12.672 1.00 . A A . 382 GLN CB   1 1 
        8 26451 1 1 108 GLN CD   C 117.304   7.148  14.554 1.00 . A A . 382 GLN CD   1 1 
        8 26452 1 1 108 GLN CG   C 118.078   6.124  13.731 1.00 . A A . 382 GLN CG   1 1 
        8 26453 1 1 108 GLN H    H 119.076   6.298  11.217 1.00 . A A . 382 GLN H    1 1 
        8 26454 1 1 108 GLN HA   H 118.463   3.835  12.403 1.00 . A A . 382 GLN HA   1 1 
        8 26455 1 1 108 GLN HB2  H 116.729   6.290  12.067 1.00 . A A . 382 GLN HB2  1 1 
        8 26456 1 1 108 GLN HB3  H 116.379   4.950  13.159 1.00 . A A . 382 GLN HB3  1 1 
        8 26457 1 1 108 GLN HE21 H 115.803   5.910  14.952 1.00 . A A . 382 GLN HE21 1 1 
        8 26458 1 1 108 GLN HE22 H 115.656   7.466  15.615 1.00 . A A . 382 GLN HE22 1 1 
        8 26459 1 1 108 GLN HG2  H 118.449   5.347  14.382 1.00 . A A . 382 GLN HG2  1 1 
        8 26460 1 1 108 GLN HG3  H 118.910   6.613  13.246 1.00 . A A . 382 GLN HG3  1 1 
        8 26461 1 1 108 GLN N    N 119.006   5.334  11.066 1.00 . A A . 382 GLN N    1 1 
        8 26462 1 1 108 GLN NE2  N 116.159   6.814  15.084 1.00 . A A . 382 GLN NE2  1 1 
        8 26463 1 1 108 GLN O    O 116.739   2.666  10.995 1.00 . A A . 382 GLN O    1 1 
        8 26464 1 1 108 GLN OE1  O 117.752   8.283  14.717 1.00 . A A . 382 GLN OE1  1 1 
        8 26465 1 1 109 PHE C    C 116.264   2.740   8.100 1.00 . A A . 383 PHE C    1 1 
        8 26466 1 1 109 PHE CA   C 115.659   3.968   8.795 1.00 . A A . 383 PHE CA   1 1 
        8 26467 1 1 109 PHE CB   C 115.268   5.027   7.756 1.00 . A A . 383 PHE CB   1 1 
        8 26468 1 1 109 PHE CD1  C 112.730   5.191   8.183 1.00 . A A . 383 PHE CD1  1 1 
        8 26469 1 1 109 PHE CD2  C 114.196   7.241   8.537 1.00 . A A . 383 PHE CD2  1 1 
        8 26470 1 1 109 PHE CE1  C 111.548   5.967   8.580 1.00 . A A . 383 PHE CE1  1 1 
        8 26471 1 1 109 PHE CE2  C 113.013   8.017   8.935 1.00 . A A . 383 PHE CE2  1 1 
        8 26472 1 1 109 PHE CG   C 114.054   5.828   8.161 1.00 . A A . 383 PHE CG   1 1 
        8 26473 1 1 109 PHE CZ   C 111.689   7.380   8.955 1.00 . A A . 383 PHE CZ   1 1 
        8 26474 1 1 109 PHE H    H 116.862   5.489   9.670 1.00 . A A . 383 PHE H    1 1 
        8 26475 1 1 109 PHE HA   H 114.767   3.658   9.318 1.00 . A A . 383 PHE HA   1 1 
        8 26476 1 1 109 PHE HB2  H 116.095   5.703   7.622 1.00 . A A . 383 PHE HB2  1 1 
        8 26477 1 1 109 PHE HB3  H 115.065   4.539   6.810 1.00 . A A . 383 PHE HB3  1 1 
        8 26478 1 1 109 PHE HD1  H 112.627   4.152   7.906 1.00 . A A . 383 PHE HD1  1 1 
        8 26479 1 1 109 PHE HD2  H 115.170   7.709   8.522 1.00 . A A . 383 PHE HD2  1 1 
        8 26480 1 1 109 PHE HE1  H 110.575   5.499   8.595 1.00 . A A . 383 PHE HE1  1 1 
        8 26481 1 1 109 PHE HE2  H 113.118   9.057   9.211 1.00 . A A . 383 PHE HE2  1 1 
        8 26482 1 1 109 PHE HZ   H 110.820   7.951   9.248 1.00 . A A . 383 PHE HZ   1 1 
        8 26483 1 1 109 PHE N    N 116.587   4.552   9.771 1.00 . A A . 383 PHE N    1 1 
        8 26484 1 1 109 PHE O    O 115.591   1.722   7.942 1.00 . A A . 383 PHE O    1 1 
        8 26485 1 1 110 ILE C    C 118.279   0.482   7.935 1.00 . A A . 384 ILE C    1 1 
        8 26486 1 1 110 ILE CA   C 118.210   1.723   7.027 1.00 . A A . 384 ILE CA   1 1 
        8 26487 1 1 110 ILE CB   C 119.622   2.168   6.582 1.00 . A A . 384 ILE CB   1 1 
        8 26488 1 1 110 ILE CD1  C 120.836   4.146   5.650 1.00 . A A . 384 ILE CD1  1 1 
        8 26489 1 1 110 ILE CG1  C 119.503   3.396   5.672 1.00 . A A . 384 ILE CG1  1 1 
        8 26490 1 1 110 ILE CG2  C 120.329   1.051   5.795 1.00 . A A . 384 ILE CG2  1 1 
        8 26491 1 1 110 ILE H    H 118.031   3.663   7.885 1.00 . A A . 384 ILE H    1 1 
        8 26492 1 1 110 ILE HA   H 117.637   1.470   6.146 1.00 . A A . 384 ILE HA   1 1 
        8 26493 1 1 110 ILE HB   H 120.209   2.421   7.453 1.00 . A A . 384 ILE HB   1 1 
        8 26494 1 1 110 ILE HD11 H 121.646   3.436   5.580 1.00 . A A . 384 ILE HD11 1 1 
        8 26495 1 1 110 ILE HD12 H 120.939   4.723   6.556 1.00 . A A . 384 ILE HD12 1 1 
        8 26496 1 1 110 ILE HD13 H 120.862   4.807   4.797 1.00 . A A . 384 ILE HD13 1 1 
        8 26497 1 1 110 ILE HG12 H 119.254   3.076   4.670 1.00 . A A . 384 ILE HG12 1 1 
        8 26498 1 1 110 ILE HG13 H 118.731   4.052   6.041 1.00 . A A . 384 ILE HG13 1 1 
        8 26499 1 1 110 ILE HG21 H 120.615   0.260   6.472 1.00 . A A . 384 ILE HG21 1 1 
        8 26500 1 1 110 ILE HG22 H 121.211   1.451   5.317 1.00 . A A . 384 ILE HG22 1 1 
        8 26501 1 1 110 ILE HG23 H 119.659   0.659   5.045 1.00 . A A . 384 ILE HG23 1 1 
        8 26502 1 1 110 ILE N    N 117.538   2.833   7.715 1.00 . A A . 384 ILE N    1 1 
        8 26503 1 1 110 ILE O    O 118.044  -0.639   7.480 1.00 . A A . 384 ILE O    1 1 
        8 26504 1 1 111 ASP C    C 117.330  -1.101  10.345 1.00 . A A . 385 ASP C    1 1 
        8 26505 1 1 111 ASP CA   C 118.684  -0.408  10.172 1.00 . A A . 385 ASP CA   1 1 
        8 26506 1 1 111 ASP CB   C 119.155   0.123  11.529 1.00 . A A . 385 ASP CB   1 1 
        8 26507 1 1 111 ASP CG   C 120.574   0.684  11.422 1.00 . A A . 385 ASP CG   1 1 
        8 26508 1 1 111 ASP H    H 118.823   1.603   9.503 1.00 . A A . 385 ASP H    1 1 
        8 26509 1 1 111 ASP HA   H 119.402  -1.131   9.816 1.00 . A A . 385 ASP HA   1 1 
        8 26510 1 1 111 ASP HB2  H 118.487   0.905  11.856 1.00 . A A . 385 ASP HB2  1 1 
        8 26511 1 1 111 ASP HB3  H 119.144  -0.681  12.250 1.00 . A A . 385 ASP HB3  1 1 
        8 26512 1 1 111 ASP N    N 118.604   0.695   9.210 1.00 . A A . 385 ASP N    1 1 
        8 26513 1 1 111 ASP O    O 117.255  -2.329  10.403 1.00 . A A . 385 ASP O    1 1 
        8 26514 1 1 111 ASP OD1  O 121.359   0.136  10.663 1.00 . A A . 385 ASP OD1  1 1 
        8 26515 1 1 111 ASP OD2  O 120.854   1.657  12.103 1.00 . A A . 385 ASP OD2  1 1 
        8 26516 1 1 112 TYR C    C 114.478  -1.715   9.475 1.00 . A A . 386 TYR C    1 1 
        8 26517 1 1 112 TYR CA   C 114.922  -0.841  10.645 1.00 . A A . 386 TYR CA   1 1 
        8 26518 1 1 112 TYR CB   C 113.932   0.313  10.823 1.00 . A A . 386 TYR CB   1 1 
        8 26519 1 1 112 TYR CD1  C 112.420  -0.649  12.680 1.00 . A A . 386 TYR CD1  1 1 
        8 26520 1 1 112 TYR CD2  C 111.400  -0.006  10.438 1.00 . A A . 386 TYR CD2  1 1 
        8 26521 1 1 112 TYR CE1  C 111.095  -1.063  13.164 1.00 . A A . 386 TYR CE1  1 1 
        8 26522 1 1 112 TYR CE2  C 110.077  -0.421  10.921 1.00 . A A . 386 TYR CE2  1 1 
        8 26523 1 1 112 TYR CG   C 112.572  -0.121  11.318 1.00 . A A . 386 TYR CG   1 1 
        8 26524 1 1 112 TYR CZ   C 109.924  -0.950  12.284 1.00 . A A . 386 TYR CZ   1 1 
        8 26525 1 1 112 TYR H    H 116.393   0.664  10.370 1.00 . A A . 386 TYR H    1 1 
        8 26526 1 1 112 TYR HA   H 114.925  -1.437  11.546 1.00 . A A . 386 TYR HA   1 1 
        8 26527 1 1 112 TYR HB2  H 114.343   1.014  11.532 1.00 . A A . 386 TYR HB2  1 1 
        8 26528 1 1 112 TYR HB3  H 113.817   0.815   9.872 1.00 . A A . 386 TYR HB3  1 1 
        8 26529 1 1 112 TYR HD1  H 113.281  -0.733  13.327 1.00 . A A . 386 TYR HD1  1 1 
        8 26530 1 1 112 TYR HD2  H 111.514   0.381   9.437 1.00 . A A . 386 TYR HD2  1 1 
        8 26531 1 1 112 TYR HE1  H 110.984  -1.452  14.165 1.00 . A A . 386 TYR HE1  1 1 
        8 26532 1 1 112 TYR HE2  H 109.216  -0.338  10.275 1.00 . A A . 386 TYR HE2  1 1 
        8 26533 1 1 112 TYR HH   H 108.521  -2.235  12.439 1.00 . A A . 386 TYR HH   1 1 
        8 26534 1 1 112 TYR N    N 116.267  -0.305  10.428 1.00 . A A . 386 TYR N    1 1 
        8 26535 1 1 112 TYR O    O 113.994  -2.831   9.676 1.00 . A A . 386 TYR O    1 1 
        8 26536 1 1 112 TYR OH   O 108.679  -1.337  12.738 1.00 . A A . 386 TYR OH   1 1 
        8 26537 1 1 113 LEU C    C 115.460  -2.576   6.398 1.00 . A A . 387 LEU C    1 1 
        8 26538 1 1 113 LEU CA   C 114.246  -1.935   7.061 1.00 . A A . 387 LEU CA   1 1 
        8 26539 1 1 113 LEU CB   C 113.565  -0.986   6.074 1.00 . A A . 387 LEU CB   1 1 
        8 26540 1 1 113 LEU CD1  C 111.516  -2.292   5.508 1.00 . A A . 387 LEU CD1  1 1 
        8 26541 1 1 113 LEU CD2  C 112.643  -0.912   3.758 1.00 . A A . 387 LEU CD2  1 1 
        8 26542 1 1 113 LEU CG   C 112.865  -1.798   4.986 1.00 . A A . 387 LEU CG   1 1 
        8 26543 1 1 113 LEU H    H 115.021  -0.304   8.165 1.00 . A A . 387 LEU H    1 1 
        8 26544 1 1 113 LEU HA   H 113.547  -2.709   7.339 1.00 . A A . 387 LEU HA   1 1 
        8 26545 1 1 113 LEU HB2  H 112.839  -0.382   6.600 1.00 . A A . 387 LEU HB2  1 1 
        8 26546 1 1 113 LEU HB3  H 114.306  -0.345   5.621 1.00 . A A . 387 LEU HB3  1 1 
        8 26547 1 1 113 LEU HD11 H 111.183  -3.130   4.912 1.00 . A A . 387 LEU HD11 1 1 
        8 26548 1 1 113 LEU HD12 H 110.790  -1.495   5.444 1.00 . A A . 387 LEU HD12 1 1 
        8 26549 1 1 113 LEU HD13 H 111.619  -2.602   6.537 1.00 . A A . 387 LEU HD13 1 1 
        8 26550 1 1 113 LEU HD21 H 112.204   0.025   4.064 1.00 . A A . 387 LEU HD21 1 1 
        8 26551 1 1 113 LEU HD22 H 111.980  -1.412   3.068 1.00 . A A . 387 LEU HD22 1 1 
        8 26552 1 1 113 LEU HD23 H 113.590  -0.724   3.274 1.00 . A A . 387 LEU HD23 1 1 
        8 26553 1 1 113 LEU HG   H 113.479  -2.644   4.717 1.00 . A A . 387 LEU HG   1 1 
        8 26554 1 1 113 LEU N    N 114.641  -1.200   8.259 1.00 . A A . 387 LEU N    1 1 
        8 26555 1 1 113 LEU O    O 116.408  -1.887   6.019 1.00 . A A . 387 LEU O    1 1 
        8 26556 1 1 114 ARG C    C 116.555  -4.357   4.134 1.00 . A A . 388 ARG C    1 1 
        8 26557 1 1 114 ARG CA   C 116.513  -4.634   5.633 1.00 . A A . 388 ARG CA   1 1 
        8 26558 1 1 114 ARG CB   C 116.337  -6.136   5.871 1.00 . A A . 388 ARG CB   1 1 
        8 26559 1 1 114 ARG CD   C 116.281  -7.920   7.617 1.00 . A A . 388 ARG CD   1 1 
        8 26560 1 1 114 ARG CG   C 116.652  -6.464   7.332 1.00 . A A . 388 ARG CG   1 1 
        8 26561 1 1 114 ARG CZ   C 117.981  -8.546   9.313 1.00 . A A . 388 ARG CZ   1 1 
        8 26562 1 1 114 ARG H    H 114.637  -4.392   6.587 1.00 . A A . 388 ARG H    1 1 
        8 26563 1 1 114 ARG HA   H 117.446  -4.319   6.075 1.00 . A A . 388 ARG HA   1 1 
        8 26564 1 1 114 ARG HB2  H 115.318  -6.417   5.649 1.00 . A A . 388 ARG HB2  1 1 
        8 26565 1 1 114 ARG HB3  H 117.010  -6.683   5.229 1.00 . A A . 388 ARG HB3  1 1 
        8 26566 1 1 114 ARG HD2  H 115.213  -8.040   7.528 1.00 . A A . 388 ARG HD2  1 1 
        8 26567 1 1 114 ARG HD3  H 116.772  -8.561   6.898 1.00 . A A . 388 ARG HD3  1 1 
        8 26568 1 1 114 ARG HE   H 116.008  -8.382   9.667 1.00 . A A . 388 ARG HE   1 1 
        8 26569 1 1 114 ARG HG2  H 117.707  -6.318   7.514 1.00 . A A . 388 ARG HG2  1 1 
        8 26570 1 1 114 ARG HG3  H 116.080  -5.816   7.978 1.00 . A A . 388 ARG HG3  1 1 
        8 26571 1 1 114 ARG HH11 H 118.785  -8.175   7.503 1.00 . A A . 388 ARG HH11 1 1 
        8 26572 1 1 114 ARG HH12 H 119.905  -8.635   8.737 1.00 . A A . 388 ARG HH12 1 1 
        8 26573 1 1 114 ARG HH21 H 117.517  -8.974  11.213 1.00 . A A . 388 ARG HH21 1 1 
        8 26574 1 1 114 ARG HH22 H 119.199  -9.082  10.810 1.00 . A A . 388 ARG HH22 1 1 
        8 26575 1 1 114 ARG N    N 115.419  -3.901   6.259 1.00 . A A . 388 ARG N    1 1 
        8 26576 1 1 114 ARG NE   N 116.697  -8.298   8.975 1.00 . A A . 388 ARG NE   1 1 
        8 26577 1 1 114 ARG NH1  N 118.968  -8.443   8.447 1.00 . A A . 388 ARG NH1  1 1 
        8 26578 1 1 114 ARG NH2  N 118.253  -8.894  10.542 1.00 . A A . 388 ARG NH2  1 1 
        8 26579 1 1 114 ARG O    O 117.643  -4.164   3.617 1.00 . A A . 388 ARG O    1 1 
        8 26580 1 1 114 ARG OXT  O 115.498  -4.340   3.525 1.00 . A A . 388 ARG OXT  1 1 
        8 26581 2 1   4 SER C    C  75.927 -25.142 -10.206 1.00 . B B . 278 SER C    1 1 
        8 26582 2 1   4 SER CA   C  75.876 -26.207 -11.296 1.00 . B B . 278 SER CA   1 1 
        8 26583 2 1   4 SER CB   C  74.647 -25.982 -12.175 1.00 . B B . 278 SER CB   1 1 
        8 26584 2 1   4 SER H    H  75.030 -28.093 -10.829 1.00 . B B . 278 SER H    1 1 
        8 26585 2 1   4 SER HA   H  76.761 -26.122 -11.908 1.00 . B B . 278 SER HA   1 1 
        8 26586 2 1   4 SER HB2  H  74.682 -24.995 -12.602 1.00 . B B . 278 SER HB2  1 1 
        8 26587 2 1   4 SER HB3  H  74.638 -26.715 -12.973 1.00 . B B . 278 SER HB3  1 1 
        8 26588 2 1   4 SER HG   H  72.713 -26.036 -11.962 1.00 . B B . 278 SER HG   1 1 
        8 26589 2 1   4 SER N    N  75.833 -27.546 -10.714 1.00 . B B . 278 SER N    1 1 
        8 26590 2 1   4 SER O    O  76.610 -24.125 -10.354 1.00 . B B . 278 SER O    1 1 
        8 26591 2 1   4 SER OG   O  73.474 -26.103 -11.380 1.00 . B B . 278 SER OG   1 1 
        8 26592 2 1   5 THR C    C  76.522 -24.297  -7.346 1.00 . B B . 279 THR C    1 1 
        8 26593 2 1   5 THR CA   C  75.154 -24.425  -8.011 1.00 . B B . 279 THR CA   1 1 
        8 26594 2 1   5 THR CB   C  74.116 -24.869  -6.977 1.00 . B B . 279 THR CB   1 1 
        8 26595 2 1   5 THR CG2  C  73.642 -23.654  -6.177 1.00 . B B . 279 THR CG2  1 1 
        8 26596 2 1   5 THR H    H  74.691 -26.214  -9.049 1.00 . B B . 279 THR H    1 1 
        8 26597 2 1   5 THR HA   H  74.865 -23.460  -8.399 1.00 . B B . 279 THR HA   1 1 
        8 26598 2 1   5 THR HB   H  74.558 -25.588  -6.306 1.00 . B B . 279 THR HB   1 1 
        8 26599 2 1   5 THR HG1  H  72.876 -26.335  -7.283 1.00 . B B . 279 THR HG1  1 1 
        8 26600 2 1   5 THR HG21 H  72.890 -23.123  -6.741 1.00 . B B . 279 THR HG21 1 1 
        8 26601 2 1   5 THR HG22 H  74.480 -22.999  -5.986 1.00 . B B . 279 THR HG22 1 1 
        8 26602 2 1   5 THR HG23 H  73.222 -23.983  -5.239 1.00 . B B . 279 THR HG23 1 1 
        8 26603 2 1   5 THR N    N  75.202 -25.381  -9.113 1.00 . B B . 279 THR N    1 1 
        8 26604 2 1   5 THR O    O  76.933 -23.199  -6.968 1.00 . B B . 279 THR O    1 1 
        8 26605 2 1   5 THR OG1  O  73.009 -25.457  -7.647 1.00 . B B . 279 THR OG1  1 1 
        8 26606 2 1   6 ILE C    C  79.536 -24.623  -7.471 1.00 . B B . 280 ILE C    1 1 
        8 26607 2 1   6 ILE CA   C  78.555 -25.422  -6.600 1.00 . B B . 280 ILE CA   1 1 
        8 26608 2 1   6 ILE CB   C  79.062 -26.871  -6.413 1.00 . B B . 280 ILE CB   1 1 
        8 26609 2 1   6 ILE CD1  C  77.725 -27.123  -4.241 1.00 . B B . 280 ILE CD1  1 1 
        8 26610 2 1   6 ILE CG1  C  78.023 -27.718  -5.634 1.00 . B B . 280 ILE CG1  1 1 
        8 26611 2 1   6 ILE CG2  C  80.396 -26.875  -5.645 1.00 . B B . 280 ILE CG2  1 1 
        8 26612 2 1   6 ILE H    H  76.834 -26.268  -7.516 1.00 . B B . 280 ILE H    1 1 
        8 26613 2 1   6 ILE HA   H  78.496 -24.951  -5.630 1.00 . B B . 280 ILE HA   1 1 
        8 26614 2 1   6 ILE HB   H  79.220 -27.314  -7.386 1.00 . B B . 280 ILE HB   1 1 
        8 26615 2 1   6 ILE HD11 H  76.680 -26.855  -4.182 1.00 . B B . 280 ILE HD11 1 1 
        8 26616 2 1   6 ILE HD12 H  78.332 -26.242  -4.080 1.00 . B B . 280 ILE HD12 1 1 
        8 26617 2 1   6 ILE HD13 H  77.950 -27.856  -3.482 1.00 . B B . 280 ILE HD13 1 1 
        8 26618 2 1   6 ILE HG12 H  77.107 -27.765  -6.199 1.00 . B B . 280 ILE HG12 1 1 
        8 26619 2 1   6 ILE HG13 H  78.409 -28.719  -5.512 1.00 . B B . 280 ILE HG13 1 1 
        8 26620 2 1   6 ILE HG21 H  80.498 -27.806  -5.105 1.00 . B B . 280 ILE HG21 1 1 
        8 26621 2 1   6 ILE HG22 H  80.413 -26.052  -4.947 1.00 . B B . 280 ILE HG22 1 1 
        8 26622 2 1   6 ILE HG23 H  81.214 -26.773  -6.343 1.00 . B B . 280 ILE HG23 1 1 
        8 26623 2 1   6 ILE N    N  77.219 -25.424  -7.200 1.00 . B B . 280 ILE N    1 1 
        8 26624 2 1   6 ILE O    O  80.483 -24.024  -6.956 1.00 . B B . 280 ILE O    1 1 
        8 26625 2 1   7 THR C    C  80.059 -22.374  -9.507 1.00 . B B . 281 THR C    1 1 
        8 26626 2 1   7 THR CA   C  80.169 -23.889  -9.711 1.00 . B B . 281 THR CA   1 1 
        8 26627 2 1   7 THR CB   C  79.793 -24.238 -11.153 1.00 . B B . 281 THR CB   1 1 
        8 26628 2 1   7 THR CG2  C  80.975 -23.943 -12.077 1.00 . B B . 281 THR CG2  1 1 
        8 26629 2 1   7 THR H    H  78.543 -25.123  -9.140 1.00 . B B . 281 THR H    1 1 
        8 26630 2 1   7 THR HA   H  81.191 -24.188  -9.540 1.00 . B B . 281 THR HA   1 1 
        8 26631 2 1   7 THR HB   H  78.945 -23.644 -11.459 1.00 . B B . 281 THR HB   1 1 
        8 26632 2 1   7 THR HG1  H  79.207 -25.810 -12.137 1.00 . B B . 281 THR HG1  1 1 
        8 26633 2 1   7 THR HG21 H  81.899 -24.117 -11.546 1.00 . B B . 281 THR HG21 1 1 
        8 26634 2 1   7 THR HG22 H  80.933 -22.913 -12.399 1.00 . B B . 281 THR HG22 1 1 
        8 26635 2 1   7 THR HG23 H  80.928 -24.592 -12.940 1.00 . B B . 281 THR HG23 1 1 
        8 26636 2 1   7 THR N    N  79.304 -24.618  -8.784 1.00 . B B . 281 THR N    1 1 
        8 26637 2 1   7 THR O    O  81.024 -21.642  -9.733 1.00 . B B . 281 THR O    1 1 
        8 26638 2 1   7 THR OG1  O  79.461 -25.617 -11.232 1.00 . B B . 281 THR OG1  1 1 
        8 26639 2 1   8 ARG C    C  79.628 -19.824  -7.920 1.00 . B B . 282 ARG C    1 1 
        8 26640 2 1   8 ARG CA   C  78.642 -20.471  -8.913 1.00 . B B . 282 ARG CA   1 1 
        8 26641 2 1   8 ARG CB   C  77.210 -20.240  -8.423 1.00 . B B . 282 ARG CB   1 1 
        8 26642 2 1   8 ARG CD   C  76.195 -19.319 -10.532 1.00 . B B . 282 ARG CD   1 1 
        8 26643 2 1   8 ARG CG   C  76.223 -20.510  -9.565 1.00 . B B . 282 ARG CG   1 1 
        8 26644 2 1   8 ARG CZ   C  77.346 -18.644 -12.624 1.00 . B B . 282 ARG CZ   1 1 
        8 26645 2 1   8 ARG H    H  78.164 -22.540  -8.871 1.00 . B B . 282 ARG H    1 1 
        8 26646 2 1   8 ARG HA   H  78.757 -19.990  -9.873 1.00 . B B . 282 ARG HA   1 1 
        8 26647 2 1   8 ARG HB2  H  77.000 -20.906  -7.599 1.00 . B B . 282 ARG HB2  1 1 
        8 26648 2 1   8 ARG HB3  H  77.103 -19.217  -8.095 1.00 . B B . 282 ARG HB3  1 1 
        8 26649 2 1   8 ARG HD2  H  75.193 -19.196 -10.913 1.00 . B B . 282 ARG HD2  1 1 
        8 26650 2 1   8 ARG HD3  H  76.488 -18.418 -10.011 1.00 . B B . 282 ARG HD3  1 1 
        8 26651 2 1   8 ARG HE   H  77.567 -20.422 -11.711 1.00 . B B . 282 ARG HE   1 1 
        8 26652 2 1   8 ARG HG2  H  76.528 -21.398 -10.098 1.00 . B B . 282 ARG HG2  1 1 
        8 26653 2 1   8 ARG HG3  H  75.235 -20.659  -9.155 1.00 . B B . 282 ARG HG3  1 1 
        8 26654 2 1   8 ARG HH11 H  76.157 -17.193 -11.885 1.00 . B B . 282 ARG HH11 1 1 
        8 26655 2 1   8 ARG HH12 H  76.983 -16.805 -13.353 1.00 . B B . 282 ARG HH12 1 1 
        8 26656 2 1   8 ARG HH21 H  78.602 -19.849 -13.614 1.00 . B B . 282 ARG HH21 1 1 
        8 26657 2 1   8 ARG HH22 H  78.350 -18.287 -14.319 1.00 . B B . 282 ARG HH22 1 1 
        8 26658 2 1   8 ARG N    N  78.884 -21.909  -9.077 1.00 . B B . 282 ARG N    1 1 
        8 26659 2 1   8 ARG NE   N  77.110 -19.557 -11.657 1.00 . B B . 282 ARG NE   1 1 
        8 26660 2 1   8 ARG NH1  N  76.783 -17.454 -12.618 1.00 . B B . 282 ARG NH1  1 1 
        8 26661 2 1   8 ARG NH2  N  78.163 -18.950 -13.595 1.00 . B B . 282 ARG NH2  1 1 
        8 26662 2 1   8 ARG O    O  80.362 -18.911  -8.308 1.00 . B B . 282 ARG O    1 1 
        8 26663 2 1   9 PRO C    C  81.997 -19.516  -6.047 1.00 . B B . 283 PRO C    1 1 
        8 26664 2 1   9 PRO CA   C  80.531 -19.590  -5.627 1.00 . B B . 283 PRO CA   1 1 
        8 26665 2 1   9 PRO CB   C  80.356 -20.440  -4.358 1.00 . B B . 283 PRO CB   1 1 
        8 26666 2 1   9 PRO CD   C  78.971 -21.422  -6.072 1.00 . B B . 283 PRO CD   1 1 
        8 26667 2 1   9 PRO CG   C  79.767 -21.731  -4.810 1.00 . B B . 283 PRO CG   1 1 
        8 26668 2 1   9 PRO HA   H  80.159 -18.594  -5.440 1.00 . B B . 283 PRO HA   1 1 
        8 26669 2 1   9 PRO HB2  H  81.313 -20.609  -3.880 1.00 . B B . 283 PRO HB2  1 1 
        8 26670 2 1   9 PRO HB3  H  79.680 -19.951  -3.674 1.00 . B B . 283 PRO HB3  1 1 
        8 26671 2 1   9 PRO HD2  H  78.991 -22.269  -6.738 1.00 . B B . 283 PRO HD2  1 1 
        8 26672 2 1   9 PRO HD3  H  77.957 -21.151  -5.826 1.00 . B B . 283 PRO HD3  1 1 
        8 26673 2 1   9 PRO HG2  H  80.556 -22.440  -5.025 1.00 . B B . 283 PRO HG2  1 1 
        8 26674 2 1   9 PRO HG3  H  79.107 -22.124  -4.054 1.00 . B B . 283 PRO HG3  1 1 
        8 26675 2 1   9 PRO N    N  79.677 -20.266  -6.662 1.00 . B B . 283 PRO N    1 1 
        8 26676 2 1   9 PRO O    O  82.711 -18.587  -5.665 1.00 . B B . 283 PRO O    1 1 
        8 26677 2 1  10 ILE C    C  84.054 -19.316  -8.261 1.00 . B B . 284 ILE C    1 1 
        8 26678 2 1  10 ILE CA   C  83.820 -20.509  -7.330 1.00 . B B . 284 ILE CA   1 1 
        8 26679 2 1  10 ILE CB   C  84.120 -21.839  -8.056 1.00 . B B . 284 ILE CB   1 1 
        8 26680 2 1  10 ILE CD1  C  84.586 -23.020  -5.835 1.00 . B B . 284 ILE CD1  1 1 
        8 26681 2 1  10 ILE CG1  C  83.771 -23.044  -7.144 1.00 . B B . 284 ILE CG1  1 1 
        8 26682 2 1  10 ILE CG2  C  85.605 -21.908  -8.456 1.00 . B B . 284 ILE CG2  1 1 
        8 26683 2 1  10 ILE H    H  81.830 -21.217  -7.101 1.00 . B B . 284 ILE H    1 1 
        8 26684 2 1  10 ILE HA   H  84.487 -20.420  -6.485 1.00 . B B . 284 ILE HA   1 1 
        8 26685 2 1  10 ILE HB   H  83.516 -21.889  -8.952 1.00 . B B . 284 ILE HB   1 1 
        8 26686 2 1  10 ILE HD11 H  83.968 -22.644  -5.033 1.00 . B B . 284 ILE HD11 1 1 
        8 26687 2 1  10 ILE HD12 H  85.447 -22.379  -5.958 1.00 . B B . 284 ILE HD12 1 1 
        8 26688 2 1  10 ILE HD13 H  84.915 -24.020  -5.596 1.00 . B B . 284 ILE HD13 1 1 
        8 26689 2 1  10 ILE HG12 H  82.720 -23.016  -6.903 1.00 . B B . 284 ILE HG12 1 1 
        8 26690 2 1  10 ILE HG13 H  83.986 -23.960  -7.675 1.00 . B B . 284 ILE HG13 1 1 
        8 26691 2 1  10 ILE HG21 H  86.212 -21.524  -7.650 1.00 . B B . 284 ILE HG21 1 1 
        8 26692 2 1  10 ILE HG22 H  85.768 -21.312  -9.342 1.00 . B B . 284 ILE HG22 1 1 
        8 26693 2 1  10 ILE HG23 H  85.877 -22.933  -8.656 1.00 . B B . 284 ILE HG23 1 1 
        8 26694 2 1  10 ILE N    N  82.442 -20.498  -6.838 1.00 . B B . 284 ILE N    1 1 
        8 26695 2 1  10 ILE O    O  85.086 -18.652  -8.181 1.00 . B B . 284 ILE O    1 1 
        8 26696 2 1  11 ILE C    C  83.152 -16.563  -9.132 1.00 . B B . 285 ILE C    1 1 
        8 26697 2 1  11 ILE CA   C  83.135 -17.842  -9.982 1.00 . B B . 285 ILE CA   1 1 
        8 26698 2 1  11 ILE CB   C  81.928 -17.831 -10.952 1.00 . B B . 285 ILE CB   1 1 
        8 26699 2 1  11 ILE CD1  C  83.168 -19.313 -12.625 1.00 . B B . 285 ILE CD1  1 1 
        8 26700 2 1  11 ILE CG1  C  81.897 -19.146 -11.769 1.00 . B B . 285 ILE CG1  1 1 
        8 26701 2 1  11 ILE CG2  C  81.995 -16.619 -11.911 1.00 . B B . 285 ILE CG2  1 1 
        8 26702 2 1  11 ILE H    H  82.279 -19.604  -9.156 1.00 . B B . 285 ILE H    1 1 
        8 26703 2 1  11 ILE HA   H  84.047 -17.888 -10.559 1.00 . B B . 285 ILE HA   1 1 
        8 26704 2 1  11 ILE HB   H  81.019 -17.761 -10.370 1.00 . B B . 285 ILE HB   1 1 
        8 26705 2 1  11 ILE HD11 H  82.964 -19.986 -13.445 1.00 . B B . 285 ILE HD11 1 1 
        8 26706 2 1  11 ILE HD12 H  83.962 -19.719 -12.015 1.00 . B B . 285 ILE HD12 1 1 
        8 26707 2 1  11 ILE HD13 H  83.469 -18.353 -13.015 1.00 . B B . 285 ILE HD13 1 1 
        8 26708 2 1  11 ILE HG12 H  81.819 -19.982 -11.089 1.00 . B B . 285 ILE HG12 1 1 
        8 26709 2 1  11 ILE HG13 H  81.032 -19.138 -12.417 1.00 . B B . 285 ILE HG13 1 1 
        8 26710 2 1  11 ILE HG21 H  81.297 -16.762 -12.723 1.00 . B B . 285 ILE HG21 1 1 
        8 26711 2 1  11 ILE HG22 H  82.994 -16.523 -12.305 1.00 . B B . 285 ILE HG22 1 1 
        8 26712 2 1  11 ILE HG23 H  81.738 -15.717 -11.369 1.00 . B B . 285 ILE HG23 1 1 
        8 26713 2 1  11 ILE N    N  83.066 -19.021  -9.112 1.00 . B B . 285 ILE N    1 1 
        8 26714 2 1  11 ILE O    O  83.906 -15.635  -9.415 1.00 . B B . 285 ILE O    1 1 
        8 26715 2 1  12 GLU C    C  83.560 -15.083  -6.519 1.00 . B B . 286 GLU C    1 1 
        8 26716 2 1  12 GLU CA   C  82.238 -15.369  -7.217 1.00 . B B . 286 GLU CA   1 1 
        8 26717 2 1  12 GLU CB   C  81.143 -15.580  -6.170 1.00 . B B . 286 GLU CB   1 1 
        8 26718 2 1  12 GLU CD   C  78.673 -15.280  -5.804 1.00 . B B . 286 GLU CD   1 1 
        8 26719 2 1  12 GLU CG   C  79.769 -15.514  -6.844 1.00 . B B . 286 GLU CG   1 1 
        8 26720 2 1  12 GLU H    H  81.793 -17.335  -7.878 1.00 . B B . 286 GLU H    1 1 
        8 26721 2 1  12 GLU HA   H  81.976 -14.517  -7.825 1.00 . B B . 286 GLU HA   1 1 
        8 26722 2 1  12 GLU HB2  H  81.272 -16.548  -5.706 1.00 . B B . 286 GLU HB2  1 1 
        8 26723 2 1  12 GLU HB3  H  81.209 -14.808  -5.419 1.00 . B B . 286 GLU HB3  1 1 
        8 26724 2 1  12 GLU HG2  H  79.762 -14.704  -7.559 1.00 . B B . 286 GLU HG2  1 1 
        8 26725 2 1  12 GLU HG3  H  79.579 -16.444  -7.358 1.00 . B B . 286 GLU HG3  1 1 
        8 26726 2 1  12 GLU N    N  82.339 -16.546  -8.076 1.00 . B B . 286 GLU N    1 1 
        8 26727 2 1  12 GLU O    O  84.028 -13.945  -6.504 1.00 . B B . 286 GLU O    1 1 
        8 26728 2 1  12 GLU OE1  O  78.800 -15.790  -4.701 1.00 . B B . 286 GLU OE1  1 1 
        8 26729 2 1  12 GLU OE2  O  77.720 -14.590  -6.127 1.00 . B B . 286 GLU OE2  1 1 
        8 26730 2 1  13 LEU C    C  86.545 -15.490  -6.177 1.00 . B B . 287 LEU C    1 1 
        8 26731 2 1  13 LEU CA   C  85.435 -15.973  -5.245 1.00 . B B . 287 LEU CA   1 1 
        8 26732 2 1  13 LEU CB   C  85.829 -17.306  -4.603 1.00 . B B . 287 LEU CB   1 1 
        8 26733 2 1  13 LEU CD1  C  84.773 -19.072  -3.143 1.00 . B B . 287 LEU CD1  1 1 
        8 26734 2 1  13 LEU CD2  C  85.628 -16.925  -2.135 1.00 . B B . 287 LEU CD2  1 1 
        8 26735 2 1  13 LEU CG   C  84.957 -17.557  -3.363 1.00 . B B . 287 LEU CG   1 1 
        8 26736 2 1  13 LEU H    H  83.776 -17.020  -6.056 1.00 . B B . 287 LEU H    1 1 
        8 26737 2 1  13 LEU HA   H  85.294 -15.241  -4.463 1.00 . B B . 287 LEU HA   1 1 
        8 26738 2 1  13 LEU HB2  H  85.682 -18.105  -5.317 1.00 . B B . 287 LEU HB2  1 1 
        8 26739 2 1  13 LEU HB3  H  86.867 -17.272  -4.310 1.00 . B B . 287 LEU HB3  1 1 
        8 26740 2 1  13 LEU HD11 H  83.829 -19.379  -3.568 1.00 . B B . 287 LEU HD11 1 1 
        8 26741 2 1  13 LEU HD12 H  84.775 -19.294  -2.085 1.00 . B B . 287 LEU HD12 1 1 
        8 26742 2 1  13 LEU HD13 H  85.574 -19.613  -3.624 1.00 . B B . 287 LEU HD13 1 1 
        8 26743 2 1  13 LEU HD21 H  85.327 -15.891  -2.053 1.00 . B B . 287 LEU HD21 1 1 
        8 26744 2 1  13 LEU HD22 H  86.701 -16.981  -2.243 1.00 . B B . 287 LEU HD22 1 1 
        8 26745 2 1  13 LEU HD23 H  85.327 -17.458  -1.246 1.00 . B B . 287 LEU HD23 1 1 
        8 26746 2 1  13 LEU HG   H  83.987 -17.105  -3.512 1.00 . B B . 287 LEU HG   1 1 
        8 26747 2 1  13 LEU N    N  84.175 -16.129  -5.969 1.00 . B B . 287 LEU N    1 1 
        8 26748 2 1  13 LEU O    O  87.296 -14.574  -5.839 1.00 . B B . 287 LEU O    1 1 
        8 26749 2 1  14 SER C    C  87.459 -14.222  -8.770 1.00 . B B . 288 SER C    1 1 
        8 26750 2 1  14 SER CA   C  87.628 -15.685  -8.363 1.00 . B B . 288 SER CA   1 1 
        8 26751 2 1  14 SER CB   C  87.509 -16.568  -9.608 1.00 . B B . 288 SER CB   1 1 
        8 26752 2 1  14 SER H    H  85.992 -16.796  -7.595 1.00 . B B . 288 SER H    1 1 
        8 26753 2 1  14 SER HA   H  88.608 -15.816  -7.932 1.00 . B B . 288 SER HA   1 1 
        8 26754 2 1  14 SER HB2  H  88.298 -16.330 -10.299 1.00 . B B . 288 SER HB2  1 1 
        8 26755 2 1  14 SER HB3  H  87.588 -17.610  -9.322 1.00 . B B . 288 SER HB3  1 1 
        8 26756 2 1  14 SER HG   H  86.094 -17.033 -10.861 1.00 . B B . 288 SER HG   1 1 
        8 26757 2 1  14 SER N    N  86.618 -16.078  -7.375 1.00 . B B . 288 SER N    1 1 
        8 26758 2 1  14 SER O    O  88.433 -13.472  -8.854 1.00 . B B . 288 SER O    1 1 
        8 26759 2 1  14 SER OG   O  86.256 -16.324 -10.233 1.00 . B B . 288 SER OG   1 1 
        8 26760 2 1  15 ASN C    C  86.344 -11.434  -8.361 1.00 . B B . 289 ASN C    1 1 
        8 26761 2 1  15 ASN CA   C  85.916 -12.453  -9.421 1.00 . B B . 289 ASN CA   1 1 
        8 26762 2 1  15 ASN CB   C  84.414 -12.318  -9.719 1.00 . B B . 289 ASN CB   1 1 
        8 26763 2 1  15 ASN CG   C  84.071 -12.908 -11.092 1.00 . B B . 289 ASN CG   1 1 
        8 26764 2 1  15 ASN H    H  85.470 -14.444  -8.851 1.00 . B B . 289 ASN H    1 1 
        8 26765 2 1  15 ASN HA   H  86.465 -12.256 -10.330 1.00 . B B . 289 ASN HA   1 1 
        8 26766 2 1  15 ASN HB2  H  83.853 -12.845  -8.961 1.00 . B B . 289 ASN HB2  1 1 
        8 26767 2 1  15 ASN HB3  H  84.138 -11.277  -9.703 1.00 . B B . 289 ASN HB3  1 1 
        8 26768 2 1  15 ASN HD21 H  82.115 -12.915 -10.750 1.00 . B B . 289 ASN HD21 1 1 
        8 26769 2 1  15 ASN HD22 H  82.588 -13.504 -12.270 1.00 . B B . 289 ASN HD22 1 1 
        8 26770 2 1  15 ASN N    N  86.209 -13.816  -8.985 1.00 . B B . 289 ASN N    1 1 
        8 26771 2 1  15 ASN ND2  N  82.821 -13.127 -11.396 1.00 . B B . 289 ASN ND2  1 1 
        8 26772 2 1  15 ASN O    O  86.960 -10.415  -8.680 1.00 . B B . 289 ASN O    1 1 
        8 26773 2 1  15 ASN OD1  O  84.956 -13.173 -11.912 1.00 . B B . 289 ASN OD1  1 1 
        8 26774 2 1  16 THR C    C  87.925 -10.669  -5.890 1.00 . B B . 290 THR C    1 1 
        8 26775 2 1  16 THR CA   C  86.408 -10.832  -5.996 1.00 . B B . 290 THR CA   1 1 
        8 26776 2 1  16 THR CB   C  85.850 -11.366  -4.672 1.00 . B B . 290 THR CB   1 1 
        8 26777 2 1  16 THR CG2  C  85.949 -10.289  -3.578 1.00 . B B . 290 THR CG2  1 1 
        8 26778 2 1  16 THR H    H  85.576 -12.567  -6.893 1.00 . B B . 290 THR H    1 1 
        8 26779 2 1  16 THR HA   H  85.971  -9.864  -6.188 1.00 . B B . 290 THR HA   1 1 
        8 26780 2 1  16 THR HB   H  86.415 -12.234  -4.368 1.00 . B B . 290 THR HB   1 1 
        8 26781 2 1  16 THR HG1  H  84.459 -12.657  -5.099 1.00 . B B . 290 THR HG1  1 1 
        8 26782 2 1  16 THR HG21 H  86.812 -10.485  -2.960 1.00 . B B . 290 THR HG21 1 1 
        8 26783 2 1  16 THR HG22 H  85.060 -10.315  -2.968 1.00 . B B . 290 THR HG22 1 1 
        8 26784 2 1  16 THR HG23 H  86.045  -9.309  -4.027 1.00 . B B . 290 THR HG23 1 1 
        8 26785 2 1  16 THR N    N  86.050 -11.733  -7.093 1.00 . B B . 290 THR N    1 1 
        8 26786 2 1  16 THR O    O  88.426  -9.564  -5.674 1.00 . B B . 290 THR O    1 1 
        8 26787 2 1  16 THR OG1  O  84.488 -11.730  -4.852 1.00 . B B . 290 THR OG1  1 1 
        8 26788 2 1  17 ALA C    C  90.705 -10.803  -7.076 1.00 . B B . 291 ALA C    1 1 
        8 26789 2 1  17 ALA CA   C  90.128 -11.730  -6.005 1.00 . B B . 291 ALA CA   1 1 
        8 26790 2 1  17 ALA CB   C  90.697 -13.138  -6.183 1.00 . B B . 291 ALA CB   1 1 
        8 26791 2 1  17 ALA H    H  88.215 -12.624  -6.257 1.00 . B B . 291 ALA H    1 1 
        8 26792 2 1  17 ALA HA   H  90.418 -11.358  -5.032 1.00 . B B . 291 ALA HA   1 1 
        8 26793 2 1  17 ALA HB1  H  90.557 -13.702  -5.272 1.00 . B B . 291 ALA HB1  1 1 
        8 26794 2 1  17 ALA HB2  H  91.751 -13.075  -6.409 1.00 . B B . 291 ALA HB2  1 1 
        8 26795 2 1  17 ALA HB3  H  90.185 -13.633  -6.994 1.00 . B B . 291 ALA HB3  1 1 
        8 26796 2 1  17 ALA N    N  88.662 -11.770  -6.079 1.00 . B B . 291 ALA N    1 1 
        8 26797 2 1  17 ALA O    O  91.618 -10.021  -6.811 1.00 . B B . 291 ALA O    1 1 
        8 26798 2 1  18 ASP C    C  90.374  -8.535  -9.048 1.00 . B B . 292 ASP C    1 1 
        8 26799 2 1  18 ASP CA   C  90.581 -10.014  -9.387 1.00 . B B . 292 ASP CA   1 1 
        8 26800 2 1  18 ASP CB   C  89.795 -10.360 -10.655 1.00 . B B . 292 ASP CB   1 1 
        8 26801 2 1  18 ASP CG   C  90.217 -11.728 -11.191 1.00 . B B . 292 ASP CG   1 1 
        8 26802 2 1  18 ASP H    H  89.430 -11.528  -8.438 1.00 . B B . 292 ASP H    1 1 
        8 26803 2 1  18 ASP HA   H  91.630 -10.189  -9.571 1.00 . B B . 292 ASP HA   1 1 
        8 26804 2 1  18 ASP HB2  H  88.739 -10.377 -10.425 1.00 . B B . 292 ASP HB2  1 1 
        8 26805 2 1  18 ASP HB3  H  89.983  -9.608 -11.408 1.00 . B B . 292 ASP HB3  1 1 
        8 26806 2 1  18 ASP N    N  90.142 -10.875  -8.283 1.00 . B B . 292 ASP N    1 1 
        8 26807 2 1  18 ASP O    O  91.246  -7.699  -9.293 1.00 . B B . 292 ASP O    1 1 
        8 26808 2 1  18 ASP OD1  O  90.515 -12.599 -10.389 1.00 . B B . 292 ASP OD1  1 1 
        8 26809 2 1  18 ASP OD2  O  90.235 -11.884 -12.401 1.00 . B B . 292 ASP OD2  1 1 
        8 26810 2 1  19 LYS C    C  89.963  -6.295  -7.066 1.00 . B B . 293 LYS C    1 1 
        8 26811 2 1  19 LYS CA   C  88.916  -6.846  -8.038 1.00 . B B . 293 LYS CA   1 1 
        8 26812 2 1  19 LYS CB   C  87.546  -6.798  -7.359 1.00 . B B . 293 LYS CB   1 1 
        8 26813 2 1  19 LYS CD   C  85.079  -6.897  -7.701 1.00 . B B . 293 LYS CD   1 1 
        8 26814 2 1  19 LYS CE   C  83.981  -7.383  -8.645 1.00 . B B . 293 LYS CE   1 1 
        8 26815 2 1  19 LYS CG   C  86.440  -7.007  -8.393 1.00 . B B . 293 LYS CG   1 1 
        8 26816 2 1  19 LYS H    H  88.580  -8.937  -8.254 1.00 . B B . 293 LYS H    1 1 
        8 26817 2 1  19 LYS HA   H  88.891  -6.223  -8.920 1.00 . B B . 293 LYS HA   1 1 
        8 26818 2 1  19 LYS HB2  H  87.491  -7.577  -6.612 1.00 . B B . 293 LYS HB2  1 1 
        8 26819 2 1  19 LYS HB3  H  87.414  -5.838  -6.884 1.00 . B B . 293 LYS HB3  1 1 
        8 26820 2 1  19 LYS HD2  H  85.082  -7.505  -6.806 1.00 . B B . 293 LYS HD2  1 1 
        8 26821 2 1  19 LYS HD3  H  84.893  -5.868  -7.436 1.00 . B B . 293 LYS HD3  1 1 
        8 26822 2 1  19 LYS HE2  H  83.023  -7.026  -8.297 1.00 . B B . 293 LYS HE2  1 1 
        8 26823 2 1  19 LYS HE3  H  84.167  -7.006  -9.639 1.00 . B B . 293 LYS HE3  1 1 
        8 26824 2 1  19 LYS HG2  H  86.519  -6.251  -9.162 1.00 . B B . 293 LYS HG2  1 1 
        8 26825 2 1  19 LYS HG3  H  86.538  -7.986  -8.836 1.00 . B B . 293 LYS HG3  1 1 
        8 26826 2 1  19 LYS HZ1  H  83.845  -9.237  -7.706 1.00 . B B . 293 LYS HZ1  1 1 
        8 26827 2 1  19 LYS HZ2  H  84.880  -9.218  -9.050 1.00 . B B . 293 LYS HZ2  1 1 
        8 26828 2 1  19 LYS HZ3  H  83.196  -9.206  -9.276 1.00 . B B . 293 LYS HZ3  1 1 
        8 26829 2 1  19 LYS N    N  89.231  -8.226  -8.434 1.00 . B B . 293 LYS N    1 1 
        8 26830 2 1  19 LYS NZ   N  83.975  -8.873  -8.672 1.00 . B B . 293 LYS NZ   1 1 
        8 26831 2 1  19 LYS O    O  90.392  -5.145  -7.175 1.00 . B B . 293 LYS O    1 1 
        8 26832 2 1  20 ILE C    C  92.711  -6.409  -5.799 1.00 . B B . 294 ILE C    1 1 
        8 26833 2 1  20 ILE CA   C  91.369  -6.733  -5.123 1.00 . B B . 294 ILE CA   1 1 
        8 26834 2 1  20 ILE CB   C  91.520  -7.852  -4.069 1.00 . B B . 294 ILE CB   1 1 
        8 26835 2 1  20 ILE CD1  C  90.193  -9.432  -2.653 1.00 . B B . 294 ILE CD1  1 1 
        8 26836 2 1  20 ILE CG1  C  90.157  -8.107  -3.415 1.00 . B B . 294 ILE CG1  1 1 
        8 26837 2 1  20 ILE CG2  C  92.517  -7.445  -2.970 1.00 . B B . 294 ILE CG2  1 1 
        8 26838 2 1  20 ILE H    H  90.001  -8.041  -6.092 1.00 . B B . 294 ILE H    1 1 
        8 26839 2 1  20 ILE HA   H  91.013  -5.841  -4.628 1.00 . B B . 294 ILE HA   1 1 
        8 26840 2 1  20 ILE HB   H  91.862  -8.757  -4.550 1.00 . B B . 294 ILE HB   1 1 
        8 26841 2 1  20 ILE HD11 H  89.344  -9.486  -1.988 1.00 . B B . 294 ILE HD11 1 1 
        8 26842 2 1  20 ILE HD12 H  91.105  -9.491  -2.077 1.00 . B B . 294 ILE HD12 1 1 
        8 26843 2 1  20 ILE HD13 H  90.155 -10.251  -3.354 1.00 . B B . 294 ILE HD13 1 1 
        8 26844 2 1  20 ILE HG12 H  89.934  -7.303  -2.729 1.00 . B B . 294 ILE HG12 1 1 
        8 26845 2 1  20 ILE HG13 H  89.393  -8.153  -4.173 1.00 . B B . 294 ILE HG13 1 1 
        8 26846 2 1  20 ILE HG21 H  92.095  -6.646  -2.379 1.00 . B B . 294 ILE HG21 1 1 
        8 26847 2 1  20 ILE HG22 H  93.437  -7.109  -3.425 1.00 . B B . 294 ILE HG22 1 1 
        8 26848 2 1  20 ILE HG23 H  92.721  -8.296  -2.334 1.00 . B B . 294 ILE HG23 1 1 
        8 26849 2 1  20 ILE N    N  90.377  -7.136  -6.122 1.00 . B B . 294 ILE N    1 1 
        8 26850 2 1  20 ILE O    O  93.306  -5.364  -5.540 1.00 . B B . 294 ILE O    1 1 
        8 26851 2 1  21 ALA C    C  94.476  -5.779  -8.184 1.00 . B B . 295 ALA C    1 1 
        8 26852 2 1  21 ALA CA   C  94.428  -7.091  -7.398 1.00 . B B . 295 ALA CA   1 1 
        8 26853 2 1  21 ALA CB   C  94.681  -8.261  -8.352 1.00 . B B . 295 ALA CB   1 1 
        8 26854 2 1  21 ALA H    H  92.589  -8.052  -6.936 1.00 . B B . 295 ALA H    1 1 
        8 26855 2 1  21 ALA HA   H  95.213  -7.076  -6.658 1.00 . B B . 295 ALA HA   1 1 
        8 26856 2 1  21 ALA HB1  H  94.970  -9.132  -7.784 1.00 . B B . 295 ALA HB1  1 1 
        8 26857 2 1  21 ALA HB2  H  95.474  -7.999  -9.038 1.00 . B B . 295 ALA HB2  1 1 
        8 26858 2 1  21 ALA HB3  H  93.780  -8.474  -8.907 1.00 . B B . 295 ALA HB3  1 1 
        8 26859 2 1  21 ALA N    N  93.141  -7.273  -6.717 1.00 . B B . 295 ALA N    1 1 
        8 26860 2 1  21 ALA O    O  95.517  -5.120  -8.235 1.00 . B B . 295 ALA O    1 1 
        8 26861 2 1  22 GLU C    C  93.236  -2.899  -8.792 1.00 . B B . 296 GLU C    1 1 
        8 26862 2 1  22 GLU CA   C  93.300  -4.197  -9.621 1.00 . B B . 296 GLU CA   1 1 
        8 26863 2 1  22 GLU CB   C  92.112  -4.258 -10.589 1.00 . B B . 296 GLU CB   1 1 
        8 26864 2 1  22 GLU CD   C  89.617  -3.963 -10.685 1.00 . B B . 296 GLU CD   1 1 
        8 26865 2 1  22 GLU CG   C  90.799  -4.390  -9.813 1.00 . B B . 296 GLU CG   1 1 
        8 26866 2 1  22 GLU H    H  92.547  -5.956  -8.693 1.00 . B B . 296 GLU H    1 1 
        8 26867 2 1  22 GLU HA   H  94.203  -4.165 -10.211 1.00 . B B . 296 GLU HA   1 1 
        8 26868 2 1  22 GLU HB2  H  92.087  -3.356 -11.182 1.00 . B B . 296 GLU HB2  1 1 
        8 26869 2 1  22 GLU HB3  H  92.227  -5.112 -11.242 1.00 . B B . 296 GLU HB3  1 1 
        8 26870 2 1  22 GLU HG2  H  90.666  -5.419  -9.510 1.00 . B B . 296 GLU HG2  1 1 
        8 26871 2 1  22 GLU HG3  H  90.839  -3.763  -8.936 1.00 . B B . 296 GLU HG3  1 1 
        8 26872 2 1  22 GLU N    N  93.349  -5.405  -8.792 1.00 . B B . 296 GLU N    1 1 
        8 26873 2 1  22 GLU O    O  93.154  -1.814  -9.371 1.00 . B B . 296 GLU O    1 1 
        8 26874 2 1  22 GLU OE1  O  89.780  -3.048 -11.478 1.00 . B B . 296 GLU OE1  1 1 
        8 26875 2 1  22 GLU OE2  O  88.561  -4.560 -10.545 1.00 . B B . 296 GLU OE2  1 1 
        8 26876 2 1  23 GLY C    C  92.042  -1.498  -5.849 1.00 . B B . 297 GLY C    1 1 
        8 26877 2 1  23 GLY CA   C  93.342  -1.800  -6.605 1.00 . B B . 297 GLY CA   1 1 
        8 26878 2 1  23 GLY H    H  93.259  -3.873  -7.017 1.00 . B B . 297 GLY H    1 1 
        8 26879 2 1  23 GLY HA2  H  94.127  -1.947  -5.877 1.00 . B B . 297 GLY HA2  1 1 
        8 26880 2 1  23 GLY HA3  H  93.597  -0.949  -7.223 1.00 . B B . 297 GLY HA3  1 1 
        8 26881 2 1  23 GLY N    N  93.267  -2.996  -7.449 1.00 . B B . 297 GLY N    1 1 
        8 26882 2 1  23 GLY O    O  91.874  -0.381  -5.351 1.00 . B B . 297 GLY O    1 1 
        8 26883 2 1  24 ASN C    C  90.180  -3.024  -3.570 1.00 . B B . 298 ASN C    1 1 
        8 26884 2 1  24 ASN CA   C  89.942  -2.317  -4.912 1.00 . B B . 298 ASN CA   1 1 
        8 26885 2 1  24 ASN CB   C  88.698  -2.882  -5.611 1.00 . B B . 298 ASN CB   1 1 
        8 26886 2 1  24 ASN CG   C  88.257  -1.940  -6.726 1.00 . B B . 298 ASN CG   1 1 
        8 26887 2 1  24 ASN H    H  91.224  -3.291  -6.293 1.00 . B B . 298 ASN H    1 1 
        8 26888 2 1  24 ASN HA   H  89.788  -1.265  -4.724 1.00 . B B . 298 ASN HA   1 1 
        8 26889 2 1  24 ASN HB2  H  88.928  -3.849  -6.028 1.00 . B B . 298 ASN HB2  1 1 
        8 26890 2 1  24 ASN HB3  H  87.899  -2.982  -4.893 1.00 . B B . 298 ASN HB3  1 1 
        8 26891 2 1  24 ASN HD21 H  88.275  -3.347  -8.127 1.00 . B B . 298 ASN HD21 1 1 
        8 26892 2 1  24 ASN HD22 H  87.821  -1.800  -8.658 1.00 . B B . 298 ASN HD22 1 1 
        8 26893 2 1  24 ASN N    N  91.123  -2.472  -5.765 1.00 . B B . 298 ASN N    1 1 
        8 26894 2 1  24 ASN ND2  N  88.106  -2.401  -7.938 1.00 . B B . 298 ASN ND2  1 1 
        8 26895 2 1  24 ASN O    O  89.608  -4.080  -3.287 1.00 . B B . 298 ASN O    1 1 
        8 26896 2 1  24 ASN OD1  O  88.046  -0.751  -6.487 1.00 . B B . 298 ASN OD1  1 1 
        8 26897 2 1  25 LEU C    C  90.244  -3.198  -0.529 1.00 . B B . 299 LEU C    1 1 
        8 26898 2 1  25 LEU CA   C  91.436  -3.027  -1.477 1.00 . B B . 299 LEU CA   1 1 
        8 26899 2 1  25 LEU CB   C  92.506  -2.162  -0.790 1.00 . B B . 299 LEU CB   1 1 
        8 26900 2 1  25 LEU CD1  C  94.721  -1.023  -1.025 1.00 . B B . 299 LEU CD1  1 1 
        8 26901 2 1  25 LEU CD2  C  94.407  -3.313  -1.982 1.00 . B B . 299 LEU CD2  1 1 
        8 26902 2 1  25 LEU CG   C  93.723  -1.965  -1.709 1.00 . B B . 299 LEU CG   1 1 
        8 26903 2 1  25 LEU H    H  91.416  -1.555  -3.003 1.00 . B B . 299 LEU H    1 1 
        8 26904 2 1  25 LEU HA   H  91.861  -4.000  -1.674 1.00 . B B . 299 LEU HA   1 1 
        8 26905 2 1  25 LEU HB2  H  92.082  -1.198  -0.550 1.00 . B B . 299 LEU HB2  1 1 
        8 26906 2 1  25 LEU HB3  H  92.823  -2.647   0.120 1.00 . B B . 299 LEU HB3  1 1 
        8 26907 2 1  25 LEU HD11 H  95.488  -0.736  -1.730 1.00 . B B . 299 LEU HD11 1 1 
        8 26908 2 1  25 LEU HD12 H  95.177  -1.526  -0.184 1.00 . B B . 299 LEU HD12 1 1 
        8 26909 2 1  25 LEU HD13 H  94.203  -0.140  -0.677 1.00 . B B . 299 LEU HD13 1 1 
        8 26910 2 1  25 LEU HD21 H  94.276  -3.963  -1.129 1.00 . B B . 299 LEU HD21 1 1 
        8 26911 2 1  25 LEU HD22 H  95.461  -3.158  -2.159 1.00 . B B . 299 LEU HD22 1 1 
        8 26912 2 1  25 LEU HD23 H  93.962  -3.772  -2.855 1.00 . B B . 299 LEU HD23 1 1 
        8 26913 2 1  25 LEU HG   H  93.402  -1.526  -2.643 1.00 . B B . 299 LEU HG   1 1 
        8 26914 2 1  25 LEU N    N  91.045  -2.426  -2.752 1.00 . B B . 299 LEU N    1 1 
        8 26915 2 1  25 LEU O    O  90.259  -4.085   0.327 1.00 . B B . 299 LEU O    1 1 
        8 26916 2 1  26 GLU C    C  87.016  -3.430  -0.160 1.00 . B B . 300 GLU C    1 1 
        8 26917 2 1  26 GLU CA   C  88.073  -2.382   0.234 1.00 . B B . 300 GLU CA   1 1 
        8 26918 2 1  26 GLU CB   C  87.425  -0.998   0.295 1.00 . B B . 300 GLU CB   1 1 
        8 26919 2 1  26 GLU CD   C  87.982   1.443   0.540 1.00 . B B . 300 GLU CD   1 1 
        8 26920 2 1  26 GLU CG   C  88.437   0.015   0.839 1.00 . B B . 300 GLU CG   1 1 
        8 26921 2 1  26 GLU H    H  89.202  -1.741  -1.442 1.00 . B B . 300 GLU H    1 1 
        8 26922 2 1  26 GLU HA   H  88.434  -2.634   1.219 1.00 . B B . 300 GLU HA   1 1 
        8 26923 2 1  26 GLU HB2  H  87.112  -0.702  -0.697 1.00 . B B . 300 GLU HB2  1 1 
        8 26924 2 1  26 GLU HB3  H  86.566  -1.030   0.950 1.00 . B B . 300 GLU HB3  1 1 
        8 26925 2 1  26 GLU HG2  H  88.531  -0.114   1.908 1.00 . B B . 300 GLU HG2  1 1 
        8 26926 2 1  26 GLU HG3  H  89.397  -0.157   0.374 1.00 . B B . 300 GLU HG3  1 1 
        8 26927 2 1  26 GLU N    N  89.216  -2.357  -0.681 1.00 . B B . 300 GLU N    1 1 
        8 26928 2 1  26 GLU O    O  86.075  -3.658   0.605 1.00 . B B . 300 GLU O    1 1 
        8 26929 2 1  26 GLU OE1  O  86.784   1.687   0.566 1.00 . B B . 300 GLU OE1  1 1 
        8 26930 2 1  26 GLU OE2  O  88.839   2.273   0.287 1.00 . B B . 300 GLU OE2  1 1 
        8 26931 2 1  27 ALA C    C  86.185  -6.275  -0.786 1.00 . B B . 301 ALA C    1 1 
        8 26932 2 1  27 ALA CA   C  86.197  -5.097  -1.761 1.00 . B B . 301 ALA CA   1 1 
        8 26933 2 1  27 ALA CB   C  86.559  -5.603  -3.159 1.00 . B B . 301 ALA CB   1 1 
        8 26934 2 1  27 ALA H    H  87.895  -3.841  -1.933 1.00 . B B . 301 ALA H    1 1 
        8 26935 2 1  27 ALA HA   H  85.210  -4.662  -1.794 1.00 . B B . 301 ALA HA   1 1 
        8 26936 2 1  27 ALA HB1  H  87.375  -6.307  -3.088 1.00 . B B . 301 ALA HB1  1 1 
        8 26937 2 1  27 ALA HB2  H  86.856  -4.770  -3.779 1.00 . B B . 301 ALA HB2  1 1 
        8 26938 2 1  27 ALA HB3  H  85.701  -6.090  -3.599 1.00 . B B . 301 ALA HB3  1 1 
        8 26939 2 1  27 ALA N    N  87.155  -4.069  -1.337 1.00 . B B . 301 ALA N    1 1 
        8 26940 2 1  27 ALA O    O  87.219  -6.897  -0.533 1.00 . B B . 301 ALA O    1 1 
        8 26941 2 1  28 GLU C    C  84.838  -9.010  -0.042 1.00 . B B . 302 GLU C    1 1 
        8 26942 2 1  28 GLU CA   C  84.855  -7.677   0.697 1.00 . B B . 302 GLU CA   1 1 
        8 26943 2 1  28 GLU CB   C  83.552  -7.516   1.484 1.00 . B B . 302 GLU CB   1 1 
        8 26944 2 1  28 GLU CD   C  84.254  -6.996   3.843 1.00 . B B . 302 GLU CD   1 1 
        8 26945 2 1  28 GLU CG   C  83.716  -6.414   2.536 1.00 . B B . 302 GLU CG   1 1 
        8 26946 2 1  28 GLU H    H  84.222  -6.031  -0.477 1.00 . B B . 302 GLU H    1 1 
        8 26947 2 1  28 GLU HA   H  85.681  -7.669   1.388 1.00 . B B . 302 GLU HA   1 1 
        8 26948 2 1  28 GLU HB2  H  82.754  -7.252   0.805 1.00 . B B . 302 GLU HB2  1 1 
        8 26949 2 1  28 GLU HB3  H  83.312  -8.446   1.976 1.00 . B B . 302 GLU HB3  1 1 
        8 26950 2 1  28 GLU HG2  H  84.404  -5.667   2.167 1.00 . B B . 302 GLU HG2  1 1 
        8 26951 2 1  28 GLU HG3  H  82.757  -5.953   2.721 1.00 . B B . 302 GLU HG3  1 1 
        8 26952 2 1  28 GLU N    N  85.007  -6.569  -0.241 1.00 . B B . 302 GLU N    1 1 
        8 26953 2 1  28 GLU O    O  84.260  -9.116  -1.126 1.00 . B B . 302 GLU O    1 1 
        8 26954 2 1  28 GLU OE1  O  83.896  -8.119   4.169 1.00 . B B . 302 GLU OE1  1 1 
        8 26955 2 1  28 GLU OE2  O  85.017  -6.310   4.501 1.00 . B B . 302 GLU OE2  1 1 
        8 26956 2 1  29 VAL C    C  84.153 -12.073   0.293 1.00 . B B . 303 VAL C    1 1 
        8 26957 2 1  29 VAL CA   C  85.476 -11.361  -0.044 1.00 . B B . 303 VAL CA   1 1 
        8 26958 2 1  29 VAL CB   C  86.669 -12.190   0.472 1.00 . B B . 303 VAL CB   1 1 
        8 26959 2 1  29 VAL CG1  C  86.759 -13.502  -0.311 1.00 . B B . 303 VAL CG1  1 1 
        8 26960 2 1  29 VAL CG2  C  87.979 -11.407   0.287 1.00 . B B . 303 VAL CG2  1 1 
        8 26961 2 1  29 VAL H    H  85.938  -9.875   1.403 1.00 . B B . 303 VAL H    1 1 
        8 26962 2 1  29 VAL HA   H  85.555 -11.264  -1.118 1.00 . B B . 303 VAL HA   1 1 
        8 26963 2 1  29 VAL HB   H  86.524 -12.410   1.517 1.00 . B B . 303 VAL HB   1 1 
        8 26964 2 1  29 VAL HG11 H  85.798 -13.995  -0.299 1.00 . B B . 303 VAL HG11 1 1 
        8 26965 2 1  29 VAL HG12 H  87.498 -14.144   0.145 1.00 . B B . 303 VAL HG12 1 1 
        8 26966 2 1  29 VAL HG13 H  87.044 -13.294  -1.331 1.00 . B B . 303 VAL HG13 1 1 
        8 26967 2 1  29 VAL HG21 H  87.835 -10.382   0.595 1.00 . B B . 303 VAL HG21 1 1 
        8 26968 2 1  29 VAL HG22 H  88.271 -11.432  -0.753 1.00 . B B . 303 VAL HG22 1 1 
        8 26969 2 1  29 VAL HG23 H  88.756 -11.856   0.889 1.00 . B B . 303 VAL HG23 1 1 
        8 26970 2 1  29 VAL N    N  85.473 -10.025   0.551 1.00 . B B . 303 VAL N    1 1 
        8 26971 2 1  29 VAL O    O  83.681 -11.965   1.428 1.00 . B B . 303 VAL O    1 1 
        8 26972 2 1  30 PRO C    C  82.361 -14.794   0.272 1.00 . B B . 304 PRO C    1 1 
        8 26973 2 1  30 PRO CA   C  82.215 -13.433  -0.405 1.00 . B B . 304 PRO CA   1 1 
        8 26974 2 1  30 PRO CB   C  81.616 -13.580  -1.801 1.00 . B B . 304 PRO CB   1 1 
        8 26975 2 1  30 PRO CD   C  83.975 -13.025  -2.050 1.00 . B B . 304 PRO CD   1 1 
        8 26976 2 1  30 PRO CG   C  82.783 -13.717  -2.721 1.00 . B B . 304 PRO CG   1 1 
        8 26977 2 1  30 PRO HA   H  81.585 -12.790   0.188 1.00 . B B . 304 PRO HA   1 1 
        8 26978 2 1  30 PRO HB2  H  80.992 -14.463  -1.848 1.00 . B B . 304 PRO HB2  1 1 
        8 26979 2 1  30 PRO HB3  H  81.047 -12.702  -2.061 1.00 . B B . 304 PRO HB3  1 1 
        8 26980 2 1  30 PRO HD2  H  84.842 -13.673  -2.065 1.00 . B B . 304 PRO HD2  1 1 
        8 26981 2 1  30 PRO HD3  H  84.192 -12.091  -2.541 1.00 . B B . 304 PRO HD3  1 1 
        8 26982 2 1  30 PRO HG2  H  83.001 -14.765  -2.883 1.00 . B B . 304 PRO HG2  1 1 
        8 26983 2 1  30 PRO HG3  H  82.572 -13.233  -3.661 1.00 . B B . 304 PRO HG3  1 1 
        8 26984 2 1  30 PRO N    N  83.533 -12.774  -0.655 1.00 . B B . 304 PRO N    1 1 
        8 26985 2 1  30 PRO O    O  83.454 -15.357   0.330 1.00 . B B . 304 PRO O    1 1 
        8 26986 2 1  31 HIS C    C  82.165 -16.677   2.641 1.00 . B B . 305 HIS C    1 1 
        8 26987 2 1  31 HIS CA   C  81.225 -16.635   1.429 1.00 . B B . 305 HIS CA   1 1 
        8 26988 2 1  31 HIS CB   C  81.621 -17.726   0.419 1.00 . B B . 305 HIS CB   1 1 
        8 26989 2 1  31 HIS CD2  C  81.277 -17.274  -2.156 1.00 . B B . 305 HIS CD2  1 1 
        8 26990 2 1  31 HIS CE1  C  79.162 -17.734  -2.272 1.00 . B B . 305 HIS CE1  1 1 
        8 26991 2 1  31 HIS CG   C  80.876 -17.633  -0.889 1.00 . B B . 305 HIS CG   1 1 
        8 26992 2 1  31 HIS H    H  80.409 -14.805   0.723 1.00 . B B . 305 HIS H    1 1 
        8 26993 2 1  31 HIS HA   H  80.222 -16.838   1.770 1.00 . B B . 305 HIS HA   1 1 
        8 26994 2 1  31 HIS HB2  H  82.678 -17.645   0.216 1.00 . B B . 305 HIS HB2  1 1 
        8 26995 2 1  31 HIS HB3  H  81.431 -18.694   0.865 1.00 . B B . 305 HIS HB3  1 1 
        8 26996 2 1  31 HIS HD1  H  78.938 -18.213  -0.259 1.00 . B B . 305 HIS HD1  1 1 
        8 26997 2 1  31 HIS HD2  H  82.279 -16.983  -2.435 1.00 . B B . 305 HIS HD2  1 1 
        8 26998 2 1  31 HIS HE1  H  78.160 -17.883  -2.646 1.00 . B B . 305 HIS HE1  1 1 
        8 26999 2 1  31 HIS N    N  81.243 -15.317   0.782 1.00 . B B . 305 HIS N    1 1 
        8 27000 2 1  31 HIS ND1  N  79.524 -17.923  -0.989 1.00 . B B . 305 HIS ND1  1 1 
        8 27001 2 1  31 HIS NE2  N  80.192 -17.339  -3.025 1.00 . B B . 305 HIS NE2  1 1 
        8 27002 2 1  31 HIS O    O  82.725 -17.726   2.968 1.00 . B B . 305 HIS O    1 1 
        8 27003 2 1  32 GLN C    C  82.574 -16.251   5.648 1.00 . B B . 306 GLN C    1 1 
        8 27004 2 1  32 GLN CA   C  83.177 -15.452   4.495 1.00 . B B . 306 GLN CA   1 1 
        8 27005 2 1  32 GLN CB   C  83.338 -13.992   4.930 1.00 . B B . 306 GLN CB   1 1 
        8 27006 2 1  32 GLN CD   C  84.461 -11.819   4.392 1.00 . B B . 306 GLN CD   1 1 
        8 27007 2 1  32 GLN CG   C  84.427 -13.316   4.092 1.00 . B B . 306 GLN CG   1 1 
        8 27008 2 1  32 GLN H    H  81.871 -14.722   2.992 1.00 . B B . 306 GLN H    1 1 
        8 27009 2 1  32 GLN HA   H  84.151 -15.854   4.261 1.00 . B B . 306 GLN HA   1 1 
        8 27010 2 1  32 GLN HB2  H  82.401 -13.472   4.791 1.00 . B B . 306 GLN HB2  1 1 
        8 27011 2 1  32 GLN HB3  H  83.616 -13.957   5.972 1.00 . B B . 306 GLN HB3  1 1 
        8 27012 2 1  32 GLN HE21 H  86.413 -11.640   4.070 1.00 . B B . 306 GLN HE21 1 1 
        8 27013 2 1  32 GLN HE22 H  85.620 -10.209   4.513 1.00 . B B . 306 GLN HE22 1 1 
        8 27014 2 1  32 GLN HG2  H  85.385 -13.753   4.333 1.00 . B B . 306 GLN HG2  1 1 
        8 27015 2 1  32 GLN HG3  H  84.218 -13.467   3.045 1.00 . B B . 306 GLN HG3  1 1 
        8 27016 2 1  32 GLN N    N  82.331 -15.529   3.305 1.00 . B B . 306 GLN N    1 1 
        8 27017 2 1  32 GLN NE2  N  85.592 -11.169   4.318 1.00 . B B . 306 GLN NE2  1 1 
        8 27018 2 1  32 GLN O    O  83.297 -16.878   6.424 1.00 . B B . 306 GLN O    1 1 
        8 27019 2 1  32 GLN OE1  O  83.428 -11.224   4.702 1.00 . B B . 306 GLN OE1  1 1 
        8 27020 2 1  33 ASN C    C  80.420 -18.419   6.627 1.00 . B B . 307 ASN C    1 1 
        8 27021 2 1  33 ASN CA   C  80.552 -16.901   6.847 1.00 . B B . 307 ASN CA   1 1 
        8 27022 2 1  33 ASN CB   C  79.161 -16.289   7.050 1.00 . B B . 307 ASN CB   1 1 
        8 27023 2 1  33 ASN CG   C  78.363 -16.333   5.751 1.00 . B B . 307 ASN CG   1 1 
        8 27024 2 1  33 ASN H    H  80.725 -15.762   5.061 1.00 . B B . 307 ASN H    1 1 
        8 27025 2 1  33 ASN HA   H  81.123 -16.745   7.750 1.00 . B B . 307 ASN HA   1 1 
        8 27026 2 1  33 ASN HB2  H  78.635 -16.847   7.811 1.00 . B B . 307 ASN HB2  1 1 
        8 27027 2 1  33 ASN HB3  H  79.266 -15.263   7.370 1.00 . B B . 307 ASN HB3  1 1 
        8 27028 2 1  33 ASN HD21 H  77.353 -17.967   6.251 1.00 . B B . 307 ASN HD21 1 1 
        8 27029 2 1  33 ASN HD22 H  76.974 -17.317   4.729 1.00 . B B . 307 ASN HD22 1 1 
        8 27030 2 1  33 ASN N    N  81.247 -16.226   5.748 1.00 . B B . 307 ASN N    1 1 
        8 27031 2 1  33 ASN ND2  N  77.492 -17.285   5.561 1.00 . B B . 307 ASN ND2  1 1 
        8 27032 2 1  33 ASN O    O  80.032 -19.134   7.554 1.00 . B B . 307 ASN O    1 1 
        8 27033 2 1  33 ASN OD1  O  78.538 -15.474   4.887 1.00 . B B . 307 ASN OD1  1 1 
        8 27034 2 1  34 ARG C    C  81.628 -21.133   6.012 1.00 . B B . 308 ARG C    1 1 
        8 27035 2 1  34 ARG CA   C  80.643 -20.353   5.141 1.00 . B B . 308 ARG CA   1 1 
        8 27036 2 1  34 ARG CB   C  80.931 -20.619   3.663 1.00 . B B . 308 ARG CB   1 1 
        8 27037 2 1  34 ARG CD   C  79.853 -20.787   1.432 1.00 . B B . 308 ARG CD   1 1 
        8 27038 2 1  34 ARG CG   C  79.743 -20.162   2.818 1.00 . B B . 308 ARG CG   1 1 
        8 27039 2 1  34 ARG CZ   C  78.121 -22.562   1.288 1.00 . B B . 308 ARG CZ   1 1 
        8 27040 2 1  34 ARG H    H  81.058 -18.322   4.712 1.00 . B B . 308 ARG H    1 1 
        8 27041 2 1  34 ARG HA   H  79.643 -20.687   5.371 1.00 . B B . 308 ARG HA   1 1 
        8 27042 2 1  34 ARG HB2  H  81.808 -20.068   3.367 1.00 . B B . 308 ARG HB2  1 1 
        8 27043 2 1  34 ARG HB3  H  81.100 -21.678   3.505 1.00 . B B . 308 ARG HB3  1 1 
        8 27044 2 1  34 ARG HD2  H  79.248 -20.234   0.732 1.00 . B B . 308 ARG HD2  1 1 
        8 27045 2 1  34 ARG HD3  H  80.883 -20.749   1.110 1.00 . B B . 308 ARG HD3  1 1 
        8 27046 2 1  34 ARG HE   H  80.082 -22.880   1.659 1.00 . B B . 308 ARG HE   1 1 
        8 27047 2 1  34 ARG HG2  H  78.822 -20.477   3.288 1.00 . B B . 308 ARG HG2  1 1 
        8 27048 2 1  34 ARG HG3  H  79.755 -19.087   2.728 1.00 . B B . 308 ARG HG3  1 1 
        8 27049 2 1  34 ARG HH11 H  77.344 -20.709   1.127 1.00 . B B . 308 ARG HH11 1 1 
        8 27050 2 1  34 ARG HH12 H  76.215 -22.007   0.973 1.00 . B B . 308 ARG HH12 1 1 
        8 27051 2 1  34 ARG HH21 H  78.529 -24.511   1.458 1.00 . B B . 308 ARG HH21 1 1 
        8 27052 2 1  34 ARG HH22 H  76.872 -24.120   1.163 1.00 . B B . 308 ARG HH22 1 1 
        8 27053 2 1  34 ARG N    N  80.735 -18.917   5.418 1.00 . B B . 308 ARG N    1 1 
        8 27054 2 1  34 ARG NE   N  79.408 -22.185   1.482 1.00 . B B . 308 ARG NE   1 1 
        8 27055 2 1  34 ARG NH1  N  77.152 -21.687   1.116 1.00 . B B . 308 ARG NH1  1 1 
        8 27056 2 1  34 ARG NH2  N  77.818 -23.831   1.305 1.00 . B B . 308 ARG NH2  1 1 
        8 27057 2 1  34 ARG O    O  82.748 -20.683   6.257 1.00 . B B . 308 ARG O    1 1 
        8 27058 2 1  35 ALA C    C  82.765 -24.237   6.573 1.00 . B B . 309 ALA C    1 1 
        8 27059 2 1  35 ALA CA   C  82.027 -23.135   7.346 1.00 . B B . 309 ALA CA   1 1 
        8 27060 2 1  35 ALA CB   C  81.156 -23.778   8.426 1.00 . B B . 309 ALA CB   1 1 
        8 27061 2 1  35 ALA H    H  80.304 -22.620   6.221 1.00 . B B . 309 ALA H    1 1 
        8 27062 2 1  35 ALA HA   H  82.758 -22.504   7.828 1.00 . B B . 309 ALA HA   1 1 
        8 27063 2 1  35 ALA HB1  H  80.644 -23.007   8.982 1.00 . B B . 309 ALA HB1  1 1 
        8 27064 2 1  35 ALA HB2  H  81.778 -24.352   9.097 1.00 . B B . 309 ALA HB2  1 1 
        8 27065 2 1  35 ALA HB3  H  80.430 -24.430   7.962 1.00 . B B . 309 ALA HB3  1 1 
        8 27066 2 1  35 ALA N    N  81.198 -22.305   6.472 1.00 . B B . 309 ALA N    1 1 
        8 27067 2 1  35 ALA O    O  83.799 -24.725   7.034 1.00 . B B . 309 ALA O    1 1 
        8 27068 2 1  36 ASP C    C  84.062 -25.266   3.866 1.00 . B B . 310 ASP C    1 1 
        8 27069 2 1  36 ASP CA   C  82.824 -25.729   4.639 1.00 . B B . 310 ASP CA   1 1 
        8 27070 2 1  36 ASP CB   C  81.767 -26.307   3.683 1.00 . B B . 310 ASP CB   1 1 
        8 27071 2 1  36 ASP CG   C  81.200 -25.234   2.744 1.00 . B B . 310 ASP CG   1 1 
        8 27072 2 1  36 ASP H    H  81.476 -24.147   5.029 1.00 . B B . 310 ASP H    1 1 
        8 27073 2 1  36 ASP HA   H  83.126 -26.500   5.331 1.00 . B B . 310 ASP HA   1 1 
        8 27074 2 1  36 ASP HB2  H  82.205 -27.094   3.094 1.00 . B B . 310 ASP HB2  1 1 
        8 27075 2 1  36 ASP HB3  H  80.959 -26.720   4.270 1.00 . B B . 310 ASP HB3  1 1 
        8 27076 2 1  36 ASP N    N  82.242 -24.625   5.401 1.00 . B B . 310 ASP N    1 1 
        8 27077 2 1  36 ASP O    O  84.511 -24.130   4.014 1.00 . B B . 310 ASP O    1 1 
        8 27078 2 1  36 ASP OD1  O  81.800 -24.170   2.601 1.00 . B B . 310 ASP OD1  1 1 
        8 27079 2 1  36 ASP OD2  O  80.156 -25.488   2.174 1.00 . B B . 310 ASP OD2  1 1 
        8 27080 2 1  37 GLU C    C  85.830 -24.548   1.536 1.00 . B B . 311 GLU C    1 1 
        8 27081 2 1  37 GLU CA   C  85.870 -25.875   2.304 1.00 . B B . 311 GLU CA   1 1 
        8 27082 2 1  37 GLU CB   C  86.157 -27.006   1.314 1.00 . B B . 311 GLU CB   1 1 
        8 27083 2 1  37 GLU CD   C  85.725 -29.127   2.596 1.00 . B B . 311 GLU CD   1 1 
        8 27084 2 1  37 GLU CG   C  86.799 -28.187   2.049 1.00 . B B . 311 GLU CG   1 1 
        8 27085 2 1  37 GLU H    H  84.199 -27.031   2.917 1.00 . B B . 311 GLU H    1 1 
        8 27086 2 1  37 GLU HA   H  86.681 -25.834   3.016 1.00 . B B . 311 GLU HA   1 1 
        8 27087 2 1  37 GLU HB2  H  85.231 -27.326   0.857 1.00 . B B . 311 GLU HB2  1 1 
        8 27088 2 1  37 GLU HB3  H  86.832 -26.652   0.550 1.00 . B B . 311 GLU HB3  1 1 
        8 27089 2 1  37 GLU HG2  H  87.432 -28.730   1.362 1.00 . B B . 311 GLU HG2  1 1 
        8 27090 2 1  37 GLU HG3  H  87.397 -27.815   2.868 1.00 . B B . 311 GLU HG3  1 1 
        8 27091 2 1  37 GLU N    N  84.621 -26.157   3.033 1.00 . B B . 311 GLU N    1 1 
        8 27092 2 1  37 GLU O    O  86.855 -23.869   1.417 1.00 . B B . 311 GLU O    1 1 
        8 27093 2 1  37 GLU OE1  O  84.704 -29.282   1.943 1.00 . B B . 311 GLU OE1  1 1 
        8 27094 2 1  37 GLU OE2  O  85.942 -29.681   3.661 1.00 . B B . 311 GLU OE2  1 1 
        8 27095 2 1  38 ILE C    C  84.741 -21.732   1.147 1.00 . B B . 312 ILE C    1 1 
        8 27096 2 1  38 ILE CA   C  84.521 -22.946   0.261 1.00 . B B . 312 ILE CA   1 1 
        8 27097 2 1  38 ILE CB   C  83.142 -22.856  -0.417 1.00 . B B . 312 ILE CB   1 1 
        8 27098 2 1  38 ILE CD1  C  83.822 -24.527  -2.227 1.00 . B B . 312 ILE CD1  1 1 
        8 27099 2 1  38 ILE CG1  C  82.791 -24.182  -1.137 1.00 . B B . 312 ILE CG1  1 1 
        8 27100 2 1  38 ILE CG2  C  83.132 -21.693  -1.422 1.00 . B B . 312 ILE CG2  1 1 
        8 27101 2 1  38 ILE H    H  83.828 -24.640   1.335 1.00 . B B . 312 ILE H    1 1 
        8 27102 2 1  38 ILE HA   H  85.289 -22.956  -0.498 1.00 . B B . 312 ILE HA   1 1 
        8 27103 2 1  38 ILE HB   H  82.400 -22.660   0.342 1.00 . B B . 312 ILE HB   1 1 
        8 27104 2 1  38 ILE HD11 H  84.820 -24.388  -1.839 1.00 . B B . 312 ILE HD11 1 1 
        8 27105 2 1  38 ILE HD12 H  83.674 -23.882  -3.082 1.00 . B B . 312 ILE HD12 1 1 
        8 27106 2 1  38 ILE HD13 H  83.695 -25.556  -2.528 1.00 . B B . 312 ILE HD13 1 1 
        8 27107 2 1  38 ILE HG12 H  82.765 -24.981  -0.412 1.00 . B B . 312 ILE HG12 1 1 
        8 27108 2 1  38 ILE HG13 H  81.814 -24.088  -1.591 1.00 . B B . 312 ILE HG13 1 1 
        8 27109 2 1  38 ILE HG21 H  82.112 -21.402  -1.628 1.00 . B B . 312 ILE HG21 1 1 
        8 27110 2 1  38 ILE HG22 H  83.610 -22.003  -2.339 1.00 . B B . 312 ILE HG22 1 1 
        8 27111 2 1  38 ILE HG23 H  83.669 -20.853  -1.004 1.00 . B B . 312 ILE HG23 1 1 
        8 27112 2 1  38 ILE N    N  84.640 -24.156   1.069 1.00 . B B . 312 ILE N    1 1 
        8 27113 2 1  38 ILE O    O  85.441 -20.794   0.762 1.00 . B B . 312 ILE O    1 1 
        8 27114 2 1  39 GLY C    C  85.698 -20.465   3.745 1.00 . B B . 313 GLY C    1 1 
        8 27115 2 1  39 GLY CA   C  84.262 -20.632   3.259 1.00 . B B . 313 GLY CA   1 1 
        8 27116 2 1  39 GLY H    H  83.620 -22.552   2.601 1.00 . B B . 313 GLY H    1 1 
        8 27117 2 1  39 GLY HA2  H  83.964 -19.736   2.726 1.00 . B B . 313 GLY HA2  1 1 
        8 27118 2 1  39 GLY HA3  H  83.599 -20.775   4.097 1.00 . B B . 313 GLY HA3  1 1 
        8 27119 2 1  39 GLY N    N  84.156 -21.766   2.345 1.00 . B B . 313 GLY N    1 1 
        8 27120 2 1  39 GLY O    O  86.151 -19.346   3.986 1.00 . B B . 313 GLY O    1 1 
        8 27121 2 1  40 ILE C    C  88.628 -20.799   3.054 1.00 . B B . 314 ILE C    1 1 
        8 27122 2 1  40 ILE CA   C  87.862 -21.522   4.177 1.00 . B B . 314 ILE CA   1 1 
        8 27123 2 1  40 ILE CB   C  88.428 -22.943   4.393 1.00 . B B . 314 ILE CB   1 1 
        8 27124 2 1  40 ILE CD1  C  87.998 -25.148   5.501 1.00 . B B . 314 ILE CD1  1 1 
        8 27125 2 1  40 ILE CG1  C  87.619 -23.664   5.480 1.00 . B B . 314 ILE CG1  1 1 
        8 27126 2 1  40 ILE CG2  C  89.895 -22.870   4.849 1.00 . B B . 314 ILE CG2  1 1 
        8 27127 2 1  40 ILE H    H  85.997 -22.447   3.709 1.00 . B B . 314 ILE H    1 1 
        8 27128 2 1  40 ILE HA   H  87.982 -20.958   5.092 1.00 . B B . 314 ILE HA   1 1 
        8 27129 2 1  40 ILE HB   H  88.367 -23.499   3.469 1.00 . B B . 314 ILE HB   1 1 
        8 27130 2 1  40 ILE HD11 H  87.212 -25.714   5.978 1.00 . B B . 314 ILE HD11 1 1 
        8 27131 2 1  40 ILE HD12 H  88.918 -25.276   6.051 1.00 . B B . 314 ILE HD12 1 1 
        8 27132 2 1  40 ILE HD13 H  88.132 -25.499   4.489 1.00 . B B . 314 ILE HD13 1 1 
        8 27133 2 1  40 ILE HG12 H  87.839 -23.224   6.442 1.00 . B B . 314 ILE HG12 1 1 
        8 27134 2 1  40 ILE HG13 H  86.566 -23.570   5.276 1.00 . B B . 314 ILE HG13 1 1 
        8 27135 2 1  40 ILE HG21 H  90.275 -23.868   5.004 1.00 . B B . 314 ILE HG21 1 1 
        8 27136 2 1  40 ILE HG22 H  89.958 -22.314   5.773 1.00 . B B . 314 ILE HG22 1 1 
        8 27137 2 1  40 ILE HG23 H  90.484 -22.375   4.090 1.00 . B B . 314 ILE HG23 1 1 
        8 27138 2 1  40 ILE N    N  86.429 -21.580   3.848 1.00 . B B . 314 ILE N    1 1 
        8 27139 2 1  40 ILE O    O  89.487 -19.959   3.315 1.00 . B B . 314 ILE O    1 1 
        8 27140 2 1  41 LEU C    C  88.630 -18.923   0.689 1.00 . B B . 315 LEU C    1 1 
        8 27141 2 1  41 LEU CA   C  88.888 -20.439   0.634 1.00 . B B . 315 LEU CA   1 1 
        8 27142 2 1  41 LEU CB   C  88.298 -21.055  -0.657 1.00 . B B . 315 LEU CB   1 1 
        8 27143 2 1  41 LEU CD1  C  90.293 -20.958  -2.156 1.00 . B B . 315 LEU CD1  1 1 
        8 27144 2 1  41 LEU CD2  C  88.003 -20.750  -3.121 1.00 . B B . 315 LEU CD2  1 1 
        8 27145 2 1  41 LEU CG   C  88.890 -20.413  -1.919 1.00 . B B . 315 LEU CG   1 1 
        8 27146 2 1  41 LEU H    H  87.633 -21.822   1.650 1.00 . B B . 315 LEU H    1 1 
        8 27147 2 1  41 LEU HA   H  89.954 -20.611   0.645 1.00 . B B . 315 LEU HA   1 1 
        8 27148 2 1  41 LEU HB2  H  88.521 -22.113  -0.667 1.00 . B B . 315 LEU HB2  1 1 
        8 27149 2 1  41 LEU HB3  H  87.226 -20.920  -0.656 1.00 . B B . 315 LEU HB3  1 1 
        8 27150 2 1  41 LEU HD11 H  90.632 -20.665  -3.139 1.00 . B B . 315 LEU HD11 1 1 
        8 27151 2 1  41 LEU HD12 H  90.273 -22.035  -2.088 1.00 . B B . 315 LEU HD12 1 1 
        8 27152 2 1  41 LEU HD13 H  90.962 -20.560  -1.409 1.00 . B B . 315 LEU HD13 1 1 
        8 27153 2 1  41 LEU HD21 H  86.974 -20.815  -2.801 1.00 . B B . 315 LEU HD21 1 1 
        8 27154 2 1  41 LEU HD22 H  88.309 -21.697  -3.542 1.00 . B B . 315 LEU HD22 1 1 
        8 27155 2 1  41 LEU HD23 H  88.100 -19.977  -3.869 1.00 . B B . 315 LEU HD23 1 1 
        8 27156 2 1  41 LEU HG   H  88.936 -19.340  -1.791 1.00 . B B . 315 LEU HG   1 1 
        8 27157 2 1  41 LEU N    N  88.286 -21.111   1.798 1.00 . B B . 315 LEU N    1 1 
        8 27158 2 1  41 LEU O    O  89.504 -18.119   0.367 1.00 . B B . 315 LEU O    1 1 
        8 27159 2 1  42 ALA C    C  87.995 -16.441   2.294 1.00 . B B . 316 ALA C    1 1 
        8 27160 2 1  42 ALA CA   C  87.078 -17.131   1.285 1.00 . B B . 316 ALA CA   1 1 
        8 27161 2 1  42 ALA CB   C  85.629 -17.010   1.758 1.00 . B B . 316 ALA CB   1 1 
        8 27162 2 1  42 ALA H    H  86.760 -19.232   1.318 1.00 . B B . 316 ALA H    1 1 
        8 27163 2 1  42 ALA HA   H  87.170 -16.643   0.326 1.00 . B B . 316 ALA HA   1 1 
        8 27164 2 1  42 ALA HB1  H  85.561 -17.310   2.794 1.00 . B B . 316 ALA HB1  1 1 
        8 27165 2 1  42 ALA HB2  H  84.999 -17.649   1.157 1.00 . B B . 316 ALA HB2  1 1 
        8 27166 2 1  42 ALA HB3  H  85.301 -15.985   1.659 1.00 . B B . 316 ALA HB3  1 1 
        8 27167 2 1  42 ALA N    N  87.433 -18.546   1.136 1.00 . B B . 316 ALA N    1 1 
        8 27168 2 1  42 ALA O    O  88.513 -15.354   2.044 1.00 . B B . 316 ALA O    1 1 
        8 27169 2 1  43 LYS C    C  90.503 -16.349   3.988 1.00 . B B . 317 LYS C    1 1 
        8 27170 2 1  43 LYS CA   C  89.071 -16.557   4.484 1.00 . B B . 317 LYS CA   1 1 
        8 27171 2 1  43 LYS CB   C  89.076 -17.495   5.691 1.00 . B B . 317 LYS CB   1 1 
        8 27172 2 1  43 LYS CD   C  87.775 -18.209   7.703 1.00 . B B . 317 LYS CD   1 1 
        8 27173 2 1  43 LYS CE   C  86.356 -18.527   8.174 1.00 . B B . 317 LYS CE   1 1 
        8 27174 2 1  43 LYS CG   C  87.715 -17.431   6.388 1.00 . B B . 317 LYS CG   1 1 
        8 27175 2 1  43 LYS H    H  87.785 -17.976   3.561 1.00 . B B . 317 LYS H    1 1 
        8 27176 2 1  43 LYS HA   H  88.671 -15.602   4.792 1.00 . B B . 317 LYS HA   1 1 
        8 27177 2 1  43 LYS HB2  H  89.265 -18.506   5.360 1.00 . B B . 317 LYS HB2  1 1 
        8 27178 2 1  43 LYS HB3  H  89.845 -17.190   6.383 1.00 . B B . 317 LYS HB3  1 1 
        8 27179 2 1  43 LYS HD2  H  88.321 -19.129   7.551 1.00 . B B . 317 LYS HD2  1 1 
        8 27180 2 1  43 LYS HD3  H  88.274 -17.612   8.451 1.00 . B B . 317 LYS HD3  1 1 
        8 27181 2 1  43 LYS HE2  H  85.781 -17.614   8.225 1.00 . B B . 317 LYS HE2  1 1 
        8 27182 2 1  43 LYS HE3  H  85.889 -19.208   7.478 1.00 . B B . 317 LYS HE3  1 1 
        8 27183 2 1  43 LYS HG2  H  87.463 -16.400   6.590 1.00 . B B . 317 LYS HG2  1 1 
        8 27184 2 1  43 LYS HG3  H  86.962 -17.868   5.749 1.00 . B B . 317 LYS HG3  1 1 
        8 27185 2 1  43 LYS HZ1  H  86.990 -18.569  10.156 1.00 . B B . 317 LYS HZ1  1 1 
        8 27186 2 1  43 LYS HZ2  H  86.833 -20.102   9.448 1.00 . B B . 317 LYS HZ2  1 1 
        8 27187 2 1  43 LYS HZ3  H  85.446 -19.235   9.908 1.00 . B B . 317 LYS HZ3  1 1 
        8 27188 2 1  43 LYS N    N  88.217 -17.105   3.427 1.00 . B B . 317 LYS N    1 1 
        8 27189 2 1  43 LYS NZ   N  86.411 -19.156   9.523 1.00 . B B . 317 LYS NZ   1 1 
        8 27190 2 1  43 LYS O    O  91.142 -15.348   4.315 1.00 . B B . 317 LYS O    1 1 
        8 27191 2 1  44 SER C    C  92.493 -15.947   1.740 1.00 . B B . 318 SER C    1 1 
        8 27192 2 1  44 SER CA   C  92.350 -17.186   2.625 1.00 . B B . 318 SER CA   1 1 
        8 27193 2 1  44 SER CB   C  92.688 -18.445   1.821 1.00 . B B . 318 SER CB   1 1 
        8 27194 2 1  44 SER H    H  90.438 -18.058   2.945 1.00 . B B . 318 SER H    1 1 
        8 27195 2 1  44 SER HA   H  93.047 -17.105   3.447 1.00 . B B . 318 SER HA   1 1 
        8 27196 2 1  44 SER HB2  H  93.746 -18.481   1.632 1.00 . B B . 318 SER HB2  1 1 
        8 27197 2 1  44 SER HB3  H  92.400 -19.321   2.390 1.00 . B B . 318 SER HB3  1 1 
        8 27198 2 1  44 SER HG   H  91.602 -19.281   0.437 1.00 . B B . 318 SER HG   1 1 
        8 27199 2 1  44 SER N    N  90.993 -17.284   3.171 1.00 . B B . 318 SER N    1 1 
        8 27200 2 1  44 SER O    O  93.468 -15.201   1.851 1.00 . B B . 318 SER O    1 1 
        8 27201 2 1  44 SER OG   O  91.997 -18.417   0.576 1.00 . B B . 318 SER OG   1 1 
        8 27202 2 1  45 ILE C    C  91.481 -13.245   0.829 1.00 . B B . 319 ILE C    1 1 
        8 27203 2 1  45 ILE CA   C  91.512 -14.540  -0.001 1.00 . B B . 319 ILE CA   1 1 
        8 27204 2 1  45 ILE CB   C  90.322 -14.596  -0.986 1.00 . B B . 319 ILE CB   1 1 
        8 27205 2 1  45 ILE CD1  C  89.082 -16.099  -2.560 1.00 . B B . 319 ILE CD1  1 1 
        8 27206 2 1  45 ILE CG1  C  90.388 -15.905  -1.785 1.00 . B B . 319 ILE CG1  1 1 
        8 27207 2 1  45 ILE CG2  C  90.381 -13.419  -1.975 1.00 . B B . 319 ILE CG2  1 1 
        8 27208 2 1  45 ILE H    H  90.739 -16.339   0.844 1.00 . B B . 319 ILE H    1 1 
        8 27209 2 1  45 ILE HA   H  92.429 -14.556  -0.571 1.00 . B B . 319 ILE HA   1 1 
        8 27210 2 1  45 ILE HB   H  89.395 -14.557  -0.433 1.00 . B B . 319 ILE HB   1 1 
        8 27211 2 1  45 ILE HD11 H  88.930 -17.150  -2.751 1.00 . B B . 319 ILE HD11 1 1 
        8 27212 2 1  45 ILE HD12 H  89.138 -15.567  -3.499 1.00 . B B . 319 ILE HD12 1 1 
        8 27213 2 1  45 ILE HD13 H  88.258 -15.715  -1.978 1.00 . B B . 319 ILE HD13 1 1 
        8 27214 2 1  45 ILE HG12 H  91.213 -15.857  -2.480 1.00 . B B . 319 ILE HG12 1 1 
        8 27215 2 1  45 ILE HG13 H  90.531 -16.736  -1.116 1.00 . B B . 319 ILE HG13 1 1 
        8 27216 2 1  45 ILE HG21 H  90.054 -12.516  -1.480 1.00 . B B . 319 ILE HG21 1 1 
        8 27217 2 1  45 ILE HG22 H  89.735 -13.623  -2.816 1.00 . B B . 319 ILE HG22 1 1 
        8 27218 2 1  45 ILE HG23 H  91.395 -13.292  -2.323 1.00 . B B . 319 ILE HG23 1 1 
        8 27219 2 1  45 ILE N    N  91.495 -15.713   0.883 1.00 . B B . 319 ILE N    1 1 
        8 27220 2 1  45 ILE O    O  92.128 -12.259   0.476 1.00 . B B . 319 ILE O    1 1 
        8 27221 2 1  46 GLU C    C  92.111 -11.811   3.418 1.00 . B B . 320 GLU C    1 1 
        8 27222 2 1  46 GLU CA   C  90.710 -12.109   2.855 1.00 . B B . 320 GLU CA   1 1 
        8 27223 2 1  46 GLU CB   C  89.705 -12.371   4.002 1.00 . B B . 320 GLU CB   1 1 
        8 27224 2 1  46 GLU CD   C  88.886  -9.997   4.115 1.00 . B B . 320 GLU CD   1 1 
        8 27225 2 1  46 GLU CG   C  89.572 -11.119   4.885 1.00 . B B . 320 GLU CG   1 1 
        8 27226 2 1  46 GLU H    H  90.230 -14.060   2.168 1.00 . B B . 320 GLU H    1 1 
        8 27227 2 1  46 GLU HA   H  90.375 -11.250   2.294 1.00 . B B . 320 GLU HA   1 1 
        8 27228 2 1  46 GLU HB2  H  88.741 -12.619   3.582 1.00 . B B . 320 GLU HB2  1 1 
        8 27229 2 1  46 GLU HB3  H  90.057 -13.196   4.603 1.00 . B B . 320 GLU HB3  1 1 
        8 27230 2 1  46 GLU HG2  H  88.985 -11.361   5.759 1.00 . B B . 320 GLU HG2  1 1 
        8 27231 2 1  46 GLU HG3  H  90.552 -10.792   5.193 1.00 . B B . 320 GLU HG3  1 1 
        8 27232 2 1  46 GLU N    N  90.756 -13.265   1.953 1.00 . B B . 320 GLU N    1 1 
        8 27233 2 1  46 GLU O    O  92.524 -10.656   3.487 1.00 . B B . 320 GLU O    1 1 
        8 27234 2 1  46 GLU OE1  O  88.008 -10.279   3.316 1.00 . B B . 320 GLU OE1  1 1 
        8 27235 2 1  46 GLU OE2  O  89.295  -8.861   4.274 1.00 . B B . 320 GLU OE2  1 1 
        8 27236 2 1  47 ARG C    C  95.124 -12.020   3.328 1.00 . B B . 321 ARG C    1 1 
        8 27237 2 1  47 ARG CA   C  94.196 -12.699   4.339 1.00 . B B . 321 ARG CA   1 1 
        8 27238 2 1  47 ARG CB   C  94.767 -14.063   4.730 1.00 . B B . 321 ARG CB   1 1 
        8 27239 2 1  47 ARG CD   C  94.742 -15.841   6.487 1.00 . B B . 321 ARG CD   1 1 
        8 27240 2 1  47 ARG CG   C  94.060 -14.566   5.989 1.00 . B B . 321 ARG CG   1 1 
        8 27241 2 1  47 ARG CZ   C  96.526 -16.388   8.123 1.00 . B B . 321 ARG CZ   1 1 
        8 27242 2 1  47 ARG H    H  92.464 -13.760   3.707 1.00 . B B . 321 ARG H    1 1 
        8 27243 2 1  47 ARG HA   H  94.138 -12.083   5.224 1.00 . B B . 321 ARG HA   1 1 
        8 27244 2 1  47 ARG HB2  H  94.611 -14.763   3.921 1.00 . B B . 321 ARG HB2  1 1 
        8 27245 2 1  47 ARG HB3  H  95.824 -13.969   4.927 1.00 . B B . 321 ARG HB3  1 1 
        8 27246 2 1  47 ARG HD2  H  94.044 -16.410   7.081 1.00 . B B . 321 ARG HD2  1 1 
        8 27247 2 1  47 ARG HD3  H  95.054 -16.433   5.638 1.00 . B B . 321 ARG HD3  1 1 
        8 27248 2 1  47 ARG HE   H  96.269 -14.591   7.258 1.00 . B B . 321 ARG HE   1 1 
        8 27249 2 1  47 ARG HG2  H  94.110 -13.807   6.757 1.00 . B B . 321 ARG HG2  1 1 
        8 27250 2 1  47 ARG HG3  H  93.027 -14.780   5.760 1.00 . B B . 321 ARG HG3  1 1 
        8 27251 2 1  47 ARG HH11 H  95.317 -17.955   7.732 1.00 . B B . 321 ARG HH11 1 1 
        8 27252 2 1  47 ARG HH12 H  96.589 -18.258   8.863 1.00 . B B . 321 ARG HH12 1 1 
        8 27253 2 1  47 ARG HH21 H  97.894 -15.058   8.731 1.00 . B B . 321 ARG HH21 1 1 
        8 27254 2 1  47 ARG HH22 H  98.029 -16.641   9.422 1.00 . B B . 321 ARG HH22 1 1 
        8 27255 2 1  47 ARG N    N  92.844 -12.863   3.790 1.00 . B B . 321 ARG N    1 1 
        8 27256 2 1  47 ARG NE   N  95.914 -15.503   7.307 1.00 . B B . 321 ARG NE   1 1 
        8 27257 2 1  47 ARG NH1  N  96.109 -17.632   8.248 1.00 . B B . 321 ARG NH1  1 1 
        8 27258 2 1  47 ARG NH2  N  97.564 -15.999   8.812 1.00 . B B . 321 ARG NH2  1 1 
        8 27259 2 1  47 ARG O    O  95.917 -11.145   3.682 1.00 . B B . 321 ARG O    1 1 
        8 27260 2 1  48 LEU C    C  95.413 -10.273   0.877 1.00 . B B . 322 LEU C    1 1 
        8 27261 2 1  48 LEU CA   C  95.758 -11.763   0.980 1.00 . B B . 322 LEU CA   1 1 
        8 27262 2 1  48 LEU CB   C  95.459 -12.449  -0.355 1.00 . B B . 322 LEU CB   1 1 
        8 27263 2 1  48 LEU CD1  C  95.218 -14.702  -1.408 1.00 . B B . 322 LEU CD1  1 1 
        8 27264 2 1  48 LEU CD2  C  97.423 -13.986  -0.477 1.00 . B B . 322 LEU CD2  1 1 
        8 27265 2 1  48 LEU CG   C  95.905 -13.911  -0.292 1.00 . B B . 322 LEU CG   1 1 
        8 27266 2 1  48 LEU H    H  94.371 -13.135   1.842 1.00 . B B . 322 LEU H    1 1 
        8 27267 2 1  48 LEU HA   H  96.810 -11.864   1.197 1.00 . B B . 322 LEU HA   1 1 
        8 27268 2 1  48 LEU HB2  H  94.398 -12.403  -0.554 1.00 . B B . 322 LEU HB2  1 1 
        8 27269 2 1  48 LEU HB3  H  95.997 -11.946  -1.143 1.00 . B B . 322 LEU HB3  1 1 
        8 27270 2 1  48 LEU HD11 H  95.184 -15.747  -1.139 1.00 . B B . 322 LEU HD11 1 1 
        8 27271 2 1  48 LEU HD12 H  95.772 -14.583  -2.327 1.00 . B B . 322 LEU HD12 1 1 
        8 27272 2 1  48 LEU HD13 H  94.212 -14.332  -1.545 1.00 . B B . 322 LEU HD13 1 1 
        8 27273 2 1  48 LEU HD21 H  97.883 -13.119  -0.028 1.00 . B B . 322 LEU HD21 1 1 
        8 27274 2 1  48 LEU HD22 H  97.656 -14.012  -1.531 1.00 . B B . 322 LEU HD22 1 1 
        8 27275 2 1  48 LEU HD23 H  97.798 -14.880  -0.003 1.00 . B B . 322 LEU HD23 1 1 
        8 27276 2 1  48 LEU HG   H  95.634 -14.330   0.665 1.00 . B B . 322 LEU HG   1 1 
        8 27277 2 1  48 LEU N    N  94.987 -12.401   2.057 1.00 . B B . 322 LEU N    1 1 
        8 27278 2 1  48 LEU O    O  96.292  -9.422   0.734 1.00 . B B . 322 LEU O    1 1 
        8 27279 2 1  49 ARG C    C  94.286  -7.769   2.133 1.00 . B B . 323 ARG C    1 1 
        8 27280 2 1  49 ARG CA   C  93.642  -8.574   0.999 1.00 . B B . 323 ARG CA   1 1 
        8 27281 2 1  49 ARG CB   C  92.115  -8.558   1.175 1.00 . B B . 323 ARG CB   1 1 
        8 27282 2 1  49 ARG CD   C  90.104  -7.243   0.517 1.00 . B B . 323 ARG CD   1 1 
        8 27283 2 1  49 ARG CG   C  91.567  -7.146   0.944 1.00 . B B . 323 ARG CG   1 1 
        8 27284 2 1  49 ARG CZ   C  88.290  -6.666   2.104 1.00 . B B . 323 ARG CZ   1 1 
        8 27285 2 1  49 ARG H    H  93.466 -10.689   1.072 1.00 . B B . 323 ARG H    1 1 
        8 27286 2 1  49 ARG HA   H  93.891  -8.115   0.054 1.00 . B B . 323 ARG HA   1 1 
        8 27287 2 1  49 ARG HB2  H  91.662  -9.239   0.466 1.00 . B B . 323 ARG HB2  1 1 
        8 27288 2 1  49 ARG HB3  H  91.870  -8.875   2.178 1.00 . B B . 323 ARG HB3  1 1 
        8 27289 2 1  49 ARG HD2  H  89.808  -6.339   0.025 1.00 . B B . 323 ARG HD2  1 1 
        8 27290 2 1  49 ARG HD3  H  90.005  -8.063  -0.182 1.00 . B B . 323 ARG HD3  1 1 
        8 27291 2 1  49 ARG HE   H  89.318  -8.372   2.128 1.00 . B B . 323 ARG HE   1 1 
        8 27292 2 1  49 ARG HG2  H  91.641  -6.576   1.861 1.00 . B B . 323 ARG HG2  1 1 
        8 27293 2 1  49 ARG HG3  H  92.135  -6.658   0.168 1.00 . B B . 323 ARG HG3  1 1 
        8 27294 2 1  49 ARG HH11 H  88.990  -4.998   1.217 1.00 . B B . 323 ARG HH11 1 1 
        8 27295 2 1  49 ARG HH12 H  87.534  -4.811   2.116 1.00 . B B . 323 ARG HH12 1 1 
        8 27296 2 1  49 ARG HH21 H  87.433  -8.080   3.236 1.00 . B B . 323 ARG HH21 1 1 
        8 27297 2 1  49 ARG HH22 H  86.674  -6.518   3.280 1.00 . B B . 323 ARG HH22 1 1 
        8 27298 2 1  49 ARG N    N  94.118  -9.965   1.002 1.00 . B B . 323 ARG N    1 1 
        8 27299 2 1  49 ARG NE   N  89.248  -7.502   1.683 1.00 . B B . 323 ARG NE   1 1 
        8 27300 2 1  49 ARG NH1  N  88.275  -5.392   1.784 1.00 . B B . 323 ARG NH1  1 1 
        8 27301 2 1  49 ARG NH2  N  87.395  -7.121   2.939 1.00 . B B . 323 ARG NH2  1 1 
        8 27302 2 1  49 ARG O    O  94.652  -6.609   1.956 1.00 . B B . 323 ARG O    1 1 
        8 27303 2 1  50 ARG C    C  96.465  -7.338   4.202 1.00 . B B . 324 ARG C    1 1 
        8 27304 2 1  50 ARG CA   C  95.025  -7.759   4.455 1.00 . B B . 324 ARG CA   1 1 
        8 27305 2 1  50 ARG CB   C  94.980  -8.701   5.659 1.00 . B B . 324 ARG CB   1 1 
        8 27306 2 1  50 ARG CD   C  93.488  -9.872   7.282 1.00 . B B . 324 ARG CD   1 1 
        8 27307 2 1  50 ARG CG   C  93.537  -8.858   6.139 1.00 . B B . 324 ARG CG   1 1 
        8 27308 2 1  50 ARG CZ   C  93.442  -8.396   9.278 1.00 . B B . 324 ARG CZ   1 1 
        8 27309 2 1  50 ARG H    H  94.164  -9.348   3.350 1.00 . B B . 324 ARG H    1 1 
        8 27310 2 1  50 ARG HA   H  94.444  -6.878   4.678 1.00 . B B . 324 ARG HA   1 1 
        8 27311 2 1  50 ARG HB2  H  95.371  -9.668   5.372 1.00 . B B . 324 ARG HB2  1 1 
        8 27312 2 1  50 ARG HB3  H  95.579  -8.294   6.457 1.00 . B B . 324 ARG HB3  1 1 
        8 27313 2 1  50 ARG HD2  H  92.463 -10.141   7.479 1.00 . B B . 324 ARG HD2  1 1 
        8 27314 2 1  50 ARG HD3  H  94.041 -10.757   6.997 1.00 . B B . 324 ARG HD3  1 1 
        8 27315 2 1  50 ARG HE   H  94.979  -9.585   8.762 1.00 . B B . 324 ARG HE   1 1 
        8 27316 2 1  50 ARG HG2  H  93.168  -7.903   6.486 1.00 . B B . 324 ARG HG2  1 1 
        8 27317 2 1  50 ARG HG3  H  92.922  -9.208   5.324 1.00 . B B . 324 ARG HG3  1 1 
        8 27318 2 1  50 ARG HH11 H  91.756  -8.275   8.177 1.00 . B B . 324 ARG HH11 1 1 
        8 27319 2 1  50 ARG HH12 H  91.797  -7.284   9.593 1.00 . B B . 324 ARG HH12 1 1 
        8 27320 2 1  50 ARG HH21 H  94.958  -8.275  10.579 1.00 . B B . 324 ARG HH21 1 1 
        8 27321 2 1  50 ARG HH22 H  93.584  -7.283  10.935 1.00 . B B . 324 ARG HH22 1 1 
        8 27322 2 1  50 ARG N    N  94.451  -8.416   3.283 1.00 . B B . 324 ARG N    1 1 
        8 27323 2 1  50 ARG NE   N  94.079  -9.297   8.499 1.00 . B B . 324 ARG NE   1 1 
        8 27324 2 1  50 ARG NH1  N  92.235  -7.950   8.991 1.00 . B B . 324 ARG NH1  1 1 
        8 27325 2 1  50 ARG NH2  N  94.041  -7.949  10.347 1.00 . B B . 324 ARG NH2  1 1 
        8 27326 2 1  50 ARG O    O  96.845  -6.209   4.498 1.00 . B B . 324 ARG O    1 1 
        8 27327 2 1  51 SER C    C  98.853  -6.784   2.432 1.00 . B B . 325 SER C    1 1 
        8 27328 2 1  51 SER CA   C  98.681  -7.963   3.383 1.00 . B B . 325 SER CA   1 1 
        8 27329 2 1  51 SER CB   C  99.370  -9.193   2.791 1.00 . B B . 325 SER CB   1 1 
        8 27330 2 1  51 SER H    H  96.890  -9.118   3.384 1.00 . B B . 325 SER H    1 1 
        8 27331 2 1  51 SER HA   H  99.152  -7.715   4.321 1.00 . B B . 325 SER HA   1 1 
        8 27332 2 1  51 SER HB2  H  99.151  -9.262   1.740 1.00 . B B . 325 SER HB2  1 1 
        8 27333 2 1  51 SER HB3  H 100.441  -9.102   2.925 1.00 . B B . 325 SER HB3  1 1 
        8 27334 2 1  51 SER HG   H  98.904 -11.083   2.815 1.00 . B B . 325 SER HG   1 1 
        8 27335 2 1  51 SER N    N  97.260  -8.244   3.630 1.00 . B B . 325 SER N    1 1 
        8 27336 2 1  51 SER O    O  99.667  -5.892   2.676 1.00 . B B . 325 SER O    1 1 
        8 27337 2 1  51 SER OG   O  98.887 -10.360   3.446 1.00 . B B . 325 SER OG   1 1 
        8 27338 2 1  52 LEU C    C  97.741  -4.350   1.007 1.00 . B B . 326 LEU C    1 1 
        8 27339 2 1  52 LEU CA   C  98.125  -5.692   0.383 1.00 . B B . 326 LEU CA   1 1 
        8 27340 2 1  52 LEU CB   C  97.200  -6.004  -0.794 1.00 . B B . 326 LEU CB   1 1 
        8 27341 2 1  52 LEU CD1  C  96.693  -7.712  -2.546 1.00 . B B . 326 LEU CD1  1 1 
        8 27342 2 1  52 LEU CD2  C  99.011  -6.814  -2.309 1.00 . B B . 326 LEU CD2  1 1 
        8 27343 2 1  52 LEU CG   C  97.743  -7.216  -1.553 1.00 . B B . 326 LEU CG   1 1 
        8 27344 2 1  52 LEU H    H  97.410  -7.500   1.242 1.00 . B B . 326 LEU H    1 1 
        8 27345 2 1  52 LEU HA   H  99.139  -5.624   0.018 1.00 . B B . 326 LEU HA   1 1 
        8 27346 2 1  52 LEU HB2  H  96.207  -6.223  -0.423 1.00 . B B . 326 LEU HB2  1 1 
        8 27347 2 1  52 LEU HB3  H  97.159  -5.155  -1.458 1.00 . B B . 326 LEU HB3  1 1 
        8 27348 2 1  52 LEU HD11 H  95.817  -8.044  -2.009 1.00 . B B . 326 LEU HD11 1 1 
        8 27349 2 1  52 LEU HD12 H  97.097  -8.536  -3.117 1.00 . B B . 326 LEU HD12 1 1 
        8 27350 2 1  52 LEU HD13 H  96.422  -6.909  -3.216 1.00 . B B . 326 LEU HD13 1 1 
        8 27351 2 1  52 LEU HD21 H  99.823  -6.684  -1.609 1.00 . B B . 326 LEU HD21 1 1 
        8 27352 2 1  52 LEU HD22 H  98.838  -5.885  -2.834 1.00 . B B . 326 LEU HD22 1 1 
        8 27353 2 1  52 LEU HD23 H  99.268  -7.586  -3.019 1.00 . B B . 326 LEU HD23 1 1 
        8 27354 2 1  52 LEU HG   H  97.975  -8.004  -0.851 1.00 . B B . 326 LEU HG   1 1 
        8 27355 2 1  52 LEU N    N  98.054  -6.768   1.369 1.00 . B B . 326 LEU N    1 1 
        8 27356 2 1  52 LEU O    O  98.431  -3.346   0.812 1.00 . B B . 326 LEU O    1 1 
        8 27357 2 1  53 LYS C    C  97.239  -2.549   3.390 1.00 . B B . 327 LYS C    1 1 
        8 27358 2 1  53 LYS CA   C  96.192  -3.114   2.432 1.00 . B B . 327 LYS CA   1 1 
        8 27359 2 1  53 LYS CB   C  94.892  -3.387   3.192 1.00 . B B . 327 LYS CB   1 1 
        8 27360 2 1  53 LYS CD   C  92.768  -2.335   3.987 1.00 . B B . 327 LYS CD   1 1 
        8 27361 2 1  53 LYS CE   C  92.057  -1.019   4.346 1.00 . B B . 327 LYS CE   1 1 
        8 27362 2 1  53 LYS CG   C  94.206  -2.063   3.529 1.00 . B B . 327 LYS CG   1 1 
        8 27363 2 1  53 LYS H    H  96.179  -5.183   1.956 1.00 . B B . 327 LYS H    1 1 
        8 27364 2 1  53 LYS HA   H  95.996  -2.381   1.663 1.00 . B B . 327 LYS HA   1 1 
        8 27365 2 1  53 LYS HB2  H  94.237  -3.989   2.579 1.00 . B B . 327 LYS HB2  1 1 
        8 27366 2 1  53 LYS HB3  H  95.115  -3.915   4.107 1.00 . B B . 327 LYS HB3  1 1 
        8 27367 2 1  53 LYS HD2  H  92.227  -2.828   3.192 1.00 . B B . 327 LYS HD2  1 1 
        8 27368 2 1  53 LYS HD3  H  92.786  -2.976   4.855 1.00 . B B . 327 LYS HD3  1 1 
        8 27369 2 1  53 LYS HE2  H  92.588  -0.178   3.921 1.00 . B B . 327 LYS HE2  1 1 
        8 27370 2 1  53 LYS HE3  H  91.051  -1.040   3.953 1.00 . B B . 327 LYS HE3  1 1 
        8 27371 2 1  53 LYS HG2  H  94.751  -1.566   4.319 1.00 . B B . 327 LYS HG2  1 1 
        8 27372 2 1  53 LYS HG3  H  94.188  -1.434   2.652 1.00 . B B . 327 LYS HG3  1 1 
        8 27373 2 1  53 LYS HZ1  H  92.967  -0.899   6.214 1.00 . B B . 327 LYS HZ1  1 1 
        8 27374 2 1  53 LYS HZ2  H  91.451  -1.658   6.232 1.00 . B B . 327 LYS HZ2  1 1 
        8 27375 2 1  53 LYS HZ3  H  91.552   0.030   6.071 1.00 . B B . 327 LYS HZ3  1 1 
        8 27376 2 1  53 LYS N    N  96.666  -4.346   1.797 1.00 . B B . 327 LYS N    1 1 
        8 27377 2 1  53 LYS NZ   N  92.003  -0.875   5.827 1.00 . B B . 327 LYS NZ   1 1 
        8 27378 2 1  53 LYS O    O  97.476  -1.340   3.417 1.00 . B B . 327 LYS O    1 1 
        8 27379 2 1  54 GLN C    C 100.093  -2.380   4.410 1.00 . B B . 328 GLN C    1 1 
        8 27380 2 1  54 GLN CA   C  98.895  -3.009   5.115 1.00 . B B . 328 GLN CA   1 1 
        8 27381 2 1  54 GLN CB   C  99.357  -4.203   5.953 1.00 . B B . 328 GLN CB   1 1 
        8 27382 2 1  54 GLN CD   C  98.230  -3.819   8.155 1.00 . B B . 328 GLN CD   1 1 
        8 27383 2 1  54 GLN CG   C  98.221  -4.649   6.875 1.00 . B B . 328 GLN CG   1 1 
        8 27384 2 1  54 GLN H    H  97.673  -4.387   4.070 1.00 . B B . 328 GLN H    1 1 
        8 27385 2 1  54 GLN HA   H  98.458  -2.272   5.773 1.00 . B B . 328 GLN HA   1 1 
        8 27386 2 1  54 GLN HB2  H  99.633  -5.017   5.298 1.00 . B B . 328 GLN HB2  1 1 
        8 27387 2 1  54 GLN HB3  H 100.209  -3.916   6.551 1.00 . B B . 328 GLN HB3  1 1 
        8 27388 2 1  54 GLN HE21 H  96.838  -2.553   7.519 1.00 . B B . 328 GLN HE21 1 1 
        8 27389 2 1  54 GLN HE22 H  97.437  -2.251   9.079 1.00 . B B . 328 GLN HE22 1 1 
        8 27390 2 1  54 GLN HG2  H  97.276  -4.516   6.368 1.00 . B B . 328 GLN HG2  1 1 
        8 27391 2 1  54 GLN HG3  H  98.349  -5.690   7.126 1.00 . B B . 328 GLN HG3  1 1 
        8 27392 2 1  54 GLN N    N  97.885  -3.433   4.151 1.00 . B B . 328 GLN N    1 1 
        8 27393 2 1  54 GLN NE2  N  97.436  -2.788   8.260 1.00 . B B . 328 GLN NE2  1 1 
        8 27394 2 1  54 GLN O    O 100.591  -1.342   4.835 1.00 . B B . 328 GLN O    1 1 
        8 27395 2 1  54 GLN OE1  O  98.982  -4.116   9.083 1.00 . B B . 328 GLN OE1  1 1 
        8 27396 2 1  55 LEU C    C 101.425  -1.080   2.023 1.00 . B B . 329 LEU C    1 1 
        8 27397 2 1  55 LEU CA   C 101.688  -2.491   2.560 1.00 . B B . 329 LEU CA   1 1 
        8 27398 2 1  55 LEU CB   C 102.007  -3.441   1.398 1.00 . B B . 329 LEU CB   1 1 
        8 27399 2 1  55 LEU CD1  C 102.711  -5.821   1.059 1.00 . B B . 329 LEU CD1  1 1 
        8 27400 2 1  55 LEU CD2  C 104.401  -4.103   1.715 1.00 . B B . 329 LEU CD2  1 1 
        8 27401 2 1  55 LEU CG   C 102.946  -4.552   1.881 1.00 . B B . 329 LEU CG   1 1 
        8 27402 2 1  55 LEU H    H 100.087  -3.812   3.004 1.00 . B B . 329 LEU H    1 1 
        8 27403 2 1  55 LEU HA   H 102.540  -2.452   3.222 1.00 . B B . 329 LEU HA   1 1 
        8 27404 2 1  55 LEU HB2  H 101.089  -3.880   1.032 1.00 . B B . 329 LEU HB2  1 1 
        8 27405 2 1  55 LEU HB3  H 102.483  -2.889   0.602 1.00 . B B . 329 LEU HB3  1 1 
        8 27406 2 1  55 LEU HD11 H 101.721  -6.202   1.261 1.00 . B B . 329 LEU HD11 1 1 
        8 27407 2 1  55 LEU HD12 H 103.445  -6.566   1.329 1.00 . B B . 329 LEU HD12 1 1 
        8 27408 2 1  55 LEU HD13 H 102.801  -5.591   0.007 1.00 . B B . 329 LEU HD13 1 1 
        8 27409 2 1  55 LEU HD21 H 105.060  -4.934   1.915 1.00 . B B . 329 LEU HD21 1 1 
        8 27410 2 1  55 LEU HD22 H 104.611  -3.302   2.410 1.00 . B B . 329 LEU HD22 1 1 
        8 27411 2 1  55 LEU HD23 H 104.556  -3.753   0.706 1.00 . B B . 329 LEU HD23 1 1 
        8 27412 2 1  55 LEU HG   H 102.749  -4.760   2.923 1.00 . B B . 329 LEU HG   1 1 
        8 27413 2 1  55 LEU N    N 100.535  -2.997   3.310 1.00 . B B . 329 LEU N    1 1 
        8 27414 2 1  55 LEU O    O 102.309  -0.221   2.056 1.00 . B B . 329 LEU O    1 1 
        8 27415 2 1  56 ALA C    C  99.912   1.545   2.147 1.00 . B B . 330 ALA C    1 1 
        8 27416 2 1  56 ALA CA   C  99.823   0.485   1.051 1.00 . B B . 330 ALA CA   1 1 
        8 27417 2 1  56 ALA CB   C  98.398   0.445   0.495 1.00 . B B . 330 ALA CB   1 1 
        8 27418 2 1  56 ALA H    H  99.521  -1.550   1.587 1.00 . B B . 330 ALA H    1 1 
        8 27419 2 1  56 ALA HA   H 100.501   0.747   0.253 1.00 . B B . 330 ALA HA   1 1 
        8 27420 2 1  56 ALA HB1  H  98.348  -0.270  -0.314 1.00 . B B . 330 ALA HB1  1 1 
        8 27421 2 1  56 ALA HB2  H  98.127   1.422   0.128 1.00 . B B . 330 ALA HB2  1 1 
        8 27422 2 1  56 ALA HB3  H  97.715   0.151   1.278 1.00 . B B . 330 ALA HB3  1 1 
        8 27423 2 1  56 ALA N    N 100.191  -0.833   1.574 1.00 . B B . 330 ALA N    1 1 
        8 27424 2 1  56 ALA O    O 100.562   2.584   1.983 1.00 . B B . 330 ALA O    1 1 
        8 27425 2 1  57 ASP C    C 100.704   2.494   4.905 1.00 . B B . 331 ASP C    1 1 
        8 27426 2 1  57 ASP CA   C  99.278   2.201   4.418 1.00 . B B . 331 ASP CA   1 1 
        8 27427 2 1  57 ASP CB   C  98.455   1.619   5.572 1.00 . B B . 331 ASP CB   1 1 
        8 27428 2 1  57 ASP CG   C  96.970   1.928   5.378 1.00 . B B . 331 ASP CG   1 1 
        8 27429 2 1  57 ASP H    H  98.785   0.414   3.361 1.00 . B B . 331 ASP H    1 1 
        8 27430 2 1  57 ASP HA   H  98.823   3.127   4.102 1.00 . B B . 331 ASP HA   1 1 
        8 27431 2 1  57 ASP HB2  H  98.595   0.549   5.605 1.00 . B B . 331 ASP HB2  1 1 
        8 27432 2 1  57 ASP HB3  H  98.790   2.052   6.503 1.00 . B B . 331 ASP HB3  1 1 
        8 27433 2 1  57 ASP N    N  99.277   1.264   3.285 1.00 . B B . 331 ASP N    1 1 
        8 27434 2 1  57 ASP O    O 101.029   3.625   5.265 1.00 . B B . 331 ASP O    1 1 
        8 27435 2 1  57 ASP OD1  O  96.524   1.942   4.240 1.00 . B B . 331 ASP OD1  1 1 
        8 27436 2 1  57 ASP OD2  O  96.299   2.147   6.373 1.00 . B B . 331 ASP OD2  1 1 
        8 27437 2 1  58 ASP C    C 103.691   2.639   4.435 1.00 . B B . 332 ASP C    1 1 
        8 27438 2 1  58 ASP CA   C 102.951   1.618   5.302 1.00 . B B . 332 ASP CA   1 1 
        8 27439 2 1  58 ASP CB   C 103.669   0.267   5.261 1.00 . B B . 332 ASP CB   1 1 
        8 27440 2 1  58 ASP CG   C 103.174  -0.688   6.330 1.00 . B B . 332 ASP CG   1 1 
        8 27441 2 1  58 ASP H    H 101.234   0.592   4.603 1.00 . B B . 332 ASP H    1 1 
        8 27442 2 1  58 ASP HA   H 102.958   1.989   6.338 1.00 . B B . 332 ASP HA   1 1 
        8 27443 2 1  58 ASP HB2  H 103.526  -0.190   4.272 1.00 . B B . 332 ASP HB2  1 1 
        8 27444 2 1  58 ASP HB3  H 104.750   0.427   5.389 1.00 . B B . 332 ASP HB3  1 1 
        8 27445 2 1  58 ASP N    N 101.555   1.470   4.883 1.00 . B B . 332 ASP N    1 1 
        8 27446 2 1  58 ASP O    O 104.358   3.530   4.952 1.00 . B B . 332 ASP O    1 1 
        8 27447 2 1  58 ASP OD1  O 102.179  -0.357   7.008 1.00 . B B . 332 ASP OD1  1 1 
        8 27448 2 1  58 ASP OD2  O 103.780  -1.769   6.487 1.00 . B B . 332 ASP OD2  1 1 
        8 27449 2 1  59 ARG C    C 103.845   4.925   2.477 1.00 . B B . 333 ARG C    1 1 
        8 27450 2 1  59 ARG CA   C 104.197   3.460   2.172 1.00 . B B . 333 ARG CA   1 1 
        8 27451 2 1  59 ARG CB   C 103.818   3.117   0.730 1.00 . B B . 333 ARG CB   1 1 
        8 27452 2 1  59 ARG CD   C 104.618   2.945  -1.643 1.00 . B B . 333 ARG CD   1 1 
        8 27453 2 1  59 ARG CG   C 104.783   3.659  -0.311 1.00 . B B . 333 ARG CG   1 1 
        8 27454 2 1  59 ARG CZ   C 105.461   3.139  -3.951 1.00 . B B . 333 ARG CZ   1 1 
        8 27455 2 1  59 ARG H    H 103.016   1.784   2.750 1.00 . B B . 333 ARG H    1 1 
        8 27456 2 1  59 ARG HA   H 105.285   3.348   2.286 1.00 . B B . 333 ARG HA   1 1 
        8 27457 2 1  59 ARG HB2  H 103.761   2.023   0.628 1.00 . B B . 333 ARG HB2  1 1 
        8 27458 2 1  59 ARG HB3  H 102.812   3.511   0.523 1.00 . B B . 333 ARG HB3  1 1 
        8 27459 2 1  59 ARG HD2  H 104.825   1.873  -1.509 1.00 . B B . 333 ARG HD2  1 1 
        8 27460 2 1  59 ARG HD3  H 103.573   3.030  -1.975 1.00 . B B . 333 ARG HD3  1 1 
        8 27461 2 1  59 ARG HE   H 106.182   4.165  -2.391 1.00 . B B . 333 ARG HE   1 1 
        8 27462 2 1  59 ARG HG2  H 104.612   4.737  -0.447 1.00 . B B . 333 ARG HG2  1 1 
        8 27463 2 1  59 ARG HG3  H 105.816   3.540   0.046 1.00 . B B . 333 ARG HG3  1 1 
        8 27464 2 1  59 ARG HH11 H 103.938   1.832  -3.716 1.00 . B B . 333 ARG HH11 1 1 
        8 27465 2 1  59 ARG HH12 H 104.544   1.981  -5.331 1.00 . B B . 333 ARG HH12 1 1 
        8 27466 2 1  59 ARG HH21 H 106.973   4.361  -4.499 1.00 . B B . 333 ARG HH21 1 1 
        8 27467 2 1  59 ARG HH22 H 106.275   3.425  -5.778 1.00 . B B . 333 ARG HH22 1 1 
        8 27468 2 1  59 ARG N    N 103.546   2.526   3.109 1.00 . B B . 333 ARG N    1 1 
        8 27469 2 1  59 ARG NE   N 105.502   3.488  -2.670 1.00 . B B . 333 ARG NE   1 1 
        8 27470 2 1  59 ARG NH1  N 104.575   2.244  -4.367 1.00 . B B . 333 ARG NH1  1 1 
        8 27471 2 1  59 ARG NH2  N 106.306   3.687  -4.814 1.00 . B B . 333 ARG NH2  1 1 
        8 27472 2 1  59 ARG O    O 104.724   5.787   2.547 1.00 . B B . 333 ARG O    1 1 
        8 27473 2 1  60 THR C    C 102.769   7.115   4.263 1.00 . B B . 334 THR C    1 1 
        8 27474 2 1  60 THR CA   C 102.090   6.548   3.007 1.00 . B B . 334 THR CA   1 1 
        8 27475 2 1  60 THR CB   C 100.576   6.540   3.215 1.00 . B B . 334 THR CB   1 1 
        8 27476 2 1  60 THR CG2  C 100.048   7.975   3.177 1.00 . B B . 334 THR CG2  1 1 
        8 27477 2 1  60 THR H    H 101.899   4.457   2.627 1.00 . B B . 334 THR H    1 1 
        8 27478 2 1  60 THR HA   H 102.319   7.190   2.171 1.00 . B B . 334 THR HA   1 1 
        8 27479 2 1  60 THR HB   H 100.345   6.100   4.172 1.00 . B B . 334 THR HB   1 1 
        8 27480 2 1  60 THR HG1  H  99.016   5.769   2.344 1.00 . B B . 334 THR HG1  1 1 
        8 27481 2 1  60 THR HG21 H 100.426   8.520   4.031 1.00 . B B . 334 THR HG21 1 1 
        8 27482 2 1  60 THR HG22 H  98.969   7.963   3.208 1.00 . B B . 334 THR HG22 1 1 
        8 27483 2 1  60 THR HG23 H 100.378   8.456   2.269 1.00 . B B . 334 THR HG23 1 1 
        8 27484 2 1  60 THR N    N 102.556   5.188   2.699 1.00 . B B . 334 THR N    1 1 
        8 27485 2 1  60 THR O    O 103.399   8.175   4.214 1.00 . B B . 334 THR O    1 1 
        8 27486 2 1  60 THR OG1  O  99.962   5.781   2.183 1.00 . B B . 334 THR OG1  1 1 
        8 27487 2 1  61 LEU C    C 104.750   7.063   6.548 1.00 . B B . 335 LEU C    1 1 
        8 27488 2 1  61 LEU CA   C 103.236   6.852   6.652 1.00 . B B . 335 LEU CA   1 1 
        8 27489 2 1  61 LEU CB   C 102.942   5.829   7.750 1.00 . B B . 335 LEU CB   1 1 
        8 27490 2 1  61 LEU CD1  C 101.112   4.649   8.972 1.00 . B B . 335 LEU CD1  1 1 
        8 27491 2 1  61 LEU CD2  C 101.083   7.139   8.781 1.00 . B B . 335 LEU CD2  1 1 
        8 27492 2 1  61 LEU CG   C 101.446   5.836   8.066 1.00 . B B . 335 LEU CG   1 1 
        8 27493 2 1  61 LEU H    H 102.174   5.542   5.355 1.00 . B B . 335 LEU H    1 1 
        8 27494 2 1  61 LEU HA   H 102.774   7.789   6.923 1.00 . B B . 335 LEU HA   1 1 
        8 27495 2 1  61 LEU HB2  H 103.237   4.846   7.412 1.00 . B B . 335 LEU HB2  1 1 
        8 27496 2 1  61 LEU HB3  H 103.496   6.087   8.640 1.00 . B B . 335 LEU HB3  1 1 
        8 27497 2 1  61 LEU HD11 H 101.843   4.584   9.765 1.00 . B B . 335 LEU HD11 1 1 
        8 27498 2 1  61 LEU HD12 H 101.128   3.738   8.393 1.00 . B B . 335 LEU HD12 1 1 
        8 27499 2 1  61 LEU HD13 H 100.129   4.787   9.399 1.00 . B B . 335 LEU HD13 1 1 
        8 27500 2 1  61 LEU HD21 H 100.101   7.047   9.222 1.00 . B B . 335 LEU HD21 1 1 
        8 27501 2 1  61 LEU HD22 H 101.083   7.952   8.069 1.00 . B B . 335 LEU HD22 1 1 
        8 27502 2 1  61 LEU HD23 H 101.808   7.340   9.556 1.00 . B B . 335 LEU HD23 1 1 
        8 27503 2 1  61 LEU HG   H 100.884   5.757   7.148 1.00 . B B . 335 LEU HG   1 1 
        8 27504 2 1  61 LEU N    N 102.659   6.394   5.381 1.00 . B B . 335 LEU N    1 1 
        8 27505 2 1  61 LEU O    O 105.297   7.987   7.146 1.00 . B B . 335 LEU O    1 1 
        8 27506 2 1  62 LEU C    C 107.279   7.666   4.999 1.00 . B B . 336 LEU C    1 1 
        8 27507 2 1  62 LEU CA   C 106.872   6.311   5.585 1.00 . B B . 336 LEU CA   1 1 
        8 27508 2 1  62 LEU CB   C 107.340   5.196   4.644 1.00 . B B . 336 LEU CB   1 1 
        8 27509 2 1  62 LEU CD1  C 108.941   3.992   6.133 1.00 . B B . 336 LEU CD1  1 1 
        8 27510 2 1  62 LEU CD2  C 109.390   4.150   3.680 1.00 . B B . 336 LEU CD2  1 1 
        8 27511 2 1  62 LEU CG   C 108.815   4.883   4.896 1.00 . B B . 336 LEU CG   1 1 
        8 27512 2 1  62 LEU H    H 104.926   5.502   5.312 1.00 . B B . 336 LEU H    1 1 
        8 27513 2 1  62 LEU HA   H 107.351   6.183   6.543 1.00 . B B . 336 LEU HA   1 1 
        8 27514 2 1  62 LEU HB2  H 106.749   4.309   4.819 1.00 . B B . 336 LEU HB2  1 1 
        8 27515 2 1  62 LEU HB3  H 107.214   5.515   3.620 1.00 . B B . 336 LEU HB3  1 1 
        8 27516 2 1  62 LEU HD11 H 109.925   4.111   6.563 1.00 . B B . 336 LEU HD11 1 1 
        8 27517 2 1  62 LEU HD12 H 108.794   2.961   5.850 1.00 . B B . 336 LEU HD12 1 1 
        8 27518 2 1  62 LEU HD13 H 108.194   4.276   6.859 1.00 . B B . 336 LEU HD13 1 1 
        8 27519 2 1  62 LEU HD21 H 108.623   3.530   3.237 1.00 . B B . 336 LEU HD21 1 1 
        8 27520 2 1  62 LEU HD22 H 110.218   3.531   3.992 1.00 . B B . 336 LEU HD22 1 1 
        8 27521 2 1  62 LEU HD23 H 109.733   4.871   2.954 1.00 . B B . 336 LEU HD23 1 1 
        8 27522 2 1  62 LEU HG   H 109.357   5.803   5.056 1.00 . B B . 336 LEU HG   1 1 
        8 27523 2 1  62 LEU N    N 105.416   6.218   5.762 1.00 . B B . 336 LEU N    1 1 
        8 27524 2 1  62 LEU O    O 108.138   8.362   5.548 1.00 . B B . 336 LEU O    1 1 
        8 27525 2 1  63 MET C    C 106.689  10.519   4.174 1.00 . B B . 337 MET C    1 1 
        8 27526 2 1  63 MET CA   C 106.926   9.328   3.243 1.00 . B B . 337 MET CA   1 1 
        8 27527 2 1  63 MET CB   C 106.057   9.479   1.994 1.00 . B B . 337 MET CB   1 1 
        8 27528 2 1  63 MET CE   C 104.227  11.533   0.389 1.00 . B B . 337 MET CE   1 1 
        8 27529 2 1  63 MET CG   C 106.660  10.541   1.074 1.00 . B B . 337 MET CG   1 1 
        8 27530 2 1  63 MET H    H 105.931   7.469   3.527 1.00 . B B . 337 MET H    1 1 
        8 27531 2 1  63 MET HA   H 107.962   9.321   2.943 1.00 . B B . 337 MET HA   1 1 
        8 27532 2 1  63 MET HB2  H 106.010   8.533   1.472 1.00 . B B . 337 MET HB2  1 1 
        8 27533 2 1  63 MET HB3  H 105.061   9.781   2.282 1.00 . B B . 337 MET HB3  1 1 
        8 27534 2 1  63 MET HE1  H 103.709  10.827   1.024 1.00 . B B . 337 MET HE1  1 1 
        8 27535 2 1  63 MET HE2  H 103.553  11.906  -0.370 1.00 . B B . 337 MET HE2  1 1 
        8 27536 2 1  63 MET HE3  H 104.582  12.356   0.988 1.00 . B B . 337 MET HE3  1 1 
        8 27537 2 1  63 MET HG2  H 106.701  11.487   1.596 1.00 . B B . 337 MET HG2  1 1 
        8 27538 2 1  63 MET HG3  H 107.657  10.244   0.787 1.00 . B B . 337 MET HG3  1 1 
        8 27539 2 1  63 MET N    N 106.619   8.057   3.907 1.00 . B B . 337 MET N    1 1 
        8 27540 2 1  63 MET O    O 107.527  11.417   4.272 1.00 . B B . 337 MET O    1 1 
        8 27541 2 1  63 MET SD   S 105.631  10.712  -0.405 1.00 . B B . 337 MET SD   1 1 
        8 27542 2 1  64 ALA C    C 106.254  11.817   6.876 1.00 . B B . 338 ALA C    1 1 
        8 27543 2 1  64 ALA CA   C 105.203  11.604   5.783 1.00 . B B . 338 ALA CA   1 1 
        8 27544 2 1  64 ALA CB   C 103.847  11.322   6.432 1.00 . B B . 338 ALA CB   1 1 
        8 27545 2 1  64 ALA H    H 104.946   9.742   4.788 1.00 . B B . 338 ALA H    1 1 
        8 27546 2 1  64 ALA HA   H 105.122  12.509   5.200 1.00 . B B . 338 ALA HA   1 1 
        8 27547 2 1  64 ALA HB1  H 103.900  10.399   6.989 1.00 . B B . 338 ALA HB1  1 1 
        8 27548 2 1  64 ALA HB2  H 103.091  11.239   5.665 1.00 . B B . 338 ALA HB2  1 1 
        8 27549 2 1  64 ALA HB3  H 103.594  12.132   7.101 1.00 . B B . 338 ALA HB3  1 1 
        8 27550 2 1  64 ALA N    N 105.561  10.501   4.885 1.00 . B B . 338 ALA N    1 1 
        8 27551 2 1  64 ALA O    O 106.712  12.937   7.093 1.00 . B B . 338 ALA O    1 1 
        8 27552 2 1  65 GLY C    C 108.945  11.442   8.210 1.00 . B B . 339 GLY C    1 1 
        8 27553 2 1  65 GLY CA   C 107.617  10.821   8.649 1.00 . B B . 339 GLY CA   1 1 
        8 27554 2 1  65 GLY H    H 106.283   9.861   7.307 1.00 . B B . 339 GLY H    1 1 
        8 27555 2 1  65 GLY HA2  H 107.191  11.425   9.438 1.00 . B B . 339 GLY HA2  1 1 
        8 27556 2 1  65 GLY HA3  H 107.805   9.829   9.030 1.00 . B B . 339 GLY HA3  1 1 
        8 27557 2 1  65 GLY N    N 106.653  10.734   7.546 1.00 . B B . 339 GLY N    1 1 
        8 27558 2 1  65 GLY O    O 109.459  12.353   8.865 1.00 . B B . 339 GLY O    1 1 
        8 27559 2 1  66 VAL C    C 110.713  12.979   6.295 1.00 . B B . 340 VAL C    1 1 
        8 27560 2 1  66 VAL CA   C 110.772  11.466   6.583 1.00 . B B . 340 VAL CA   1 1 
        8 27561 2 1  66 VAL CB   C 111.178  10.677   5.316 1.00 . B B . 340 VAL CB   1 1 
        8 27562 2 1  66 VAL CG1  C 112.568  11.112   4.820 1.00 . B B . 340 VAL CG1  1 1 
        8 27563 2 1  66 VAL CG2  C 111.228   9.179   5.641 1.00 . B B . 340 VAL CG2  1 1 
        8 27564 2 1  66 VAL H    H 108.994  10.289   6.566 1.00 . B B . 340 VAL H    1 1 
        8 27565 2 1  66 VAL HA   H 111.516  11.293   7.347 1.00 . B B . 340 VAL HA   1 1 
        8 27566 2 1  66 VAL HB   H 110.450  10.851   4.537 1.00 . B B . 340 VAL HB   1 1 
        8 27567 2 1  66 VAL HG11 H 112.481  12.037   4.268 1.00 . B B . 340 VAL HG11 1 1 
        8 27568 2 1  66 VAL HG12 H 112.977  10.348   4.177 1.00 . B B . 340 VAL HG12 1 1 
        8 27569 2 1  66 VAL HG13 H 113.223  11.259   5.666 1.00 . B B . 340 VAL HG13 1 1 
        8 27570 2 1  66 VAL HG21 H 111.057   8.609   4.739 1.00 . B B . 340 VAL HG21 1 1 
        8 27571 2 1  66 VAL HG22 H 110.470   8.935   6.367 1.00 . B B . 340 VAL HG22 1 1 
        8 27572 2 1  66 VAL HG23 H 112.199   8.930   6.043 1.00 . B B . 340 VAL HG23 1 1 
        8 27573 2 1  66 VAL N    N 109.478  10.977   7.077 1.00 . B B . 340 VAL N    1 1 
        8 27574 2 1  66 VAL O    O 111.549  13.741   6.782 1.00 . B B . 340 VAL O    1 1 
        8 27575 2 1  67 SER C    C 109.487  15.737   6.412 1.00 . B B . 341 SER C    1 1 
        8 27576 2 1  67 SER CA   C 109.562  14.830   5.176 1.00 . B B . 341 SER CA   1 1 
        8 27577 2 1  67 SER CB   C 108.306  15.027   4.330 1.00 . B B . 341 SER CB   1 1 
        8 27578 2 1  67 SER H    H 109.030  12.770   5.220 1.00 . B B . 341 SER H    1 1 
        8 27579 2 1  67 SER HA   H 110.421  15.118   4.588 1.00 . B B . 341 SER HA   1 1 
        8 27580 2 1  67 SER HB2  H 107.431  14.904   4.944 1.00 . B B . 341 SER HB2  1 1 
        8 27581 2 1  67 SER HB3  H 108.309  16.026   3.911 1.00 . B B . 341 SER HB3  1 1 
        8 27582 2 1  67 SER HG   H 108.366  14.515   2.453 1.00 . B B . 341 SER HG   1 1 
        8 27583 2 1  67 SER N    N 109.697  13.413   5.544 1.00 . B B . 341 SER N    1 1 
        8 27584 2 1  67 SER O    O 110.227  16.720   6.525 1.00 . B B . 341 SER O    1 1 
        8 27585 2 1  67 SER OG   O 108.286  14.055   3.292 1.00 . B B . 341 SER OG   1 1 
        8 27586 2 1  68 HIS C    C 109.746  16.427   9.334 1.00 . B B . 342 HIS C    1 1 
        8 27587 2 1  68 HIS CA   C 108.433  16.193   8.578 1.00 . B B . 342 HIS CA   1 1 
        8 27588 2 1  68 HIS CB   C 107.428  15.522   9.513 1.00 . B B . 342 HIS CB   1 1 
        8 27589 2 1  68 HIS CD2  C 105.815  17.179  10.765 1.00 . B B . 342 HIS CD2  1 1 
        8 27590 2 1  68 HIS CE1  C 107.019  17.511  12.536 1.00 . B B . 342 HIS CE1  1 1 
        8 27591 2 1  68 HIS CG   C 106.956  16.429  10.618 1.00 . B B . 342 HIS CG   1 1 
        8 27592 2 1  68 HIS H    H 108.115  14.549   7.268 1.00 . B B . 342 HIS H    1 1 
        8 27593 2 1  68 HIS HA   H 108.034  17.150   8.279 1.00 . B B . 342 HIS HA   1 1 
        8 27594 2 1  68 HIS HB2  H 106.572  15.209   8.936 1.00 . B B . 342 HIS HB2  1 1 
        8 27595 2 1  68 HIS HB3  H 107.891  14.647   9.947 1.00 . B B . 342 HIS HB3  1 1 
        8 27596 2 1  68 HIS HD1  H 108.584  16.265  11.963 1.00 . B B . 342 HIS HD1  1 1 
        8 27597 2 1  68 HIS HD2  H 105.009  17.233  10.049 1.00 . B B . 342 HIS HD2  1 1 
        8 27598 2 1  68 HIS HE1  H 107.363  17.872  13.495 1.00 . B B . 342 HIS HE1  1 1 
        8 27599 2 1  68 HIS N    N 108.631  15.373   7.373 1.00 . B B . 342 HIS N    1 1 
        8 27600 2 1  68 HIS ND1  N 107.709  16.655  11.760 1.00 . B B . 342 HIS ND1  1 1 
        8 27601 2 1  68 HIS NE2  N 105.858  17.862  11.977 1.00 . B B . 342 HIS NE2  1 1 
        8 27602 2 1  68 HIS O    O 110.173  17.567   9.492 1.00 . B B . 342 HIS O    1 1 
        8 27603 2 1  69 ASP C    C 112.736  16.288   9.745 1.00 . B B . 343 ASP C    1 1 
        8 27604 2 1  69 ASP CA   C 111.676  15.449  10.478 1.00 . B B . 343 ASP CA   1 1 
        8 27605 2 1  69 ASP CB   C 112.235  14.050  10.753 1.00 . B B . 343 ASP CB   1 1 
        8 27606 2 1  69 ASP CG   C 111.257  13.241  11.604 1.00 . B B . 343 ASP CG   1 1 
        8 27607 2 1  69 ASP H    H 110.094  14.453   9.461 1.00 . B B . 343 ASP H    1 1 
        8 27608 2 1  69 ASP HA   H 111.457  15.922  11.423 1.00 . B B . 343 ASP HA   1 1 
        8 27609 2 1  69 ASP HB2  H 112.399  13.540   9.815 1.00 . B B . 343 ASP HB2  1 1 
        8 27610 2 1  69 ASP HB3  H 113.175  14.140  11.278 1.00 . B B . 343 ASP HB3  1 1 
        8 27611 2 1  69 ASP N    N 110.430  15.342   9.707 1.00 . B B . 343 ASP N    1 1 
        8 27612 2 1  69 ASP O    O 113.487  17.031  10.377 1.00 . B B . 343 ASP O    1 1 
        8 27613 2 1  69 ASP OD1  O 110.604  13.828  12.454 1.00 . B B . 343 ASP OD1  1 1 
        8 27614 2 1  69 ASP OD2  O 111.175  12.042  11.394 1.00 . B B . 343 ASP OD2  1 1 
        8 27615 2 1  70 LEU C    C 113.475  18.417   7.664 1.00 . B B . 344 LEU C    1 1 
        8 27616 2 1  70 LEU CA   C 113.752  16.912   7.614 1.00 . B B . 344 LEU CA   1 1 
        8 27617 2 1  70 LEU CB   C 113.705  16.431   6.164 1.00 . B B . 344 LEU CB   1 1 
        8 27618 2 1  70 LEU CD1  C 113.851  14.384   4.740 1.00 . B B . 344 LEU CD1  1 1 
        8 27619 2 1  70 LEU CD2  C 115.747  14.996   6.248 1.00 . B B . 344 LEU CD2  1 1 
        8 27620 2 1  70 LEU CG   C 114.223  14.995   6.091 1.00 . B B . 344 LEU CG   1 1 
        8 27621 2 1  70 LEU H    H 112.195  15.515   7.976 1.00 . B B . 344 LEU H    1 1 
        8 27622 2 1  70 LEU HA   H 114.743  16.732   8.003 1.00 . B B . 344 LEU HA   1 1 
        8 27623 2 1  70 LEU HB2  H 112.686  16.468   5.804 1.00 . B B . 344 LEU HB2  1 1 
        8 27624 2 1  70 LEU HB3  H 114.328  17.067   5.553 1.00 . B B . 344 LEU HB3  1 1 
        8 27625 2 1  70 LEU HD11 H 114.113  15.071   3.950 1.00 . B B . 344 LEU HD11 1 1 
        8 27626 2 1  70 LEU HD12 H 112.788  14.194   4.713 1.00 . B B . 344 LEU HD12 1 1 
        8 27627 2 1  70 LEU HD13 H 114.386  13.457   4.604 1.00 . B B . 344 LEU HD13 1 1 
        8 27628 2 1  70 LEU HD21 H 116.143  14.048   5.918 1.00 . B B . 344 LEU HD21 1 1 
        8 27629 2 1  70 LEU HD22 H 116.001  15.152   7.286 1.00 . B B . 344 LEU HD22 1 1 
        8 27630 2 1  70 LEU HD23 H 116.169  15.791   5.651 1.00 . B B . 344 LEU HD23 1 1 
        8 27631 2 1  70 LEU HG   H 113.779  14.412   6.885 1.00 . B B . 344 LEU HG   1 1 
        8 27632 2 1  70 LEU N    N 112.790  16.156   8.420 1.00 . B B . 344 LEU N    1 1 
        8 27633 2 1  70 LEU O    O 114.393  19.228   7.535 1.00 . B B . 344 LEU O    1 1 
        8 27634 2 1  71 ARG C    C 112.621  20.975   9.025 1.00 . B B . 345 ARG C    1 1 
        8 27635 2 1  71 ARG CA   C 111.831  20.215   7.949 1.00 . B B . 345 ARG CA   1 1 
        8 27636 2 1  71 ARG CB   C 110.335  20.334   8.246 1.00 . B B . 345 ARG CB   1 1 
        8 27637 2 1  71 ARG CD   C 108.499  21.997   8.579 1.00 . B B . 345 ARG CD   1 1 
        8 27638 2 1  71 ARG CG   C 109.867  21.757   7.940 1.00 . B B . 345 ARG CG   1 1 
        8 27639 2 1  71 ARG CZ   C 106.909  23.888   8.823 1.00 . B B . 345 ARG CZ   1 1 
        8 27640 2 1  71 ARG H    H 111.515  18.114   7.962 1.00 . B B . 345 ARG H    1 1 
        8 27641 2 1  71 ARG HA   H 112.026  20.672   6.991 1.00 . B B . 345 ARG HA   1 1 
        8 27642 2 1  71 ARG HB2  H 109.789  19.633   7.630 1.00 . B B . 345 ARG HB2  1 1 
        8 27643 2 1  71 ARG HB3  H 110.156  20.116   9.287 1.00 . B B . 345 ARG HB3  1 1 
        8 27644 2 1  71 ARG HD2  H 107.765  21.365   8.102 1.00 . B B . 345 ARG HD2  1 1 
        8 27645 2 1  71 ARG HD3  H 108.549  21.754   9.631 1.00 . B B . 345 ARG HD3  1 1 
        8 27646 2 1  71 ARG HE   H 108.740  24.022   8.002 1.00 . B B . 345 ARG HE   1 1 
        8 27647 2 1  71 ARG HG2  H 110.582  22.464   8.338 1.00 . B B . 345 ARG HG2  1 1 
        8 27648 2 1  71 ARG HG3  H 109.789  21.889   6.871 1.00 . B B . 345 ARG HG3  1 1 
        8 27649 2 1  71 ARG HH11 H 106.168  22.150   9.527 1.00 . B B . 345 ARG HH11 1 1 
        8 27650 2 1  71 ARG HH12 H 105.123  23.520   9.670 1.00 . B B . 345 ARG HH12 1 1 
        8 27651 2 1  71 ARG HH21 H 107.333  25.749   8.221 1.00 . B B . 345 ARG HH21 1 1 
        8 27652 2 1  71 ARG HH22 H 105.772  25.531   8.941 1.00 . B B . 345 ARG HH22 1 1 
        8 27653 2 1  71 ARG N    N 112.212  18.796   7.877 1.00 . B B . 345 ARG N    1 1 
        8 27654 2 1  71 ARG NE   N 108.103  23.404   8.419 1.00 . B B . 345 ARG NE   1 1 
        8 27655 2 1  71 ARG NH1  N 105.996  23.123   9.385 1.00 . B B . 345 ARG NH1  1 1 
        8 27656 2 1  71 ARG NH2  N 106.652  25.155   8.648 1.00 . B B . 345 ARG NH2  1 1 
        8 27657 2 1  71 ARG O    O 113.050  22.108   8.799 1.00 . B B . 345 ARG O    1 1 
        8 27658 2 1  72 THR C    C 114.949  21.435  10.914 1.00 . B B . 346 THR C    1 1 
        8 27659 2 1  72 THR CA   C 113.520  20.995  11.296 1.00 . B B . 346 THR CA   1 1 
        8 27660 2 1  72 THR CB   C 113.538  20.079  12.531 1.00 . B B . 346 THR CB   1 1 
        8 27661 2 1  72 THR CG2  C 113.923  20.894  13.767 1.00 . B B . 346 THR CG2  1 1 
        8 27662 2 1  72 THR H    H 112.536  19.408  10.279 1.00 . B B . 346 THR H    1 1 
        8 27663 2 1  72 THR HA   H 112.958  21.882  11.547 1.00 . B B . 346 THR HA   1 1 
        8 27664 2 1  72 THR HB   H 114.249  19.286  12.395 1.00 . B B . 346 THR HB   1 1 
        8 27665 2 1  72 THR HG1  H 112.351  18.609  12.991 1.00 . B B . 346 THR HG1  1 1 
        8 27666 2 1  72 THR HG21 H 113.571  21.909  13.654 1.00 . B B . 346 THR HG21 1 1 
        8 27667 2 1  72 THR HG22 H 114.997  20.897  13.877 1.00 . B B . 346 THR HG22 1 1 
        8 27668 2 1  72 THR HG23 H 113.472  20.453  14.643 1.00 . B B . 346 THR HG23 1 1 
        8 27669 2 1  72 THR N    N 112.838  20.335  10.177 1.00 . B B . 346 THR N    1 1 
        8 27670 2 1  72 THR O    O 115.238  22.638  10.941 1.00 . B B . 346 THR O    1 1 
        8 27671 2 1  72 THR OG1  O 112.245  19.523  12.718 1.00 . B B . 346 THR OG1  1 1 
        8 27672 2 1  73 PRO C    C 117.276  21.931   9.003 1.00 . B B . 347 PRO C    1 1 
        8 27673 2 1  73 PRO CA   C 117.240  20.910  10.140 1.00 . B B . 347 PRO CA   1 1 
        8 27674 2 1  73 PRO CB   C 117.899  19.589   9.727 1.00 . B B . 347 PRO CB   1 1 
        8 27675 2 1  73 PRO CD   C 115.632  19.076  10.289 1.00 . B B . 347 PRO CD   1 1 
        8 27676 2 1  73 PRO CG   C 116.769  18.704   9.346 1.00 . B B . 347 PRO CG   1 1 
        8 27677 2 1  73 PRO HA   H 117.747  21.307  11.005 1.00 . B B . 347 PRO HA   1 1 
        8 27678 2 1  73 PRO HB2  H 118.561  19.747   8.886 1.00 . B B . 347 PRO HB2  1 1 
        8 27679 2 1  73 PRO HB3  H 118.438  19.161  10.557 1.00 . B B . 347 PRO HB3  1 1 
        8 27680 2 1  73 PRO HD2  H 114.680  18.880   9.827 1.00 . B B . 347 PRO HD2  1 1 
        8 27681 2 1  73 PRO HD3  H 115.724  18.545  11.223 1.00 . B B . 347 PRO HD3  1 1 
        8 27682 2 1  73 PRO HG2  H 116.492  18.884   8.316 1.00 . B B . 347 PRO HG2  1 1 
        8 27683 2 1  73 PRO HG3  H 117.036  17.671   9.491 1.00 . B B . 347 PRO HG3  1 1 
        8 27684 2 1  73 PRO N    N 115.834  20.525  10.505 1.00 . B B . 347 PRO N    1 1 
        8 27685 2 1  73 PRO O    O 118.074  22.864   9.029 1.00 . B B . 347 PRO O    1 1 
        8 27686 2 1  74 LEU C    C 116.134  24.163   7.319 1.00 . B B . 348 LEU C    1 1 
        8 27687 2 1  74 LEU CA   C 116.326  22.703   6.876 1.00 . B B . 348 LEU CA   1 1 
        8 27688 2 1  74 LEU CB   C 115.179  22.303   5.944 1.00 . B B . 348 LEU CB   1 1 
        8 27689 2 1  74 LEU CD1  C 114.298  20.384   4.607 1.00 . B B . 348 LEU CD1  1 1 
        8 27690 2 1  74 LEU CD2  C 116.515  21.386   4.044 1.00 . B B . 348 LEU CD2  1 1 
        8 27691 2 1  74 LEU CG   C 115.558  21.031   5.185 1.00 . B B . 348 LEU CG   1 1 
        8 27692 2 1  74 LEU H    H 115.750  21.025   8.054 1.00 . B B . 348 LEU H    1 1 
        8 27693 2 1  74 LEU HA   H 117.254  22.627   6.329 1.00 . B B . 348 LEU HA   1 1 
        8 27694 2 1  74 LEU HB2  H 114.288  22.123   6.528 1.00 . B B . 348 LEU HB2  1 1 
        8 27695 2 1  74 LEU HB3  H 114.993  23.098   5.239 1.00 . B B . 348 LEU HB3  1 1 
        8 27696 2 1  74 LEU HD11 H 113.986  20.927   3.727 1.00 . B B . 348 LEU HD11 1 1 
        8 27697 2 1  74 LEU HD12 H 113.509  20.412   5.344 1.00 . B B . 348 LEU HD12 1 1 
        8 27698 2 1  74 LEU HD13 H 114.508  19.359   4.342 1.00 . B B . 348 LEU HD13 1 1 
        8 27699 2 1  74 LEU HD21 H 117.505  21.550   4.443 1.00 . B B . 348 LEU HD21 1 1 
        8 27700 2 1  74 LEU HD22 H 116.172  22.284   3.553 1.00 . B B . 348 LEU HD22 1 1 
        8 27701 2 1  74 LEU HD23 H 116.543  20.575   3.332 1.00 . B B . 348 LEU HD23 1 1 
        8 27702 2 1  74 LEU HG   H 116.040  20.339   5.860 1.00 . B B . 348 LEU HG   1 1 
        8 27703 2 1  74 LEU N    N 116.378  21.780   8.022 1.00 . B B . 348 LEU N    1 1 
        8 27704 2 1  74 LEU O    O 116.916  25.044   6.950 1.00 . B B . 348 LEU O    1 1 
        8 27705 2 1  75 THR C    C 116.009  26.341   9.410 1.00 . B B . 349 THR C    1 1 
        8 27706 2 1  75 THR CA   C 114.825  25.761   8.632 1.00 . B B . 349 THR CA   1 1 
        8 27707 2 1  75 THR CB   C 113.590  25.733   9.538 1.00 . B B . 349 THR CB   1 1 
        8 27708 2 1  75 THR CG2  C 113.107  27.161   9.795 1.00 . B B . 349 THR CG2  1 1 
        8 27709 2 1  75 THR H    H 114.550  23.665   8.440 1.00 . B B . 349 THR H    1 1 
        8 27710 2 1  75 THR HA   H 114.618  26.397   7.785 1.00 . B B . 349 THR HA   1 1 
        8 27711 2 1  75 THR HB   H 113.844  25.269  10.479 1.00 . B B . 349 THR HB   1 1 
        8 27712 2 1  75 THR HG1  H 112.283  24.293   9.508 1.00 . B B . 349 THR HG1  1 1 
        8 27713 2 1  75 THR HG21 H 112.851  27.629   8.856 1.00 . B B . 349 THR HG21 1 1 
        8 27714 2 1  75 THR HG22 H 113.892  27.725  10.277 1.00 . B B . 349 THR HG22 1 1 
        8 27715 2 1  75 THR HG23 H 112.236  27.136  10.434 1.00 . B B . 349 THR HG23 1 1 
        8 27716 2 1  75 THR N    N 115.118  24.406   8.150 1.00 . B B . 349 THR N    1 1 
        8 27717 2 1  75 THR O    O 116.372  27.506   9.236 1.00 . B B . 349 THR O    1 1 
        8 27718 2 1  75 THR OG1  O 112.558  24.988   8.905 1.00 . B B . 349 THR OG1  1 1 
        8 27719 2 1  76 ARG C    C 118.918  26.472  10.236 1.00 . B B . 350 ARG C    1 1 
        8 27720 2 1  76 ARG CA   C 117.752  25.946  11.074 1.00 . B B . 350 ARG CA   1 1 
        8 27721 2 1  76 ARG CB   C 118.236  24.786  11.947 1.00 . B B . 350 ARG CB   1 1 
        8 27722 2 1  76 ARG CD   C 117.245  25.289  14.184 1.00 . B B . 350 ARG CD   1 1 
        8 27723 2 1  76 ARG CG   C 117.140  24.402  12.941 1.00 . B B . 350 ARG CG   1 1 
        8 27724 2 1  76 ARG CZ   C 116.320  25.309  16.486 1.00 . B B . 350 ARG CZ   1 1 
        8 27725 2 1  76 ARG H    H 116.350  24.565  10.273 1.00 . B B . 350 ARG H    1 1 
        8 27726 2 1  76 ARG HA   H 117.403  26.738  11.719 1.00 . B B . 350 ARG HA   1 1 
        8 27727 2 1  76 ARG HB2  H 118.469  23.938  11.319 1.00 . B B . 350 ARG HB2  1 1 
        8 27728 2 1  76 ARG HB3  H 119.120  25.089  12.488 1.00 . B B . 350 ARG HB3  1 1 
        8 27729 2 1  76 ARG HD2  H 118.281  25.390  14.465 1.00 . B B . 350 ARG HD2  1 1 
        8 27730 2 1  76 ARG HD3  H 116.840  26.266  13.960 1.00 . B B . 350 ARG HD3  1 1 
        8 27731 2 1  76 ARG HE   H 116.110  23.800  15.174 1.00 . B B . 350 ARG HE   1 1 
        8 27732 2 1  76 ARG HG2  H 116.172  24.539  12.481 1.00 . B B . 350 ARG HG2  1 1 
        8 27733 2 1  76 ARG HG3  H 117.260  23.370  13.230 1.00 . B B . 350 ARG HG3  1 1 
        8 27734 2 1  76 ARG HH11 H 117.326  26.998  16.034 1.00 . B B . 350 ARG HH11 1 1 
        8 27735 2 1  76 ARG HH12 H 116.653  26.933  17.627 1.00 . B B . 350 ARG HH12 1 1 
        8 27736 2 1  76 ARG HH21 H 115.267  23.787  17.250 1.00 . B B . 350 ARG HH21 1 1 
        8 27737 2 1  76 ARG HH22 H 115.503  25.140  18.307 1.00 . B B . 350 ARG HH22 1 1 
        8 27738 2 1  76 ARG N    N 116.640  25.501  10.231 1.00 . B B . 350 ARG N    1 1 
        8 27739 2 1  76 ARG NE   N 116.498  24.691  15.299 1.00 . B B . 350 ARG NE   1 1 
        8 27740 2 1  76 ARG NH1  N 116.806  26.508  16.734 1.00 . B B . 350 ARG NH1  1 1 
        8 27741 2 1  76 ARG NH2  N 115.644  24.698  17.421 1.00 . B B . 350 ARG NH2  1 1 
        8 27742 2 1  76 ARG O    O 119.464  27.535  10.526 1.00 . B B . 350 ARG O    1 1 
        8 27743 2 1  77 ILE C    C 120.141  27.450   7.633 1.00 . B B . 351 ILE C    1 1 
        8 27744 2 1  77 ILE CA   C 120.414  26.116   8.344 1.00 . B B . 351 ILE CA   1 1 
        8 27745 2 1  77 ILE CB   C 120.728  25.006   7.315 1.00 . B B . 351 ILE CB   1 1 
        8 27746 2 1  77 ILE CD1  C 120.846  22.523   7.052 1.00 . B B . 351 ILE CD1  1 1 
        8 27747 2 1  77 ILE CG1  C 120.960  23.679   8.047 1.00 . B B . 351 ILE CG1  1 1 
        8 27748 2 1  77 ILE CG2  C 122.003  25.352   6.522 1.00 . B B . 351 ILE CG2  1 1 
        8 27749 2 1  77 ILE H    H 118.759  24.926   8.974 1.00 . B B . 351 ILE H    1 1 
        8 27750 2 1  77 ILE HA   H 121.276  26.243   8.981 1.00 . B B . 351 ILE HA   1 1 
        8 27751 2 1  77 ILE HB   H 119.898  24.902   6.632 1.00 . B B . 351 ILE HB   1 1 
        8 27752 2 1  77 ILE HD11 H 119.902  22.591   6.529 1.00 . B B . 351 ILE HD11 1 1 
        8 27753 2 1  77 ILE HD12 H 120.897  21.585   7.583 1.00 . B B . 351 ILE HD12 1 1 
        8 27754 2 1  77 ILE HD13 H 121.656  22.580   6.340 1.00 . B B . 351 ILE HD13 1 1 
        8 27755 2 1  77 ILE HG12 H 121.948  23.681   8.485 1.00 . B B . 351 ILE HG12 1 1 
        8 27756 2 1  77 ILE HG13 H 120.226  23.556   8.824 1.00 . B B . 351 ILE HG13 1 1 
        8 27757 2 1  77 ILE HG21 H 121.744  25.973   5.677 1.00 . B B . 351 ILE HG21 1 1 
        8 27758 2 1  77 ILE HG22 H 122.470  24.444   6.169 1.00 . B B . 351 ILE HG22 1 1 
        8 27759 2 1  77 ILE HG23 H 122.693  25.885   7.162 1.00 . B B . 351 ILE HG23 1 1 
        8 27760 2 1  77 ILE N    N 119.273  25.735   9.185 1.00 . B B . 351 ILE N    1 1 
        8 27761 2 1  77 ILE O    O 121.036  28.290   7.533 1.00 . B B . 351 ILE O    1 1 
        8 27762 2 1  78 ARG C    C 118.739  30.111   7.312 1.00 . B B . 352 ARG C    1 1 
        8 27763 2 1  78 ARG CA   C 118.558  28.876   6.426 1.00 . B B . 352 ARG CA   1 1 
        8 27764 2 1  78 ARG CB   C 117.107  28.806   5.945 1.00 . B B . 352 ARG CB   1 1 
        8 27765 2 1  78 ARG CD   C 117.406  29.560   3.578 1.00 . B B . 352 ARG CD   1 1 
        8 27766 2 1  78 ARG CG   C 116.841  29.939   4.948 1.00 . B B . 352 ARG CG   1 1 
        8 27767 2 1  78 ARG CZ   C 118.068  31.770   2.659 1.00 . B B . 352 ARG CZ   1 1 
        8 27768 2 1  78 ARG H    H 118.229  26.949   7.268 1.00 . B B . 352 ARG H    1 1 
        8 27769 2 1  78 ARG HA   H 119.204  28.969   5.566 1.00 . B B . 352 ARG HA   1 1 
        8 27770 2 1  78 ARG HB2  H 116.932  27.854   5.464 1.00 . B B . 352 ARG HB2  1 1 
        8 27771 2 1  78 ARG HB3  H 116.442  28.912   6.789 1.00 . B B . 352 ARG HB3  1 1 
        8 27772 2 1  78 ARG HD2  H 118.450  29.310   3.678 1.00 . B B . 352 ARG HD2  1 1 
        8 27773 2 1  78 ARG HD3  H 116.870  28.703   3.196 1.00 . B B . 352 ARG HD3  1 1 
        8 27774 2 1  78 ARG HE   H 116.556  30.640   1.964 1.00 . B B . 352 ARG HE   1 1 
        8 27775 2 1  78 ARG HG2  H 115.775  30.104   4.867 1.00 . B B . 352 ARG HG2  1 1 
        8 27776 2 1  78 ARG HG3  H 117.319  30.843   5.294 1.00 . B B . 352 ARG HG3  1 1 
        8 27777 2 1  78 ARG HH11 H 119.207  31.200   4.223 1.00 . B B . 352 ARG HH11 1 1 
        8 27778 2 1  78 ARG HH12 H 119.612  32.728   3.520 1.00 . B B . 352 ARG HH12 1 1 
        8 27779 2 1  78 ARG HH21 H 117.140  32.628   1.106 1.00 . B B . 352 ARG HH21 1 1 
        8 27780 2 1  78 ARG HH22 H 118.458  33.525   1.779 1.00 . B B . 352 ARG HH22 1 1 
        8 27781 2 1  78 ARG N    N 118.909  27.646   7.150 1.00 . B B . 352 ARG N    1 1 
        8 27782 2 1  78 ARG NE   N 117.265  30.684   2.640 1.00 . B B . 352 ARG NE   1 1 
        8 27783 2 1  78 ARG NH1  N 119.040  31.908   3.538 1.00 . B B . 352 ARG NH1  1 1 
        8 27784 2 1  78 ARG NH2  N 117.874  32.714   1.780 1.00 . B B . 352 ARG NH2  1 1 
        8 27785 2 1  78 ARG O    O 119.279  31.129   6.873 1.00 . B B . 352 ARG O    1 1 
        8 27786 2 1  79 LEU C    C 119.865  31.388   9.858 1.00 . B B . 353 LEU C    1 1 
        8 27787 2 1  79 LEU CA   C 118.400  31.114   9.507 1.00 . B B . 353 LEU CA   1 1 
        8 27788 2 1  79 LEU CB   C 117.611  30.792  10.784 1.00 . B B . 353 LEU CB   1 1 
        8 27789 2 1  79 LEU CD1  C 115.407  30.313   9.700 1.00 . B B . 353 LEU CD1  1 1 
        8 27790 2 1  79 LEU CD2  C 115.483  31.267  12.006 1.00 . B B . 353 LEU CD2  1 1 
        8 27791 2 1  79 LEU CG   C 116.161  31.262  10.634 1.00 . B B . 353 LEU CG   1 1 
        8 27792 2 1  79 LEU H    H 117.842  29.174   8.836 1.00 . B B . 353 LEU H    1 1 
        8 27793 2 1  79 LEU HA   H 117.984  32.003   9.055 1.00 . B B . 353 LEU HA   1 1 
        8 27794 2 1  79 LEU HB2  H 117.628  29.725  10.955 1.00 . B B . 353 LEU HB2  1 1 
        8 27795 2 1  79 LEU HB3  H 118.062  31.297  11.626 1.00 . B B . 353 LEU HB3  1 1 
        8 27796 2 1  79 LEU HD11 H 115.366  29.330  10.144 1.00 . B B . 353 LEU HD11 1 1 
        8 27797 2 1  79 LEU HD12 H 115.920  30.259   8.751 1.00 . B B . 353 LEU HD12 1 1 
        8 27798 2 1  79 LEU HD13 H 114.404  30.681   9.547 1.00 . B B . 353 LEU HD13 1 1 
        8 27799 2 1  79 LEU HD21 H 114.413  31.193  11.879 1.00 . B B . 353 LEU HD21 1 1 
        8 27800 2 1  79 LEU HD22 H 115.722  32.186  12.520 1.00 . B B . 353 LEU HD22 1 1 
        8 27801 2 1  79 LEU HD23 H 115.836  30.428  12.585 1.00 . B B . 353 LEU HD23 1 1 
        8 27802 2 1  79 LEU HG   H 116.147  32.260  10.219 1.00 . B B . 353 LEU HG   1 1 
        8 27803 2 1  79 LEU N    N 118.283  30.006   8.557 1.00 . B B . 353 LEU N    1 1 
        8 27804 2 1  79 LEU O    O 120.300  32.538   9.878 1.00 . B B . 353 LEU O    1 1 
        8 27805 2 1  80 ALA C    C 122.848  31.111   9.412 1.00 . B B . 354 ALA C    1 1 
        8 27806 2 1  80 ALA CA   C 122.028  30.460  10.523 1.00 . B B . 354 ALA CA   1 1 
        8 27807 2 1  80 ALA CB   C 122.614  29.084  10.843 1.00 . B B . 354 ALA CB   1 1 
        8 27808 2 1  80 ALA H    H 120.222  29.433  10.097 1.00 . B B . 354 ALA H    1 1 
        8 27809 2 1  80 ALA HA   H 122.089  31.076  11.407 1.00 . B B . 354 ALA HA   1 1 
        8 27810 2 1  80 ALA HB1  H 123.558  29.205  11.357 1.00 . B B . 354 ALA HB1  1 1 
        8 27811 2 1  80 ALA HB2  H 122.774  28.537   9.924 1.00 . B B . 354 ALA HB2  1 1 
        8 27812 2 1  80 ALA HB3  H 121.929  28.537  11.474 1.00 . B B . 354 ALA HB3  1 1 
        8 27813 2 1  80 ALA N    N 120.620  30.324  10.138 1.00 . B B . 354 ALA N    1 1 
        8 27814 2 1  80 ALA O    O 123.723  31.938   9.678 1.00 . B B . 354 ALA O    1 1 
        8 27815 2 1  81 THR C    C 122.899  32.764   6.832 1.00 . B B . 355 THR C    1 1 
        8 27816 2 1  81 THR CA   C 123.262  31.291   7.020 1.00 . B B . 355 THR CA   1 1 
        8 27817 2 1  81 THR CB   C 122.908  30.504   5.752 1.00 . B B . 355 THR CB   1 1 
        8 27818 2 1  81 THR CG2  C 123.564  29.117   5.793 1.00 . B B . 355 THR CG2  1 1 
        8 27819 2 1  81 THR H    H 121.857  30.060   8.025 1.00 . B B . 355 THR H    1 1 
        8 27820 2 1  81 THR HA   H 124.326  31.213   7.190 1.00 . B B . 355 THR HA   1 1 
        8 27821 2 1  81 THR HB   H 123.267  31.040   4.886 1.00 . B B . 355 THR HB   1 1 
        8 27822 2 1  81 THR HG1  H 121.256  30.344   4.739 1.00 . B B . 355 THR HG1  1 1 
        8 27823 2 1  81 THR HG21 H 123.855  28.829   4.793 1.00 . B B . 355 THR HG21 1 1 
        8 27824 2 1  81 THR HG22 H 122.858  28.397   6.180 1.00 . B B . 355 THR HG22 1 1 
        8 27825 2 1  81 THR HG23 H 124.439  29.139   6.428 1.00 . B B . 355 THR HG23 1 1 
        8 27826 2 1  81 THR N    N 122.558  30.730   8.169 1.00 . B B . 355 THR N    1 1 
        8 27827 2 1  81 THR O    O 123.727  33.562   6.390 1.00 . B B . 355 THR O    1 1 
        8 27828 2 1  81 THR OG1  O 121.498  30.360   5.668 1.00 . B B . 355 THR OG1  1 1 
        8 27829 2 1  82 GLU C    C 121.929  35.426   8.029 1.00 . B B . 356 GLU C    1 1 
        8 27830 2 1  82 GLU CA   C 121.196  34.496   7.053 1.00 . B B . 356 GLU CA   1 1 
        8 27831 2 1  82 GLU CB   C 119.690  34.565   7.318 1.00 . B B . 356 GLU CB   1 1 
        8 27832 2 1  82 GLU CD   C 117.443  34.598   6.186 1.00 . B B . 356 GLU CD   1 1 
        8 27833 2 1  82 GLU CG   C 118.923  34.251   6.027 1.00 . B B . 356 GLU CG   1 1 
        8 27834 2 1  82 GLU H    H 121.041  32.430   7.502 1.00 . B B . 356 GLU H    1 1 
        8 27835 2 1  82 GLU HA   H 121.384  34.837   6.045 1.00 . B B . 356 GLU HA   1 1 
        8 27836 2 1  82 GLU HB2  H 119.425  33.844   8.079 1.00 . B B . 356 GLU HB2  1 1 
        8 27837 2 1  82 GLU HB3  H 119.429  35.557   7.654 1.00 . B B . 356 GLU HB3  1 1 
        8 27838 2 1  82 GLU HG2  H 119.341  34.831   5.216 1.00 . B B . 356 GLU HG2  1 1 
        8 27839 2 1  82 GLU HG3  H 119.021  33.200   5.801 1.00 . B B . 356 GLU HG3  1 1 
        8 27840 2 1  82 GLU N    N 121.659  33.114   7.170 1.00 . B B . 356 GLU N    1 1 
        8 27841 2 1  82 GLU O    O 122.043  36.626   7.768 1.00 . B B . 356 GLU O    1 1 
        8 27842 2 1  82 GLU OE1  O 117.144  35.568   6.866 1.00 . B B . 356 GLU OE1  1 1 
        8 27843 2 1  82 GLU OE2  O 116.628  33.887   5.620 1.00 . B B . 356 GLU OE2  1 1 
        8 27844 2 1  83 MET C    C 124.551  35.979   9.784 1.00 . B B . 357 MET C    1 1 
        8 27845 2 1  83 MET CA   C 123.092  35.687  10.160 1.00 . B B . 357 MET CA   1 1 
        8 27846 2 1  83 MET CB   C 123.050  34.967  11.508 1.00 . B B . 357 MET CB   1 1 
        8 27847 2 1  83 MET CE   C 121.785  36.213  14.519 1.00 . B B . 357 MET CE   1 1 
        8 27848 2 1  83 MET CG   C 121.633  35.030  12.081 1.00 . B B . 357 MET CG   1 1 
        8 27849 2 1  83 MET H    H 122.336  33.912   9.291 1.00 . B B . 357 MET H    1 1 
        8 27850 2 1  83 MET HA   H 122.566  36.624  10.256 1.00 . B B . 357 MET HA   1 1 
        8 27851 2 1  83 MET HB2  H 123.340  33.934  11.372 1.00 . B B . 357 MET HB2  1 1 
        8 27852 2 1  83 MET HB3  H 123.734  35.444  12.194 1.00 . B B . 357 MET HB3  1 1 
        8 27853 2 1  83 MET HE1  H 121.781  36.153  15.599 1.00 . B B . 357 MET HE1  1 1 
        8 27854 2 1  83 MET HE2  H 120.945  36.803  14.181 1.00 . B B . 357 MET HE2  1 1 
        8 27855 2 1  83 MET HE3  H 122.702  36.675  14.192 1.00 . B B . 357 MET HE3  1 1 
        8 27856 2 1  83 MET HG2  H 121.254  36.037  11.994 1.00 . B B . 357 MET HG2  1 1 
        8 27857 2 1  83 MET HG3  H 120.993  34.355  11.532 1.00 . B B . 357 MET HG3  1 1 
        8 27858 2 1  83 MET N    N 122.421  34.875   9.145 1.00 . B B . 357 MET N    1 1 
        8 27859 2 1  83 MET O    O 125.121  36.970  10.243 1.00 . B B . 357 MET O    1 1 
        8 27860 2 1  83 MET SD   S 121.665  34.545  13.825 1.00 . B B . 357 MET SD   1 1 
        8 27861 2 1  84 MET C    C 126.767  36.622   7.822 1.00 . B B . 358 MET C    1 1 
        8 27862 2 1  84 MET CA   C 126.554  35.296   8.553 1.00 . B B . 358 MET CA   1 1 
        8 27863 2 1  84 MET CB   C 126.984  34.145   7.641 1.00 . B B . 358 MET CB   1 1 
        8 27864 2 1  84 MET CE   C 128.663  31.867   6.540 1.00 . B B . 358 MET CE   1 1 
        8 27865 2 1  84 MET CG   C 126.967  32.834   8.430 1.00 . B B . 358 MET CG   1 1 
        8 27866 2 1  84 MET H    H 124.657  34.349   8.610 1.00 . B B . 358 MET H    1 1 
        8 27867 2 1  84 MET HA   H 127.172  35.285   9.437 1.00 . B B . 358 MET HA   1 1 
        8 27868 2 1  84 MET HB2  H 126.302  34.074   6.806 1.00 . B B . 358 MET HB2  1 1 
        8 27869 2 1  84 MET HB3  H 127.983  34.328   7.277 1.00 . B B . 358 MET HB3  1 1 
        8 27870 2 1  84 MET HE1  H 128.588  32.831   6.058 1.00 . B B . 358 MET HE1  1 1 
        8 27871 2 1  84 MET HE2  H 128.935  31.114   5.813 1.00 . B B . 358 MET HE2  1 1 
        8 27872 2 1  84 MET HE3  H 129.418  31.910   7.309 1.00 . B B . 358 MET HE3  1 1 
        8 27873 2 1  84 MET HG2  H 127.810  32.807   9.103 1.00 . B B . 358 MET HG2  1 1 
        8 27874 2 1  84 MET HG3  H 126.050  32.767   8.997 1.00 . B B . 358 MET HG3  1 1 
        8 27875 2 1  84 MET N    N 125.154  35.119   8.952 1.00 . B B . 358 MET N    1 1 
        8 27876 2 1  84 MET O    O 125.874  37.113   7.129 1.00 . B B . 358 MET O    1 1 
        8 27877 2 1  84 MET SD   S 127.068  31.438   7.280 1.00 . B B . 358 MET SD   1 1 
        8 27878 2 1  85 SER C    C 128.573  38.234   5.849 1.00 . B B . 359 SER C    1 1 
        8 27879 2 1  85 SER CA   C 128.299  38.453   7.334 1.00 . B B . 359 SER CA   1 1 
        8 27880 2 1  85 SER CB   C 129.531  39.069   7.997 1.00 . B B . 359 SER CB   1 1 
        8 27881 2 1  85 SER H    H 128.623  36.756   8.561 1.00 . B B . 359 SER H    1 1 
        8 27882 2 1  85 SER HA   H 127.470  39.136   7.439 1.00 . B B . 359 SER HA   1 1 
        8 27883 2 1  85 SER HB2  H 129.786  39.990   7.504 1.00 . B B . 359 SER HB2  1 1 
        8 27884 2 1  85 SER HB3  H 129.314  39.270   9.039 1.00 . B B . 359 SER HB3  1 1 
        8 27885 2 1  85 SER HG   H 130.998  38.044   8.760 1.00 . B B . 359 SER HG   1 1 
        8 27886 2 1  85 SER N    N 127.959  37.192   7.987 1.00 . B B . 359 SER N    1 1 
        8 27887 2 1  85 SER O    O 128.710  37.097   5.395 1.00 . B B . 359 SER O    1 1 
        8 27888 2 1  85 SER OG   O 130.623  38.165   7.885 1.00 . B B . 359 SER OG   1 1 
        8 27889 2 1  86 GLU C    C 130.225  38.616   3.327 1.00 . B B . 360 GLU C    1 1 
        8 27890 2 1  86 GLU CA   C 128.877  39.259   3.658 1.00 . B B . 360 GLU CA   1 1 
        8 27891 2 1  86 GLU CB   C 128.818  40.662   3.052 1.00 . B B . 360 GLU CB   1 1 
        8 27892 2 1  86 GLU CD   C 127.226  42.393   2.158 1.00 . B B . 360 GLU CD   1 1 
        8 27893 2 1  86 GLU CG   C 127.367  41.153   3.041 1.00 . B B . 360 GLU CG   1 1 
        8 27894 2 1  86 GLU H    H 128.555  40.209   5.527 1.00 . B B . 360 GLU H    1 1 
        8 27895 2 1  86 GLU HA   H 128.093  38.663   3.216 1.00 . B B . 360 GLU HA   1 1 
        8 27896 2 1  86 GLU HB2  H 129.425  41.334   3.643 1.00 . B B . 360 GLU HB2  1 1 
        8 27897 2 1  86 GLU HB3  H 129.193  40.633   2.040 1.00 . B B . 360 GLU HB3  1 1 
        8 27898 2 1  86 GLU HG2  H 126.730  40.369   2.660 1.00 . B B . 360 GLU HG2  1 1 
        8 27899 2 1  86 GLU HG3  H 127.068  41.398   4.048 1.00 . B B . 360 GLU HG3  1 1 
        8 27900 2 1  86 GLU N    N 128.651  39.331   5.100 1.00 . B B . 360 GLU N    1 1 
        8 27901 2 1  86 GLU O    O 130.378  38.000   2.272 1.00 . B B . 360 GLU O    1 1 
        8 27902 2 1  86 GLU OE1  O 127.916  42.470   1.151 1.00 . B B . 360 GLU OE1  1 1 
        8 27903 2 1  86 GLU OE2  O 126.428  43.249   2.502 1.00 . B B . 360 GLU OE2  1 1 
        8 27904 2 1  87 GLN C    C 132.522  36.701   3.816 1.00 . B B . 361 GLN C    1 1 
        8 27905 2 1  87 GLN CA   C 132.546  38.221   3.993 1.00 . B B . 361 GLN CA   1 1 
        8 27906 2 1  87 GLN CB   C 133.466  38.586   5.159 1.00 . B B . 361 GLN CB   1 1 
        8 27907 2 1  87 GLN CD   C 134.597  40.484   6.333 1.00 . B B . 361 GLN CD   1 1 
        8 27908 2 1  87 GLN CG   C 133.738  40.091   5.137 1.00 . B B . 361 GLN CG   1 1 
        8 27909 2 1  87 GLN H    H 131.021  39.238   5.064 1.00 . B B . 361 GLN H    1 1 
        8 27910 2 1  87 GLN HA   H 132.942  38.666   3.092 1.00 . B B . 361 GLN HA   1 1 
        8 27911 2 1  87 GLN HB2  H 132.989  38.318   6.091 1.00 . B B . 361 GLN HB2  1 1 
        8 27912 2 1  87 GLN HB3  H 134.399  38.053   5.063 1.00 . B B . 361 GLN HB3  1 1 
        8 27913 2 1  87 GLN HE21 H 133.068  41.192   7.383 1.00 . B B . 361 GLN HE21 1 1 
        8 27914 2 1  87 GLN HE22 H 134.580  41.291   8.147 1.00 . B B . 361 GLN HE22 1 1 
        8 27915 2 1  87 GLN HG2  H 134.256  40.347   4.224 1.00 . B B . 361 GLN HG2  1 1 
        8 27916 2 1  87 GLN HG3  H 132.802  40.626   5.180 1.00 . B B . 361 GLN HG3  1 1 
        8 27917 2 1  87 GLN N    N 131.203  38.758   4.230 1.00 . B B . 361 GLN N    1 1 
        8 27918 2 1  87 GLN NE2  N 134.035  41.035   7.374 1.00 . B B . 361 GLN NE2  1 1 
        8 27919 2 1  87 GLN O    O 133.351  36.142   3.097 1.00 . B B . 361 GLN O    1 1 
        8 27920 2 1  87 GLN OE1  O 135.812  40.285   6.318 1.00 . B B . 361 GLN OE1  1 1 
        8 27921 2 1  88 ASP C    C 130.217  34.207   3.497 1.00 . B B . 362 ASP C    1 1 
        8 27922 2 1  88 ASP CA   C 131.429  34.588   4.359 1.00 . B B . 362 ASP CA   1 1 
        8 27923 2 1  88 ASP CB   C 131.275  33.969   5.756 1.00 . B B . 362 ASP CB   1 1 
        8 27924 2 1  88 ASP CG   C 132.583  34.053   6.561 1.00 . B B . 362 ASP CG   1 1 
        8 27925 2 1  88 ASP H    H 130.956  36.538   5.055 1.00 . B B . 362 ASP H    1 1 
        8 27926 2 1  88 ASP HA   H 132.320  34.182   3.901 1.00 . B B . 362 ASP HA   1 1 
        8 27927 2 1  88 ASP HB2  H 130.498  34.495   6.292 1.00 . B B . 362 ASP HB2  1 1 
        8 27928 2 1  88 ASP HB3  H 130.990  32.932   5.653 1.00 . B B . 362 ASP HB3  1 1 
        8 27929 2 1  88 ASP N    N 131.572  36.041   4.478 1.00 . B B . 362 ASP N    1 1 
        8 27930 2 1  88 ASP O    O 129.696  33.097   3.622 1.00 . B B . 362 ASP O    1 1 
        8 27931 2 1  88 ASP OD1  O 133.641  34.218   5.965 1.00 . B B . 362 ASP OD1  1 1 
        8 27932 2 1  88 ASP OD2  O 132.504  33.950   7.775 1.00 . B B . 362 ASP OD2  1 1 
        8 27933 2 1  89 GLY C    C 128.867  33.746   0.788 1.00 . B B . 363 GLY C    1 1 
        8 27934 2 1  89 GLY CA   C 128.604  34.869   1.787 1.00 . B B . 363 GLY CA   1 1 
        8 27935 2 1  89 GLY H    H 130.238  35.977   2.537 1.00 . B B . 363 GLY H    1 1 
        8 27936 2 1  89 GLY HA2  H 127.770  34.593   2.417 1.00 . B B . 363 GLY HA2  1 1 
        8 27937 2 1  89 GLY HA3  H 128.356  35.768   1.245 1.00 . B B . 363 GLY HA3  1 1 
        8 27938 2 1  89 GLY N    N 129.770  35.124   2.628 1.00 . B B . 363 GLY N    1 1 
        8 27939 2 1  89 GLY O    O 128.002  32.901   0.553 1.00 . B B . 363 GLY O    1 1 
        8 27940 2 1  90 TYR C    C 130.351  31.331  -0.292 1.00 . B B . 364 TYR C    1 1 
        8 27941 2 1  90 TYR CA   C 130.405  32.762  -0.831 1.00 . B B . 364 TYR CA   1 1 
        8 27942 2 1  90 TYR CB   C 131.785  33.068  -1.425 1.00 . B B . 364 TYR CB   1 1 
        8 27943 2 1  90 TYR CD1  C 133.637  31.686  -0.269 1.00 . B B . 364 TYR CD1  1 1 
        8 27944 2 1  90 TYR CD2  C 133.353  34.145   0.319 1.00 . B B . 364 TYR CD2  1 1 
        8 27945 2 1  90 TYR CE1  C 134.764  31.592   0.670 1.00 . B B . 364 TYR CE1  1 1 
        8 27946 2 1  90 TYR CE2  C 134.476  34.050   1.262 1.00 . B B . 364 TYR CE2  1 1 
        8 27947 2 1  90 TYR CG   C 132.933  32.964  -0.445 1.00 . B B . 364 TYR CG   1 1 
        8 27948 2 1  90 TYR CZ   C 135.183  32.774   1.436 1.00 . B B . 364 TYR CZ   1 1 
        8 27949 2 1  90 TYR H    H 130.739  34.402   0.476 1.00 . B B . 364 TYR H    1 1 
        8 27950 2 1  90 TYR HA   H 129.674  32.848  -1.620 1.00 . B B . 364 TYR HA   1 1 
        8 27951 2 1  90 TYR HB2  H 131.970  32.380  -2.231 1.00 . B B . 364 TYR HB2  1 1 
        8 27952 2 1  90 TYR HB3  H 131.762  34.071  -1.832 1.00 . B B . 364 TYR HB3  1 1 
        8 27953 2 1  90 TYR HD1  H 133.328  30.817  -0.831 1.00 . B B . 364 TYR HD1  1 1 
        8 27954 2 1  90 TYR HD2  H 132.834  35.084   0.192 1.00 . B B . 364 TYR HD2  1 1 
        8 27955 2 1  90 TYR HE1  H 135.281  30.653   0.800 1.00 . B B . 364 TYR HE1  1 1 
        8 27956 2 1  90 TYR HE2  H 134.784  34.918   1.824 1.00 . B B . 364 TYR HE2  1 1 
        8 27957 2 1  90 TYR HH   H 136.786  33.467   2.207 1.00 . B B . 364 TYR HH   1 1 
        8 27958 2 1  90 TYR N    N 130.069  33.739   0.206 1.00 . B B . 364 TYR N    1 1 
        8 27959 2 1  90 TYR O    O 130.134  30.387  -1.055 1.00 . B B . 364 TYR O    1 1 
        8 27960 2 1  90 TYR OH   O 136.240  32.684   2.318 1.00 . B B . 364 TYR OH   1 1 
        8 27961 2 1  91 LEU C    C 128.888  29.639   1.959 1.00 . B B . 365 LEU C    1 1 
        8 27962 2 1  91 LEU CA   C 130.365  29.871   1.659 1.00 . B B . 365 LEU CA   1 1 
        8 27963 2 1  91 LEU CB   C 131.164  29.790   2.963 1.00 . B B . 365 LEU CB   1 1 
        8 27964 2 1  91 LEU CD1  C 133.464  30.014   3.909 1.00 . B B . 365 LEU CD1  1 1 
        8 27965 2 1  91 LEU CD2  C 132.987  28.253   2.205 1.00 . B B . 365 LEU CD2  1 1 
        8 27966 2 1  91 LEU CG   C 132.655  29.679   2.652 1.00 . B B . 365 LEU CG   1 1 
        8 27967 2 1  91 LEU H    H 130.827  31.941   1.561 1.00 . B B . 365 LEU H    1 1 
        8 27968 2 1  91 LEU HA   H 130.708  29.101   0.986 1.00 . B B . 365 LEU HA   1 1 
        8 27969 2 1  91 LEU HB2  H 130.983  30.679   3.551 1.00 . B B . 365 LEU HB2  1 1 
        8 27970 2 1  91 LEU HB3  H 130.851  28.921   3.521 1.00 . B B . 365 LEU HB3  1 1 
        8 27971 2 1  91 LEU HD11 H 133.592  29.120   4.504 1.00 . B B . 365 LEU HD11 1 1 
        8 27972 2 1  91 LEU HD12 H 132.939  30.762   4.486 1.00 . B B . 365 LEU HD12 1 1 
        8 27973 2 1  91 LEU HD13 H 134.432  30.396   3.621 1.00 . B B . 365 LEU HD13 1 1 
        8 27974 2 1  91 LEU HD21 H 133.095  27.622   3.072 1.00 . B B . 365 LEU HD21 1 1 
        8 27975 2 1  91 LEU HD22 H 133.912  28.257   1.647 1.00 . B B . 365 LEU HD22 1 1 
        8 27976 2 1  91 LEU HD23 H 132.193  27.874   1.581 1.00 . B B . 365 LEU HD23 1 1 
        8 27977 2 1  91 LEU HG   H 132.906  30.373   1.867 1.00 . B B . 365 LEU HG   1 1 
        8 27978 2 1  91 LEU N    N 130.549  31.175   1.020 1.00 . B B . 365 LEU N    1 1 
        8 27979 2 1  91 LEU O    O 128.401  28.511   1.883 1.00 . B B . 365 LEU O    1 1 
        8 27980 2 1  92 ALA C    C 125.971  30.219   1.362 1.00 . B B . 366 ALA C    1 1 
        8 27981 2 1  92 ALA CA   C 126.756  30.631   2.599 1.00 . B B . 366 ALA CA   1 1 
        8 27982 2 1  92 ALA CB   C 126.242  31.982   3.099 1.00 . B B . 366 ALA CB   1 1 
        8 27983 2 1  92 ALA H    H 128.629  31.588   2.354 1.00 . B B . 366 ALA H    1 1 
        8 27984 2 1  92 ALA HA   H 126.605  29.890   3.369 1.00 . B B . 366 ALA HA   1 1 
        8 27985 2 1  92 ALA HB1  H 126.851  32.316   3.926 1.00 . B B . 366 ALA HB1  1 1 
        8 27986 2 1  92 ALA HB2  H 125.217  31.878   3.424 1.00 . B B . 366 ALA HB2  1 1 
        8 27987 2 1  92 ALA HB3  H 126.294  32.705   2.298 1.00 . B B . 366 ALA HB3  1 1 
        8 27988 2 1  92 ALA N    N 128.181  30.718   2.299 1.00 . B B . 366 ALA N    1 1 
        8 27989 2 1  92 ALA O    O 124.998  29.477   1.461 1.00 . B B . 366 ALA O    1 1 
        8 27990 2 1  93 GLU C    C 125.736  28.861  -1.334 1.00 . B B . 367 GLU C    1 1 
        8 27991 2 1  93 GLU CA   C 125.728  30.364  -1.064 1.00 . B B . 367 GLU CA   1 1 
        8 27992 2 1  93 GLU CB   C 126.398  31.095  -2.228 1.00 . B B . 367 GLU CB   1 1 
        8 27993 2 1  93 GLU CD   C 126.822  33.358  -3.242 1.00 . B B . 367 GLU CD   1 1 
        8 27994 2 1  93 GLU CG   C 126.084  32.592  -2.143 1.00 . B B . 367 GLU CG   1 1 
        8 27995 2 1  93 GLU H    H 127.216  31.244   0.171 1.00 . B B . 367 GLU H    1 1 
        8 27996 2 1  93 GLU HA   H 124.704  30.693  -0.988 1.00 . B B . 367 GLU HA   1 1 
        8 27997 2 1  93 GLU HB2  H 127.467  30.947  -2.179 1.00 . B B . 367 GLU HB2  1 1 
        8 27998 2 1  93 GLU HB3  H 126.022  30.705  -3.163 1.00 . B B . 367 GLU HB3  1 1 
        8 27999 2 1  93 GLU HG2  H 125.019  32.740  -2.259 1.00 . B B . 367 GLU HG2  1 1 
        8 28000 2 1  93 GLU HG3  H 126.393  32.967  -1.179 1.00 . B B . 367 GLU HG3  1 1 
        8 28001 2 1  93 GLU N    N 126.415  30.680   0.191 1.00 . B B . 367 GLU N    1 1 
        8 28002 2 1  93 GLU O    O 124.754  28.314  -1.835 1.00 . B B . 367 GLU O    1 1 
        8 28003 2 1  93 GLU OE1  O 127.934  32.974  -3.571 1.00 . B B . 367 GLU OE1  1 1 
        8 28004 2 1  93 GLU OE2  O 126.261  34.321  -3.741 1.00 . B B . 367 GLU OE2  1 1 
        8 28005 2 1  94 SER C    C 125.935  26.011  -0.309 1.00 . B B . 368 SER C    1 1 
        8 28006 2 1  94 SER CA   C 126.945  26.755  -1.175 1.00 . B B . 368 SER CA   1 1 
        8 28007 2 1  94 SER CB   C 128.360  26.282  -0.843 1.00 . B B . 368 SER CB   1 1 
        8 28008 2 1  94 SER H    H 127.573  28.681  -0.545 1.00 . B B . 368 SER H    1 1 
        8 28009 2 1  94 SER HA   H 126.736  26.535  -2.212 1.00 . B B . 368 SER HA   1 1 
        8 28010 2 1  94 SER HB2  H 129.078  26.892  -1.362 1.00 . B B . 368 SER HB2  1 1 
        8 28011 2 1  94 SER HB3  H 128.525  26.368   0.225 1.00 . B B . 368 SER HB3  1 1 
        8 28012 2 1  94 SER HG   H 129.447  24.767  -1.401 1.00 . B B . 368 SER HG   1 1 
        8 28013 2 1  94 SER N    N 126.833  28.196  -0.968 1.00 . B B . 368 SER N    1 1 
        8 28014 2 1  94 SER O    O 125.154  25.199  -0.808 1.00 . B B . 368 SER O    1 1 
        8 28015 2 1  94 SER OG   O 128.512  24.930  -1.259 1.00 . B B . 368 SER OG   1 1 
        8 28016 2 1  95 ILE C    C 123.547  25.961   1.548 1.00 . B B . 369 ILE C    1 1 
        8 28017 2 1  95 ILE CA   C 125.007  25.651   1.923 1.00 . B B . 369 ILE CA   1 1 
        8 28018 2 1  95 ILE CB   C 125.330  26.071   3.374 1.00 . B B . 369 ILE CB   1 1 
        8 28019 2 1  95 ILE CD1  C 127.219  26.244   5.044 1.00 . B B . 369 ILE CD1  1 1 
        8 28020 2 1  95 ILE CG1  C 126.795  25.703   3.672 1.00 . B B . 369 ILE CG1  1 1 
        8 28021 2 1  95 ILE CG2  C 124.411  25.333   4.369 1.00 . B B . 369 ILE CG2  1 1 
        8 28022 2 1  95 ILE H    H 126.534  27.012   1.328 1.00 . B B . 369 ILE H    1 1 
        8 28023 2 1  95 ILE HA   H 125.157  24.583   1.837 1.00 . B B . 369 ILE HA   1 1 
        8 28024 2 1  95 ILE HB   H 125.196  27.138   3.481 1.00 . B B . 369 ILE HB   1 1 
        8 28025 2 1  95 ILE HD11 H 126.721  25.680   5.820 1.00 . B B . 369 ILE HD11 1 1 
        8 28026 2 1  95 ILE HD12 H 126.947  27.286   5.122 1.00 . B B . 369 ILE HD12 1 1 
        8 28027 2 1  95 ILE HD13 H 128.289  26.140   5.156 1.00 . B B . 369 ILE HD13 1 1 
        8 28028 2 1  95 ILE HG12 H 126.900  24.628   3.665 1.00 . B B . 369 ILE HG12 1 1 
        8 28029 2 1  95 ILE HG13 H 127.433  26.128   2.910 1.00 . B B . 369 ILE HG13 1 1 
        8 28030 2 1  95 ILE HG21 H 123.394  25.360   4.008 1.00 . B B . 369 ILE HG21 1 1 
        8 28031 2 1  95 ILE HG22 H 124.463  25.818   5.333 1.00 . B B . 369 ILE HG22 1 1 
        8 28032 2 1  95 ILE HG23 H 124.734  24.308   4.464 1.00 . B B . 369 ILE HG23 1 1 
        8 28033 2 1  95 ILE N    N 125.926  26.317   0.992 1.00 . B B . 369 ILE N    1 1 
        8 28034 2 1  95 ILE O    O 122.668  25.112   1.706 1.00 . B B . 369 ILE O    1 1 
        8 28035 2 1  96 ASN C    C 121.507  26.666  -0.580 1.00 . B B . 370 ASN C    1 1 
        8 28036 2 1  96 ASN CA   C 121.965  27.547   0.580 1.00 . B B . 370 ASN CA   1 1 
        8 28037 2 1  96 ASN CB   C 121.958  29.015   0.144 1.00 . B B . 370 ASN CB   1 1 
        8 28038 2 1  96 ASN CG   C 122.129  29.922   1.360 1.00 . B B . 370 ASN CG   1 1 
        8 28039 2 1  96 ASN H    H 124.034  27.807   0.939 1.00 . B B . 370 ASN H    1 1 
        8 28040 2 1  96 ASN HA   H 121.278  27.426   1.404 1.00 . B B . 370 ASN HA   1 1 
        8 28041 2 1  96 ASN HB2  H 122.769  29.187  -0.548 1.00 . B B . 370 ASN HB2  1 1 
        8 28042 2 1  96 ASN HB3  H 121.020  29.241  -0.340 1.00 . B B . 370 ASN HB3  1 1 
        8 28043 2 1  96 ASN HD21 H 123.077  31.345   0.350 1.00 . B B . 370 ASN HD21 1 1 
        8 28044 2 1  96 ASN HD22 H 122.848  31.657   2.002 1.00 . B B . 370 ASN HD22 1 1 
        8 28045 2 1  96 ASN N    N 123.305  27.164   1.022 1.00 . B B . 370 ASN N    1 1 
        8 28046 2 1  96 ASN ND2  N 122.735  31.070   1.226 1.00 . B B . 370 ASN ND2  1 1 
        8 28047 2 1  96 ASN O    O 120.377  26.178  -0.590 1.00 . B B . 370 ASN O    1 1 
        8 28048 2 1  96 ASN OD1  O 121.698  29.576   2.461 1.00 . B B . 370 ASN OD1  1 1 
        8 28049 2 1  97 LYS C    C 121.763  24.156  -2.255 1.00 . B B . 371 LYS C    1 1 
        8 28050 2 1  97 LYS CA   C 122.082  25.587  -2.695 1.00 . B B . 371 LYS CA   1 1 
        8 28051 2 1  97 LYS CB   C 123.259  25.568  -3.672 1.00 . B B . 371 LYS CB   1 1 
        8 28052 2 1  97 LYS CD   C 123.970  24.865  -5.962 1.00 . B B . 371 LYS CD   1 1 
        8 28053 2 1  97 LYS CE   C 123.537  24.000  -7.147 1.00 . B B . 371 LYS CE   1 1 
        8 28054 2 1  97 LYS CG   C 122.769  25.115  -5.049 1.00 . B B . 371 LYS CG   1 1 
        8 28055 2 1  97 LYS H    H 123.285  26.858  -1.493 1.00 . B B . 371 LYS H    1 1 
        8 28056 2 1  97 LYS HA   H 121.220  25.996  -3.200 1.00 . B B . 371 LYS HA   1 1 
        8 28057 2 1  97 LYS HB2  H 123.681  26.560  -3.746 1.00 . B B . 371 LYS HB2  1 1 
        8 28058 2 1  97 LYS HB3  H 124.011  24.881  -3.318 1.00 . B B . 371 LYS HB3  1 1 
        8 28059 2 1  97 LYS HD2  H 124.349  25.810  -6.324 1.00 . B B . 371 LYS HD2  1 1 
        8 28060 2 1  97 LYS HD3  H 124.742  24.353  -5.410 1.00 . B B . 371 LYS HD3  1 1 
        8 28061 2 1  97 LYS HE2  H 122.573  24.332  -7.503 1.00 . B B . 371 LYS HE2  1 1 
        8 28062 2 1  97 LYS HE3  H 124.263  24.087  -7.941 1.00 . B B . 371 LYS HE3  1 1 
        8 28063 2 1  97 LYS HG2  H 122.197  24.204  -4.945 1.00 . B B . 371 LYS HG2  1 1 
        8 28064 2 1  97 LYS HG3  H 122.146  25.885  -5.480 1.00 . B B . 371 LYS HG3  1 1 
        8 28065 2 1  97 LYS HZ1  H 124.397  22.184  -6.602 1.00 . B B . 371 LYS HZ1  1 1 
        8 28066 2 1  97 LYS HZ2  H 122.925  22.029  -7.429 1.00 . B B . 371 LYS HZ2  1 1 
        8 28067 2 1  97 LYS HZ3  H 122.937  22.526  -5.804 1.00 . B B . 371 LYS HZ3  1 1 
        8 28068 2 1  97 LYS N    N 122.402  26.435  -1.545 1.00 . B B . 371 LYS N    1 1 
        8 28069 2 1  97 LYS NZ   N 123.441  22.577  -6.713 1.00 . B B . 371 LYS NZ   1 1 
        8 28070 2 1  97 LYS O    O 120.865  23.515  -2.803 1.00 . B B . 371 LYS O    1 1 
        8 28071 2 1  98 ASP C    C 120.891  22.141  -0.162 1.00 . B B . 372 ASP C    1 1 
        8 28072 2 1  98 ASP CA   C 122.289  22.313  -0.747 1.00 . B B . 372 ASP CA   1 1 
        8 28073 2 1  98 ASP CB   C 123.336  21.992   0.324 1.00 . B B . 372 ASP CB   1 1 
        8 28074 2 1  98 ASP CG   C 124.742  22.022  -0.276 1.00 . B B . 372 ASP CG   1 1 
        8 28075 2 1  98 ASP H    H 123.161  24.241  -0.824 1.00 . B B . 372 ASP H    1 1 
        8 28076 2 1  98 ASP HA   H 122.411  21.622  -1.568 1.00 . B B . 372 ASP HA   1 1 
        8 28077 2 1  98 ASP HB2  H 123.270  22.724   1.116 1.00 . B B . 372 ASP HB2  1 1 
        8 28078 2 1  98 ASP HB3  H 123.142  21.011   0.730 1.00 . B B . 372 ASP HB3  1 1 
        8 28079 2 1  98 ASP N    N 122.482  23.674  -1.241 1.00 . B B . 372 ASP N    1 1 
        8 28080 2 1  98 ASP O    O 120.158  21.225  -0.541 1.00 . B B . 372 ASP O    1 1 
        8 28081 2 1  98 ASP OD1  O 124.890  21.634  -1.426 1.00 . B B . 372 ASP OD1  1 1 
        8 28082 2 1  98 ASP OD2  O 125.652  22.432   0.425 1.00 . B B . 372 ASP OD2  1 1 
        8 28083 2 1  99 ILE C    C 118.069  23.102   0.361 1.00 . B B . 373 ILE C    1 1 
        8 28084 2 1  99 ILE CA   C 119.196  22.966   1.391 1.00 . B B . 373 ILE CA   1 1 
        8 28085 2 1  99 ILE CB   C 119.054  24.048   2.469 1.00 . B B . 373 ILE CB   1 1 
        8 28086 2 1  99 ILE CD1  C 118.917  26.509   2.871 1.00 . B B . 373 ILE CD1  1 1 
        8 28087 2 1  99 ILE CG1  C 119.328  25.429   1.868 1.00 . B B . 373 ILE CG1  1 1 
        8 28088 2 1  99 ILE CG2  C 120.055  23.781   3.594 1.00 . B B . 373 ILE CG2  1 1 
        8 28089 2 1  99 ILE H    H 121.132  23.764   0.989 1.00 . B B . 373 ILE H    1 1 
        8 28090 2 1  99 ILE HA   H 119.107  21.999   1.866 1.00 . B B . 373 ILE HA   1 1 
        8 28091 2 1  99 ILE HB   H 118.051  24.022   2.870 1.00 . B B . 373 ILE HB   1 1 
        8 28092 2 1  99 ILE HD11 H 118.000  26.214   3.361 1.00 . B B . 373 ILE HD11 1 1 
        8 28093 2 1  99 ILE HD12 H 118.761  27.443   2.350 1.00 . B B . 373 ILE HD12 1 1 
        8 28094 2 1  99 ILE HD13 H 119.696  26.632   3.607 1.00 . B B . 373 ILE HD13 1 1 
        8 28095 2 1  99 ILE HG12 H 120.381  25.523   1.648 1.00 . B B . 373 ILE HG12 1 1 
        8 28096 2 1  99 ILE HG13 H 118.758  25.550   0.962 1.00 . B B . 373 ILE HG13 1 1 
        8 28097 2 1  99 ILE HG21 H 119.992  22.745   3.893 1.00 . B B . 373 ILE HG21 1 1 
        8 28098 2 1  99 ILE HG22 H 119.825  24.414   4.438 1.00 . B B . 373 ILE HG22 1 1 
        8 28099 2 1  99 ILE HG23 H 121.054  23.994   3.245 1.00 . B B . 373 ILE HG23 1 1 
        8 28100 2 1  99 ILE N    N 120.513  23.043   0.746 1.00 . B B . 373 ILE N    1 1 
        8 28101 2 1  99 ILE O    O 117.019  22.475   0.496 1.00 . B B . 373 ILE O    1 1 
        8 28102 2 1 100 GLU C    C 117.057  22.733  -2.469 1.00 . B B . 374 GLU C    1 1 
        8 28103 2 1 100 GLU CA   C 117.330  24.062  -1.761 1.00 . B B . 374 GLU CA   1 1 
        8 28104 2 1 100 GLU CB   C 117.844  25.081  -2.780 1.00 . B B . 374 GLU CB   1 1 
        8 28105 2 1 100 GLU CD   C 117.180  26.305  -4.875 1.00 . B B . 374 GLU CD   1 1 
        8 28106 2 1 100 GLU CG   C 116.671  25.609  -3.612 1.00 . B B . 374 GLU CG   1 1 
        8 28107 2 1 100 GLU H    H 119.139  24.413  -0.712 1.00 . B B . 374 GLU H    1 1 
        8 28108 2 1 100 GLU HA   H 116.406  24.429  -1.341 1.00 . B B . 374 GLU HA   1 1 
        8 28109 2 1 100 GLU HB2  H 118.317  25.902  -2.260 1.00 . B B . 374 GLU HB2  1 1 
        8 28110 2 1 100 GLU HB3  H 118.560  24.607  -3.433 1.00 . B B . 374 GLU HB3  1 1 
        8 28111 2 1 100 GLU HG2  H 116.033  24.783  -3.893 1.00 . B B . 374 GLU HG2  1 1 
        8 28112 2 1 100 GLU HG3  H 116.104  26.312  -3.022 1.00 . B B . 374 GLU HG3  1 1 
        8 28113 2 1 100 GLU N    N 118.308  23.898  -0.683 1.00 . B B . 374 GLU N    1 1 
        8 28114 2 1 100 GLU O    O 115.906  22.327  -2.616 1.00 . B B . 374 GLU O    1 1 
        8 28115 2 1 100 GLU OE1  O 118.227  26.931  -4.810 1.00 . B B . 374 GLU OE1  1 1 
        8 28116 2 1 100 GLU OE2  O 116.513  26.201  -5.891 1.00 . B B . 374 GLU OE2  1 1 
        8 28117 2 1 101 GLU C    C 117.246  19.725  -2.703 1.00 . B B . 375 GLU C    1 1 
        8 28118 2 1 101 GLU CA   C 117.985  20.750  -3.571 1.00 . B B . 375 GLU CA   1 1 
        8 28119 2 1 101 GLU CB   C 119.367  20.207  -3.940 1.00 . B B . 375 GLU CB   1 1 
        8 28120 2 1 101 GLU CD   C 119.404  20.601  -6.427 1.00 . B B . 375 GLU CD   1 1 
        8 28121 2 1 101 GLU CG   C 119.960  21.049  -5.074 1.00 . B B . 375 GLU CG   1 1 
        8 28122 2 1 101 GLU H    H 119.018  22.413  -2.743 1.00 . B B . 375 GLU H    1 1 
        8 28123 2 1 101 GLU HA   H 117.421  20.902  -4.478 1.00 . B B . 375 GLU HA   1 1 
        8 28124 2 1 101 GLU HB2  H 120.015  20.255  -3.076 1.00 . B B . 375 GLU HB2  1 1 
        8 28125 2 1 101 GLU HB3  H 119.277  19.182  -4.266 1.00 . B B . 375 GLU HB3  1 1 
        8 28126 2 1 101 GLU HG2  H 119.713  22.088  -4.913 1.00 . B B . 375 GLU HG2  1 1 
        8 28127 2 1 101 GLU HG3  H 121.035  20.935  -5.077 1.00 . B B . 375 GLU HG3  1 1 
        8 28128 2 1 101 GLU N    N 118.124  22.041  -2.882 1.00 . B B . 375 GLU N    1 1 
        8 28129 2 1 101 GLU O    O 116.442  18.940  -3.203 1.00 . B B . 375 GLU O    1 1 
        8 28130 2 1 101 GLU OE1  O 118.247  20.209  -6.478 1.00 . B B . 375 GLU OE1  1 1 
        8 28131 2 1 101 GLU OE2  O 120.144  20.660  -7.394 1.00 . B B . 375 GLU OE2  1 1 
        8 28132 2 1 102 CYS C    C 115.291  19.089  -0.485 1.00 . B B . 376 CYS C    1 1 
        8 28133 2 1 102 CYS CA   C 116.809  18.873  -0.450 1.00 . B B . 376 CYS CA   1 1 
        8 28134 2 1 102 CYS CB   C 117.328  19.123   0.967 1.00 . B B . 376 CYS CB   1 1 
        8 28135 2 1 102 CYS H    H 118.185  20.377  -1.058 1.00 . B B . 376 CYS H    1 1 
        8 28136 2 1 102 CYS HA   H 117.021  17.849  -0.720 1.00 . B B . 376 CYS HA   1 1 
        8 28137 2 1 102 CYS HB2  H 117.186  20.162   1.224 1.00 . B B . 376 CYS HB2  1 1 
        8 28138 2 1 102 CYS HB3  H 116.786  18.502   1.664 1.00 . B B . 376 CYS HB3  1 1 
        8 28139 2 1 102 CYS HG   H 119.560  19.494   1.360 1.00 . B B . 376 CYS HG   1 1 
        8 28140 2 1 102 CYS N    N 117.499  19.763  -1.393 1.00 . B B . 376 CYS N    1 1 
        8 28141 2 1 102 CYS O    O 114.522  18.144  -0.661 1.00 . B B . 376 CYS O    1 1 
        8 28142 2 1 102 CYS SG   S 119.090  18.718   1.043 1.00 . B B . 376 CYS SG   1 1 
        8 28143 2 1 103 ASN C    C 112.785  20.248  -1.708 1.00 . B B . 377 ASN C    1 1 
        8 28144 2 1 103 ASN CA   C 113.434  20.688  -0.390 1.00 . B B . 377 ASN CA   1 1 
        8 28145 2 1 103 ASN CB   C 113.261  22.200  -0.222 1.00 . B B . 377 ASN CB   1 1 
        8 28146 2 1 103 ASN CG   C 111.799  22.532   0.061 1.00 . B B . 377 ASN CG   1 1 
        8 28147 2 1 103 ASN H    H 115.520  21.060  -0.202 1.00 . B B . 377 ASN H    1 1 
        8 28148 2 1 103 ASN HA   H 112.936  20.190   0.427 1.00 . B B . 377 ASN HA   1 1 
        8 28149 2 1 103 ASN HB2  H 113.872  22.541   0.601 1.00 . B B . 377 ASN HB2  1 1 
        8 28150 2 1 103 ASN HB3  H 113.570  22.699  -1.128 1.00 . B B . 377 ASN HB3  1 1 
        8 28151 2 1 103 ASN HD21 H 111.864  21.893   1.940 1.00 . B B . 377 ASN HD21 1 1 
        8 28152 2 1 103 ASN HD22 H 110.363  22.501   1.431 1.00 . B B . 377 ASN HD22 1 1 
        8 28153 2 1 103 ASN N    N 114.864  20.349  -0.352 1.00 . B B . 377 ASN N    1 1 
        8 28154 2 1 103 ASN ND2  N 111.301  22.288   1.242 1.00 . B B . 377 ASN ND2  1 1 
        8 28155 2 1 103 ASN O    O 111.665  19.740  -1.721 1.00 . B B . 377 ASN O    1 1 
        8 28156 2 1 103 ASN OD1  O 111.094  23.030  -0.817 1.00 . B B . 377 ASN OD1  1 1 
        8 28157 2 1 104 ALA C    C 112.697  18.536  -4.205 1.00 . B B . 378 ALA C    1 1 
        8 28158 2 1 104 ALA CA   C 113.010  20.035  -4.134 1.00 . B B . 378 ALA CA   1 1 
        8 28159 2 1 104 ALA CB   C 114.046  20.386  -5.204 1.00 . B B . 378 ALA CB   1 1 
        8 28160 2 1 104 ALA H    H 114.390  20.844  -2.741 1.00 . B B . 378 ALA H    1 1 
        8 28161 2 1 104 ALA HA   H 112.105  20.588  -4.338 1.00 . B B . 378 ALA HA   1 1 
        8 28162 2 1 104 ALA HB1  H 114.917  19.760  -5.079 1.00 . B B . 378 ALA HB1  1 1 
        8 28163 2 1 104 ALA HB2  H 114.331  21.423  -5.103 1.00 . B B . 378 ALA HB2  1 1 
        8 28164 2 1 104 ALA HB3  H 113.622  20.223  -6.183 1.00 . B B . 378 ALA HB3  1 1 
        8 28165 2 1 104 ALA N    N 113.511  20.421  -2.812 1.00 . B B . 378 ALA N    1 1 
        8 28166 2 1 104 ALA O    O 111.613  18.142  -4.633 1.00 . B B . 378 ALA O    1 1 
        8 28167 2 1 105 ILE C    C 112.234  15.816  -2.970 1.00 . B B . 379 ILE C    1 1 
        8 28168 2 1 105 ILE CA   C 113.462  16.243  -3.801 1.00 . B B . 379 ILE CA   1 1 
        8 28169 2 1 105 ILE CB   C 114.741  15.539  -3.286 1.00 . B B . 379 ILE CB   1 1 
        8 28170 2 1 105 ILE CD1  C 117.229  15.856  -3.266 1.00 . B B . 379 ILE CD1  1 1 
        8 28171 2 1 105 ILE CG1  C 115.957  15.995  -4.110 1.00 . B B . 379 ILE CG1  1 1 
        8 28172 2 1 105 ILE CG2  C 114.611  14.012  -3.420 1.00 . B B . 379 ILE CG2  1 1 
        8 28173 2 1 105 ILE H    H 114.464  18.074  -3.384 1.00 . B B . 379 ILE H    1 1 
        8 28174 2 1 105 ILE HA   H 113.298  15.951  -4.828 1.00 . B B . 379 ILE HA   1 1 
        8 28175 2 1 105 ILE HB   H 114.895  15.794  -2.247 1.00 . B B . 379 ILE HB   1 1 
        8 28176 2 1 105 ILE HD11 H 117.172  16.520  -2.416 1.00 . B B . 379 ILE HD11 1 1 
        8 28177 2 1 105 ILE HD12 H 118.091  16.114  -3.865 1.00 . B B . 379 ILE HD12 1 1 
        8 28178 2 1 105 ILE HD13 H 117.324  14.838  -2.921 1.00 . B B . 379 ILE HD13 1 1 
        8 28179 2 1 105 ILE HG12 H 116.045  15.377  -4.993 1.00 . B B . 379 ILE HG12 1 1 
        8 28180 2 1 105 ILE HG13 H 115.836  17.023  -4.406 1.00 . B B . 379 ILE HG13 1 1 
        8 28181 2 1 105 ILE HG21 H 114.053  13.623  -2.582 1.00 . B B . 379 ILE HG21 1 1 
        8 28182 2 1 105 ILE HG22 H 115.595  13.566  -3.437 1.00 . B B . 379 ILE HG22 1 1 
        8 28183 2 1 105 ILE HG23 H 114.093  13.775  -4.339 1.00 . B B . 379 ILE HG23 1 1 
        8 28184 2 1 105 ILE N    N 113.640  17.703  -3.753 1.00 . B B . 379 ILE N    1 1 
        8 28185 2 1 105 ILE O    O 111.452  14.962  -3.395 1.00 . B B . 379 ILE O    1 1 
        8 28186 2 1 106 ILE C    C 109.580  16.423  -1.645 1.00 . B B . 380 ILE C    1 1 
        8 28187 2 1 106 ILE CA   C 110.916  16.127  -0.932 1.00 . B B . 380 ILE CA   1 1 
        8 28188 2 1 106 ILE CB   C 111.033  16.934   0.384 1.00 . B B . 380 ILE CB   1 1 
        8 28189 2 1 106 ILE CD1  C 112.651  17.638   2.157 1.00 . B B . 380 ILE CD1  1 1 
        8 28190 2 1 106 ILE CG1  C 112.362  16.599   1.073 1.00 . B B . 380 ILE CG1  1 1 
        8 28191 2 1 106 ILE CG2  C 109.890  16.581   1.350 1.00 . B B . 380 ILE CG2  1 1 
        8 28192 2 1 106 ILE H    H 112.698  17.129  -1.531 1.00 . B B . 380 ILE H    1 1 
        8 28193 2 1 106 ILE HA   H 110.952  15.074  -0.693 1.00 . B B . 380 ILE HA   1 1 
        8 28194 2 1 106 ILE HB   H 111.002  17.991   0.160 1.00 . B B . 380 ILE HB   1 1 
        8 28195 2 1 106 ILE HD11 H 112.166  17.343   3.077 1.00 . B B . 380 ILE HD11 1 1 
        8 28196 2 1 106 ILE HD12 H 112.272  18.600   1.844 1.00 . B B . 380 ILE HD12 1 1 
        8 28197 2 1 106 ILE HD13 H 113.716  17.704   2.318 1.00 . B B . 380 ILE HD13 1 1 
        8 28198 2 1 106 ILE HG12 H 112.294  15.619   1.524 1.00 . B B . 380 ILE HG12 1 1 
        8 28199 2 1 106 ILE HG13 H 113.163  16.606   0.352 1.00 . B B . 380 ILE HG13 1 1 
        8 28200 2 1 106 ILE HG21 H 108.955  16.947   0.951 1.00 . B B . 380 ILE HG21 1 1 
        8 28201 2 1 106 ILE HG22 H 110.075  17.041   2.310 1.00 . B B . 380 ILE HG22 1 1 
        8 28202 2 1 106 ILE HG23 H 109.836  15.509   1.468 1.00 . B B . 380 ILE HG23 1 1 
        8 28203 2 1 106 ILE N    N 112.053  16.445  -1.808 1.00 . B B . 380 ILE N    1 1 
        8 28204 2 1 106 ILE O    O 108.682  15.579  -1.676 1.00 . B B . 380 ILE O    1 1 
        8 28205 2 1 107 GLU C    C 107.897  17.021  -4.080 1.00 . B B . 381 GLU C    1 1 
        8 28206 2 1 107 GLU CA   C 108.244  18.006  -2.956 1.00 . B B . 381 GLU CA   1 1 
        8 28207 2 1 107 GLU CB   C 108.422  19.407  -3.548 1.00 . B B . 381 GLU CB   1 1 
        8 28208 2 1 107 GLU CD   C 106.229  20.428  -2.846 1.00 . B B . 381 GLU CD   1 1 
        8 28209 2 1 107 GLU CG   C 107.068  19.942  -4.029 1.00 . B B . 381 GLU CG   1 1 
        8 28210 2 1 107 GLU H    H 110.217  18.238  -2.201 1.00 . B B . 381 GLU H    1 1 
        8 28211 2 1 107 GLU HA   H 107.428  18.030  -2.251 1.00 . B B . 381 GLU HA   1 1 
        8 28212 2 1 107 GLU HB2  H 108.822  20.067  -2.791 1.00 . B B . 381 GLU HB2  1 1 
        8 28213 2 1 107 GLU HB3  H 109.103  19.362  -4.382 1.00 . B B . 381 GLU HB3  1 1 
        8 28214 2 1 107 GLU HG2  H 107.232  20.765  -4.710 1.00 . B B . 381 GLU HG2  1 1 
        8 28215 2 1 107 GLU HG3  H 106.536  19.156  -4.543 1.00 . B B . 381 GLU HG3  1 1 
        8 28216 2 1 107 GLU N    N 109.471  17.609  -2.248 1.00 . B B . 381 GLU N    1 1 
        8 28217 2 1 107 GLU O    O 106.738  16.647  -4.253 1.00 . B B . 381 GLU O    1 1 
        8 28218 2 1 107 GLU OE1  O 106.805  20.946  -1.901 1.00 . B B . 381 GLU OE1  1 1 
        8 28219 2 1 107 GLU OE2  O 105.020  20.279  -2.906 1.00 . B B . 381 GLU OE2  1 1 
        8 28220 2 1 108 GLN C    C 108.072  14.332  -5.452 1.00 . B B . 382 GLN C    1 1 
        8 28221 2 1 108 GLN CA   C 108.714  15.640  -5.928 1.00 . B B . 382 GLN CA   1 1 
        8 28222 2 1 108 GLN CB   C 110.057  15.329  -6.592 1.00 . B B . 382 GLN CB   1 1 
        8 28223 2 1 108 GLN CD   C 111.880  16.262  -8.029 1.00 . B B . 382 GLN CD   1 1 
        8 28224 2 1 108 GLN CG   C 110.515  16.538  -7.408 1.00 . B B . 382 GLN CG   1 1 
        8 28225 2 1 108 GLN H    H 109.816  16.925  -4.644 1.00 . B B . 382 GLN H    1 1 
        8 28226 2 1 108 GLN HA   H 108.066  16.097  -6.661 1.00 . B B . 382 GLN HA   1 1 
        8 28227 2 1 108 GLN HB2  H 110.791  15.106  -5.831 1.00 . B B . 382 GLN HB2  1 1 
        8 28228 2 1 108 GLN HB3  H 109.946  14.478  -7.246 1.00 . B B . 382 GLN HB3  1 1 
        8 28229 2 1 108 GLN HE21 H 111.131  15.372  -9.639 1.00 . B B . 382 GLN HE21 1 1 
        8 28230 2 1 108 GLN HE22 H 112.825  15.471  -9.586 1.00 . B B . 382 GLN HE22 1 1 
        8 28231 2 1 108 GLN HG2  H 109.797  16.734  -8.192 1.00 . B B . 382 GLN HG2  1 1 
        8 28232 2 1 108 GLN HG3  H 110.585  17.401  -6.762 1.00 . B B . 382 GLN HG3  1 1 
        8 28233 2 1 108 GLN N    N 108.915  16.585  -4.823 1.00 . B B . 382 GLN N    1 1 
        8 28234 2 1 108 GLN NE2  N 111.952  15.651  -9.181 1.00 . B B . 382 GLN NE2  1 1 
        8 28235 2 1 108 GLN O    O 107.071  13.888  -6.015 1.00 . B B . 382 GLN O    1 1 
        8 28236 2 1 108 GLN OE1  O 112.908  16.612  -7.451 1.00 . B B . 382 GLN OE1  1 1 
        8 28237 2 1 109 PHE C    C 106.643  12.581  -3.443 1.00 . B B . 383 PHE C    1 1 
        8 28238 2 1 109 PHE CA   C 108.114  12.465  -3.869 1.00 . B B . 383 PHE CA   1 1 
        8 28239 2 1 109 PHE CB   C 108.965  12.015  -2.675 1.00 . B B . 383 PHE CB   1 1 
        8 28240 2 1 109 PHE CD1  C 110.039   9.853  -3.581 1.00 . B B . 383 PHE CD1  1 1 
        8 28241 2 1 109 PHE CD2  C 111.524  11.827  -2.966 1.00 . B B . 383 PHE CD2  1 1 
        8 28242 2 1 109 PHE CE1  C 111.227   9.083  -3.973 1.00 . B B . 383 PHE CE1  1 1 
        8 28243 2 1 109 PHE CE2  C 112.711  11.057  -3.359 1.00 . B B . 383 PHE CE2  1 1 
        8 28244 2 1 109 PHE CG   C 110.188  11.226  -3.077 1.00 . B B . 383 PHE CG   1 1 
        8 28245 2 1 109 PHE CZ   C 112.563   9.683  -3.861 1.00 . B B . 383 PHE CZ   1 1 
        8 28246 2 1 109 PHE H    H 109.420  14.143  -3.977 1.00 . B B . 383 PHE H    1 1 
        8 28247 2 1 109 PHE HA   H 108.189  11.716  -4.643 1.00 . B B . 383 PHE HA   1 1 
        8 28248 2 1 109 PHE HB2  H 109.288  12.889  -2.133 1.00 . B B . 383 PHE HB2  1 1 
        8 28249 2 1 109 PHE HB3  H 108.358  11.408  -2.016 1.00 . B B . 383 PHE HB3  1 1 
        8 28250 2 1 109 PHE HD1  H 109.058   9.411  -3.663 1.00 . B B . 383 PHE HD1  1 1 
        8 28251 2 1 109 PHE HD2  H 111.632  12.836  -2.596 1.00 . B B . 383 PHE HD2  1 1 
        8 28252 2 1 109 PHE HE1  H 111.118   8.074  -4.342 1.00 . B B . 383 PHE HE1  1 1 
        8 28253 2 1 109 PHE HE2  H 113.694  11.499  -3.277 1.00 . B B . 383 PHE HE2  1 1 
        8 28254 2 1 109 PHE HZ   H 113.436   9.117  -4.150 1.00 . B B . 383 PHE HZ   1 1 
        8 28255 2 1 109 PHE N    N 108.632  13.735  -4.396 1.00 . B B . 383 PHE N    1 1 
        8 28256 2 1 109 PHE O    O 105.833  11.709  -3.754 1.00 . B B . 383 PHE O    1 1 
        8 28257 2 1 110 ILE C    C 103.937  13.956  -3.431 1.00 . B B . 384 ILE C    1 1 
        8 28258 2 1 110 ILE CA   C 104.940  13.874  -2.266 1.00 . B B . 384 ILE CA   1 1 
        8 28259 2 1 110 ILE CB   C 104.886  15.152  -1.398 1.00 . B B . 384 ILE CB   1 1 
        8 28260 2 1 110 ILE CD1  C 106.219  16.425   0.293 1.00 . B B . 384 ILE CD1  1 1 
        8 28261 2 1 110 ILE CG1  C 105.899  15.033  -0.253 1.00 . B B . 384 ILE CG1  1 1 
        8 28262 2 1 110 ILE CG2  C 103.487  15.340  -0.786 1.00 . B B . 384 ILE CG2  1 1 
        8 28263 2 1 110 ILE H    H 106.984  14.365  -2.600 1.00 . B B . 384 ILE H    1 1 
        8 28264 2 1 110 ILE HA   H 104.678  13.028  -1.648 1.00 . B B . 384 ILE HA   1 1 
        8 28265 2 1 110 ILE HB   H 105.130  16.010  -2.006 1.00 . B B . 384 ILE HB   1 1 
        8 28266 2 1 110 ILE HD11 H 106.576  17.054  -0.509 1.00 . B B . 384 ILE HD11 1 1 
        8 28267 2 1 110 ILE HD12 H 106.980  16.347   1.055 1.00 . B B . 384 ILE HD12 1 1 
        8 28268 2 1 110 ILE HD13 H 105.325  16.858   0.719 1.00 . B B . 384 ILE HD13 1 1 
        8 28269 2 1 110 ILE HG12 H 105.479  14.425   0.536 1.00 . B B . 384 ILE HG12 1 1 
        8 28270 2 1 110 ILE HG13 H 106.807  14.574  -0.611 1.00 . B B . 384 ILE HG13 1 1 
        8 28271 2 1 110 ILE HG21 H 103.260  14.502  -0.142 1.00 . B B . 384 ILE HG21 1 1 
        8 28272 2 1 110 ILE HG22 H 102.754  15.396  -1.577 1.00 . B B . 384 ILE HG22 1 1 
        8 28273 2 1 110 ILE HG23 H 103.467  16.253  -0.210 1.00 . B B . 384 ILE HG23 1 1 
        8 28274 2 1 110 ILE N    N 106.304  13.679  -2.769 1.00 . B B . 384 ILE N    1 1 
        8 28275 2 1 110 ILE O    O 102.901  13.290  -3.411 1.00 . B B . 384 ILE O    1 1 
        8 28276 2 1 111 ASP C    C 103.094  13.663  -6.329 1.00 . B B . 385 ASP C    1 1 
        8 28277 2 1 111 ASP CA   C 103.354  14.970  -5.576 1.00 . B B . 385 ASP CA   1 1 
        8 28278 2 1 111 ASP CB   C 103.959  15.997  -6.539 1.00 . B B . 385 ASP CB   1 1 
        8 28279 2 1 111 ASP CG   C 104.056  17.368  -5.868 1.00 . B B . 385 ASP CG   1 1 
        8 28280 2 1 111 ASP H    H 105.096  15.268  -4.401 1.00 . B B . 385 ASP H    1 1 
        8 28281 2 1 111 ASP HA   H 102.412  15.353  -5.213 1.00 . B B . 385 ASP HA   1 1 
        8 28282 2 1 111 ASP HB2  H 104.946  15.672  -6.832 1.00 . B B . 385 ASP HB2  1 1 
        8 28283 2 1 111 ASP HB3  H 103.334  16.074  -7.417 1.00 . B B . 385 ASP HB3  1 1 
        8 28284 2 1 111 ASP N    N 104.252  14.774  -4.434 1.00 . B B . 385 ASP N    1 1 
        8 28285 2 1 111 ASP O    O 101.950  13.355  -6.668 1.00 . B B . 385 ASP O    1 1 
        8 28286 2 1 111 ASP OD1  O 103.179  17.693  -5.083 1.00 . B B . 385 ASP OD1  1 1 
        8 28287 2 1 111 ASP OD2  O 105.011  18.072  -6.151 1.00 . B B . 385 ASP OD2  1 1 
        8 28288 2 1 112 TYR C    C 103.182  10.637  -6.600 1.00 . B B . 386 TYR C    1 1 
        8 28289 2 1 112 TYR CA   C 104.038  11.658  -7.345 1.00 . B B . 386 TYR CA   1 1 
        8 28290 2 1 112 TYR CB   C 105.428  11.071  -7.600 1.00 . B B . 386 TYR CB   1 1 
        8 28291 2 1 112 TYR CD1  C 106.326  13.174  -8.798 1.00 . B B . 386 TYR CD1  1 1 
        8 28292 2 1 112 TYR CD2  C 106.663  10.884  -9.858 1.00 . B B . 386 TYR CD2  1 1 
        8 28293 2 1 112 TYR CE1  C 107.023  13.800  -9.929 1.00 . B B . 386 TYR CE1  1 1 
        8 28294 2 1 112 TYR CE2  C 107.360  11.510 -10.989 1.00 . B B . 386 TYR CE2  1 1 
        8 28295 2 1 112 TYR CG   C 106.146  11.715  -8.762 1.00 . B B . 386 TYR CG   1 1 
        8 28296 2 1 112 TYR CZ   C 107.540  12.969 -11.025 1.00 . B B . 386 TYR CZ   1 1 
        8 28297 2 1 112 TYR H    H 105.039  13.191  -6.275 1.00 . B B . 386 TYR H    1 1 
        8 28298 2 1 112 TYR HA   H 103.575  11.873  -8.296 1.00 . B B . 386 TYR HA   1 1 
        8 28299 2 1 112 TYR HB2  H 106.027  11.202  -6.713 1.00 . B B . 386 TYR HB2  1 1 
        8 28300 2 1 112 TYR HB3  H 105.325  10.012  -7.792 1.00 . B B . 386 TYR HB3  1 1 
        8 28301 2 1 112 TYR HD1  H 105.945  13.784  -7.992 1.00 . B B . 386 TYR HD1  1 1 
        8 28302 2 1 112 TYR HD2  H 106.532   9.813  -9.831 1.00 . B B . 386 TYR HD2  1 1 
        8 28303 2 1 112 TYR HE1  H 107.155  14.871  -9.956 1.00 . B B . 386 TYR HE1  1 1 
        8 28304 2 1 112 TYR HE2  H 107.741  10.899 -11.794 1.00 . B B . 386 TYR HE2  1 1 
        8 28305 2 1 112 TYR HH   H 109.135  13.395 -11.983 1.00 . B B . 386 TYR HH   1 1 
        8 28306 2 1 112 TYR N    N 104.158  12.902  -6.586 1.00 . B B . 386 TYR N    1 1 
        8 28307 2 1 112 TYR O    O 102.267  10.047  -7.177 1.00 . B B . 386 TYR O    1 1 
        8 28308 2 1 112 TYR OH   O 108.195  13.557 -12.088 1.00 . B B . 386 TYR OH   1 1 
        8 28309 2 1 113 LEU C    C 101.306   9.970  -4.296 1.00 . B B . 387 LEU C    1 1 
        8 28310 2 1 113 LEU CA   C 102.737   9.482  -4.501 1.00 . B B . 387 LEU CA   1 1 
        8 28311 2 1 113 LEU CB   C 103.427   9.312  -3.144 1.00 . B B . 387 LEU CB   1 1 
        8 28312 2 1 113 LEU CD1  C 103.196   6.826  -3.033 1.00 . B B . 387 LEU CD1  1 1 
        8 28313 2 1 113 LEU CD2  C 103.283   8.171  -0.929 1.00 . B B . 387 LEU CD2  1 1 
        8 28314 2 1 113 LEU CG   C 102.793   8.149  -2.379 1.00 . B B . 387 LEU CG   1 1 
        8 28315 2 1 113 LEU H    H 104.234  10.921  -4.921 1.00 . B B . 387 LEU H    1 1 
        8 28316 2 1 113 LEU HA   H 102.714   8.527  -5.003 1.00 . B B . 387 LEU HA   1 1 
        8 28317 2 1 113 LEU HB2  H 104.477   9.111  -3.298 1.00 . B B . 387 LEU HB2  1 1 
        8 28318 2 1 113 LEU HB3  H 103.317  10.219  -2.569 1.00 . B B . 387 LEU HB3  1 1 
        8 28319 2 1 113 LEU HD11 H 102.738   6.753  -4.007 1.00 . B B . 387 LEU HD11 1 1 
        8 28320 2 1 113 LEU HD12 H 102.863   6.005  -2.416 1.00 . B B . 387 LEU HD12 1 1 
        8 28321 2 1 113 LEU HD13 H 104.270   6.788  -3.136 1.00 . B B . 387 LEU HD13 1 1 
        8 28322 2 1 113 LEU HD21 H 103.366   9.194  -0.593 1.00 . B B . 387 LEU HD21 1 1 
        8 28323 2 1 113 LEU HD22 H 104.249   7.693  -0.869 1.00 . B B . 387 LEU HD22 1 1 
        8 28324 2 1 113 LEU HD23 H 102.579   7.642  -0.303 1.00 . B B . 387 LEU HD23 1 1 
        8 28325 2 1 113 LEU HG   H 101.717   8.248  -2.400 1.00 . B B . 387 LEU HG   1 1 
        8 28326 2 1 113 LEU N    N 103.488  10.431  -5.320 1.00 . B B . 387 LEU N    1 1 
        8 28327 2 1 113 LEU O    O 100.348   9.280  -4.648 1.00 . B B . 387 LEU O    1 1 
        8 28328 2 1 114 ARG C    C  99.276  12.342  -4.743 1.00 . B B . 388 ARG C    1 1 
        8 28329 2 1 114 ARG CA   C  99.857  11.743  -3.467 1.00 . B B . 388 ARG CA   1 1 
        8 28330 2 1 114 ARG CB   C  99.966  12.828  -2.394 1.00 . B B . 388 ARG CB   1 1 
        8 28331 2 1 114 ARG CD   C 100.404  13.258   0.028 1.00 . B B . 388 ARG CD   1 1 
        8 28332 2 1 114 ARG CG   C 100.431  12.202  -1.077 1.00 . B B . 388 ARG CG   1 1 
        8 28333 2 1 114 ARG CZ   C  99.959  11.870   2.036 1.00 . B B . 388 ARG CZ   1 1 
        8 28334 2 1 114 ARG H    H 101.976  11.668  -3.470 1.00 . B B . 388 ARG H    1 1 
        8 28335 2 1 114 ARG HA   H  99.198  10.966  -3.111 1.00 . B B . 388 ARG HA   1 1 
        8 28336 2 1 114 ARG HB2  H 100.679  13.576  -2.710 1.00 . B B . 388 ARG HB2  1 1 
        8 28337 2 1 114 ARG HB3  H  99.001  13.288  -2.248 1.00 . B B . 388 ARG HB3  1 1 
        8 28338 2 1 114 ARG HD2  H 101.099  14.048  -0.215 1.00 . B B . 388 ARG HD2  1 1 
        8 28339 2 1 114 ARG HD3  H  99.408  13.671   0.103 1.00 . B B . 388 ARG HD3  1 1 
        8 28340 2 1 114 ARG HE   H 101.680  12.845   1.668 1.00 . B B . 388 ARG HE   1 1 
        8 28341 2 1 114 ARG HG2  H  99.771  11.387  -0.814 1.00 . B B . 388 ARG HG2  1 1 
        8 28342 2 1 114 ARG HG3  H 101.437  11.829  -1.190 1.00 . B B . 388 ARG HG3  1 1 
        8 28343 2 1 114 ARG HH11 H  98.399  11.918   0.761 1.00 . B B . 388 ARG HH11 1 1 
        8 28344 2 1 114 ARG HH12 H  98.164  10.977   2.192 1.00 . B B . 388 ARG HH12 1 1 
        8 28345 2 1 114 ARG HH21 H 101.302  11.608   3.499 1.00 . B B . 388 ARG HH21 1 1 
        8 28346 2 1 114 ARG HH22 H  99.784  10.804   3.721 1.00 . B B . 388 ARG HH22 1 1 
        8 28347 2 1 114 ARG N    N 101.173  11.166  -3.724 1.00 . B B . 388 ARG N    1 1 
        8 28348 2 1 114 ARG NE   N 100.785  12.659   1.315 1.00 . B B . 388 ARG NE   1 1 
        8 28349 2 1 114 ARG NH1  N  98.745  11.566   1.629 1.00 . B B . 388 ARG NH1  1 1 
        8 28350 2 1 114 ARG NH2  N 100.382  11.390   3.174 1.00 . B B . 388 ARG NH2  1 1 
        8 28351 2 1 114 ARG O    O  99.749  13.390  -5.151 1.00 . B B . 388 ARG O    1 1 
        8 28352 2 1 114 ARG OXT  O  98.367  11.743  -5.294 1.00 . B B . 388 ARG OXT  1 1 
        9 28353 1 1   4 SER C    C  87.570 -35.972  -3.305 1.00 . A A . 278 SER C    1 1 
        9 28354 1 1   4 SER CA   C  86.351 -36.447  -2.513 1.00 . A A . 278 SER CA   1 1 
        9 28355 1 1   4 SER CB   C  86.647 -37.813  -1.895 1.00 . A A . 278 SER CB   1 1 
        9 28356 1 1   4 SER H    H  84.738 -37.406  -3.505 1.00 . A A . 278 SER H    1 1 
        9 28357 1 1   4 SER HA   H  86.155 -35.742  -1.719 1.00 . A A . 278 SER HA   1 1 
        9 28358 1 1   4 SER HB2  H  86.565 -38.578  -2.646 1.00 . A A . 278 SER HB2  1 1 
        9 28359 1 1   4 SER HB3  H  87.653 -37.814  -1.495 1.00 . A A . 278 SER HB3  1 1 
        9 28360 1 1   4 SER HG   H  84.947 -38.512  -1.255 1.00 . A A . 278 SER HG   1 1 
        9 28361 1 1   4 SER N    N  85.166 -36.535  -3.367 1.00 . A A . 278 SER N    1 1 
        9 28362 1 1   4 SER O    O  88.440 -35.286  -2.765 1.00 . A A . 278 SER O    1 1 
        9 28363 1 1   4 SER OG   O  85.705 -38.074  -0.862 1.00 . A A . 278 SER OG   1 1 
        9 28364 1 1   5 THR C    C  88.767 -34.472  -5.706 1.00 . A A . 279 THR C    1 1 
        9 28365 1 1   5 THR CA   C  88.753 -35.975  -5.436 1.00 . A A . 279 THR CA   1 1 
        9 28366 1 1   5 THR CB   C  88.664 -36.730  -6.765 1.00 . A A . 279 THR CB   1 1 
        9 28367 1 1   5 THR CG2  C  90.059 -36.851  -7.381 1.00 . A A . 279 THR CG2  1 1 
        9 28368 1 1   5 THR H    H  86.895 -36.878  -4.960 1.00 . A A . 279 THR H    1 1 
        9 28369 1 1   5 THR HA   H  89.672 -36.251  -4.941 1.00 . A A . 279 THR HA   1 1 
        9 28370 1 1   5 THR HB   H  88.022 -36.190  -7.444 1.00 . A A . 279 THR HB   1 1 
        9 28371 1 1   5 THR HG1  H  88.719 -38.488  -5.934 1.00 . A A . 279 THR HG1  1 1 
        9 28372 1 1   5 THR HG21 H  90.608 -35.938  -7.210 1.00 . A A . 279 THR HG21 1 1 
        9 28373 1 1   5 THR HG22 H  89.969 -37.025  -8.443 1.00 . A A . 279 THR HG22 1 1 
        9 28374 1 1   5 THR HG23 H  90.583 -37.677  -6.924 1.00 . A A . 279 THR HG23 1 1 
        9 28375 1 1   5 THR N    N  87.625 -36.343  -4.583 1.00 . A A . 279 THR N    1 1 
        9 28376 1 1   5 THR O    O  89.830 -33.851  -5.750 1.00 . A A . 279 THR O    1 1 
        9 28377 1 1   5 THR OG1  O  88.131 -38.026  -6.537 1.00 . A A . 279 THR OG1  1 1 
        9 28378 1 1   6 ILE C    C  87.932 -31.600  -5.055 1.00 . A A . 280 ILE C    1 1 
        9 28379 1 1   6 ILE CA   C  87.463 -32.479  -6.224 1.00 . A A . 280 ILE CA   1 1 
        9 28380 1 1   6 ILE CB   C  85.998 -32.145  -6.594 1.00 . A A . 280 ILE CB   1 1 
        9 28381 1 1   6 ILE CD1  C  83.997 -33.004  -7.828 1.00 . A A . 280 ILE CD1  1 1 
        9 28382 1 1   6 ILE CG1  C  85.522 -33.071  -7.722 1.00 . A A . 280 ILE CG1  1 1 
        9 28383 1 1   6 ILE CG2  C  85.884 -30.692  -7.080 1.00 . A A . 280 ILE CG2  1 1 
        9 28384 1 1   6 ILE H    H  86.769 -34.434  -5.772 1.00 . A A . 280 ILE H    1 1 
        9 28385 1 1   6 ILE HA   H  88.088 -32.275  -7.080 1.00 . A A . 280 ILE HA   1 1 
        9 28386 1 1   6 ILE HB   H  85.370 -32.282  -5.726 1.00 . A A . 280 ILE HB   1 1 
        9 28387 1 1   6 ILE HD11 H  83.574 -32.817  -6.853 1.00 . A A . 280 ILE HD11 1 1 
        9 28388 1 1   6 ILE HD12 H  83.621 -33.943  -8.209 1.00 . A A . 280 ILE HD12 1 1 
        9 28389 1 1   6 ILE HD13 H  83.716 -32.207  -8.502 1.00 . A A . 280 ILE HD13 1 1 
        9 28390 1 1   6 ILE HG12 H  85.961 -32.753  -8.656 1.00 . A A . 280 ILE HG12 1 1 
        9 28391 1 1   6 ILE HG13 H  85.820 -34.085  -7.512 1.00 . A A . 280 ILE HG13 1 1 
        9 28392 1 1   6 ILE HG21 H  84.890 -30.519  -7.465 1.00 . A A . 280 ILE HG21 1 1 
        9 28393 1 1   6 ILE HG22 H  86.609 -30.516  -7.862 1.00 . A A . 280 ILE HG22 1 1 
        9 28394 1 1   6 ILE HG23 H  86.074 -30.020  -6.256 1.00 . A A . 280 ILE HG23 1 1 
        9 28395 1 1   6 ILE N    N  87.582 -33.898  -5.886 1.00 . A A . 280 ILE N    1 1 
        9 28396 1 1   6 ILE O    O  88.477 -30.515  -5.268 1.00 . A A . 280 ILE O    1 1 
        9 28397 1 1   7 THR C    C  89.551 -31.090  -2.492 1.00 . A A . 281 THR C    1 1 
        9 28398 1 1   7 THR CA   C  88.041 -31.288  -2.638 1.00 . A A . 281 THR CA   1 1 
        9 28399 1 1   7 THR CB   C  87.496 -31.985  -1.390 1.00 . A A . 281 THR CB   1 1 
        9 28400 1 1   7 THR CG2  C  87.520 -31.013  -0.209 1.00 . A A . 281 THR CG2  1 1 
        9 28401 1 1   7 THR H    H  87.308 -32.958  -3.721 1.00 . A A . 281 THR H    1 1 
        9 28402 1 1   7 THR HA   H  87.574 -30.319  -2.721 1.00 . A A . 281 THR HA   1 1 
        9 28403 1 1   7 THR HB   H  88.108 -32.842  -1.158 1.00 . A A . 281 THR HB   1 1 
        9 28404 1 1   7 THR HG1  H  85.649 -31.638  -1.894 1.00 . A A . 281 THR HG1  1 1 
        9 28405 1 1   7 THR HG21 H  86.740 -31.275   0.490 1.00 . A A . 281 THR HG21 1 1 
        9 28406 1 1   7 THR HG22 H  87.359 -30.006  -0.566 1.00 . A A . 281 THR HG22 1 1 
        9 28407 1 1   7 THR HG23 H  88.479 -31.071   0.285 1.00 . A A . 281 THR HG23 1 1 
        9 28408 1 1   7 THR N    N  87.708 -32.071  -3.828 1.00 . A A . 281 THR N    1 1 
        9 28409 1 1   7 THR O    O  89.998 -30.066  -1.976 1.00 . A A . 281 THR O    1 1 
        9 28410 1 1   7 THR OG1  O  86.160 -32.406  -1.631 1.00 . A A . 281 THR OG1  1 1 
        9 28411 1 1   8 ARG C    C  92.432 -30.745  -3.358 1.00 . A A . 282 ARG C    1 1 
        9 28412 1 1   8 ARG CA   C  91.793 -32.027  -2.785 1.00 . A A . 282 ARG CA   1 1 
        9 28413 1 1   8 ARG CB   C  92.423 -33.249  -3.454 1.00 . A A . 282 ARG CB   1 1 
        9 28414 1 1   8 ARG CD   C  93.037 -34.562  -1.417 1.00 . A A . 282 ARG CD   1 1 
        9 28415 1 1   8 ARG CG   C  92.107 -34.500  -2.631 1.00 . A A . 282 ARG CG   1 1 
        9 28416 1 1   8 ARG CZ   C  93.861 -36.896  -1.609 1.00 . A A . 282 ARG CZ   1 1 
        9 28417 1 1   8 ARG H    H  89.930 -32.818  -3.436 1.00 . A A . 282 ARG H    1 1 
        9 28418 1 1   8 ARG HA   H  92.009 -32.070  -1.728 1.00 . A A . 282 ARG HA   1 1 
        9 28419 1 1   8 ARG HB2  H  92.021 -33.362  -4.451 1.00 . A A . 282 ARG HB2  1 1 
        9 28420 1 1   8 ARG HB3  H  93.493 -33.120  -3.508 1.00 . A A . 282 ARG HB3  1 1 
        9 28421 1 1   8 ARG HD2  H  94.012 -34.191  -1.694 1.00 . A A . 282 ARG HD2  1 1 
        9 28422 1 1   8 ARG HD3  H  92.633 -33.947  -0.626 1.00 . A A . 282 ARG HD3  1 1 
        9 28423 1 1   8 ARG HE   H  92.716 -36.198  -0.110 1.00 . A A . 282 ARG HE   1 1 
        9 28424 1 1   8 ARG HG2  H  91.080 -34.460  -2.297 1.00 . A A . 282 ARG HG2  1 1 
        9 28425 1 1   8 ARG HG3  H  92.254 -35.378  -3.239 1.00 . A A . 282 ARG HG3  1 1 
        9 28426 1 1   8 ARG HH11 H  94.474 -35.724  -3.131 1.00 . A A . 282 ARG HH11 1 1 
        9 28427 1 1   8 ARG HH12 H  95.003 -37.369  -3.195 1.00 . A A . 282 ARG HH12 1 1 
        9 28428 1 1   8 ARG HH21 H  93.437 -38.315  -0.261 1.00 . A A . 282 ARG HH21 1 1 
        9 28429 1 1   8 ARG HH22 H  94.424 -38.817  -1.593 1.00 . A A . 282 ARG HH22 1 1 
        9 28430 1 1   8 ARG N    N  90.335 -32.062  -2.963 1.00 . A A . 282 ARG N    1 1 
        9 28431 1 1   8 ARG NE   N  93.162 -35.949  -0.945 1.00 . A A . 282 ARG NE   1 1 
        9 28432 1 1   8 ARG NH1  N  94.496 -36.641  -2.734 1.00 . A A . 282 ARG NH1  1 1 
        9 28433 1 1   8 ARG NH2  N  93.912 -38.103  -1.116 1.00 . A A . 282 ARG NH2  1 1 
        9 28434 1 1   8 ARG O    O  93.172 -30.072  -2.634 1.00 . A A . 282 ARG O    1 1 
        9 28435 1 1   9 PRO C    C  92.315 -27.890  -4.427 1.00 . A A . 283 PRO C    1 1 
        9 28436 1 1   9 PRO CA   C  92.756 -29.132  -5.200 1.00 . A A . 283 PRO CA   1 1 
        9 28437 1 1   9 PRO CB   C  92.246 -29.099  -6.652 1.00 . A A . 283 PRO CB   1 1 
        9 28438 1 1   9 PRO CD   C  91.432 -31.142  -5.651 1.00 . A A . 283 PRO CD   1 1 
        9 28439 1 1   9 PRO CG   C  91.142 -30.097  -6.721 1.00 . A A . 283 PRO CG   1 1 
        9 28440 1 1   9 PRO HA   H  93.835 -29.190  -5.205 1.00 . A A . 283 PRO HA   1 1 
        9 28441 1 1   9 PRO HB2  H  91.877 -28.112  -6.902 1.00 . A A . 283 PRO HB2  1 1 
        9 28442 1 1   9 PRO HB3  H  93.036 -29.383  -7.329 1.00 . A A . 283 PRO HB3  1 1 
        9 28443 1 1   9 PRO HD2  H  90.507 -31.534  -5.256 1.00 . A A . 283 PRO HD2  1 1 
        9 28444 1 1   9 PRO HD3  H  92.044 -31.937  -6.050 1.00 . A A . 283 PRO HD3  1 1 
        9 28445 1 1   9 PRO HG2  H  90.194 -29.612  -6.527 1.00 . A A . 283 PRO HG2  1 1 
        9 28446 1 1   9 PRO HG3  H  91.128 -30.570  -7.689 1.00 . A A . 283 PRO HG3  1 1 
        9 28447 1 1   9 PRO N    N  92.184 -30.393  -4.619 1.00 . A A . 283 PRO N    1 1 
        9 28448 1 1   9 PRO O    O  93.058 -26.910  -4.342 1.00 . A A . 283 PRO O    1 1 
        9 28449 1 1  10 ILE C    C  91.420 -26.614  -1.823 1.00 . A A . 284 ILE C    1 1 
        9 28450 1 1  10 ILE CA   C  90.584 -26.813  -3.089 1.00 . A A . 284 ILE CA   1 1 
        9 28451 1 1  10 ILE CB   C  89.098 -27.046  -2.736 1.00 . A A . 284 ILE CB   1 1 
        9 28452 1 1  10 ILE CD1  C  88.350 -26.175  -5.023 1.00 . A A . 284 ILE CD1  1 1 
        9 28453 1 1  10 ILE CG1  C  88.282 -27.345  -4.020 1.00 . A A . 284 ILE CG1  1 1 
        9 28454 1 1  10 ILE CG2  C  88.513 -25.809  -2.027 1.00 . A A . 284 ILE CG2  1 1 
        9 28455 1 1  10 ILE H    H  90.558 -28.744  -3.970 1.00 . A A . 284 ILE H    1 1 
        9 28456 1 1  10 ILE HA   H  90.658 -25.919  -3.692 1.00 . A A . 284 ILE HA   1 1 
        9 28457 1 1  10 ILE HB   H  89.030 -27.893  -2.069 1.00 . A A . 284 ILE HB   1 1 
        9 28458 1 1  10 ILE HD11 H  87.382 -26.036  -5.482 1.00 . A A . 284 ILE HD11 1 1 
        9 28459 1 1  10 ILE HD12 H  89.081 -26.397  -5.786 1.00 . A A . 284 ILE HD12 1 1 
        9 28460 1 1  10 ILE HD13 H  88.634 -25.272  -4.505 1.00 . A A . 284 ILE HD13 1 1 
        9 28461 1 1  10 ILE HG12 H  88.673 -28.235  -4.489 1.00 . A A . 284 ILE HG12 1 1 
        9 28462 1 1  10 ILE HG13 H  87.251 -27.517  -3.748 1.00 . A A . 284 ILE HG13 1 1 
        9 28463 1 1  10 ILE HG21 H  87.435 -25.826  -2.105 1.00 . A A . 284 ILE HG21 1 1 
        9 28464 1 1  10 ILE HG22 H  88.892 -24.912  -2.494 1.00 . A A . 284 ILE HG22 1 1 
        9 28465 1 1  10 ILE HG23 H  88.799 -25.821  -0.986 1.00 . A A . 284 ILE HG23 1 1 
        9 28466 1 1  10 ILE N    N  91.104 -27.939  -3.865 1.00 . A A . 284 ILE N    1 1 
        9 28467 1 1  10 ILE O    O  91.803 -25.488  -1.503 1.00 . A A . 284 ILE O    1 1 
        9 28468 1 1  11 ILE C    C  93.963 -27.139  -0.265 1.00 . A A . 285 ILE C    1 1 
        9 28469 1 1  11 ILE CA   C  92.558 -27.629   0.090 1.00 . A A . 285 ILE CA   1 1 
        9 28470 1 1  11 ILE CB   C  92.633 -29.007   0.795 1.00 . A A . 285 ILE CB   1 1 
        9 28471 1 1  11 ILE CD1  C  90.423 -28.583   1.998 1.00 . A A . 285 ILE CD1  1 1 
        9 28472 1 1  11 ILE CG1  C  91.207 -29.539   1.081 1.00 . A A . 285 ILE CG1  1 1 
        9 28473 1 1  11 ILE CG2  C  93.443 -28.915   2.116 1.00 . A A . 285 ILE CG2  1 1 
        9 28474 1 1  11 ILE H    H  91.393 -28.584  -1.415 1.00 . A A . 285 ILE H    1 1 
        9 28475 1 1  11 ILE HA   H  92.107 -26.919   0.769 1.00 . A A . 285 ILE HA   1 1 
        9 28476 1 1  11 ILE HB   H  93.135 -29.701   0.132 1.00 . A A . 285 ILE HB   1 1 
        9 28477 1 1  11 ILE HD11 H  89.794 -27.944   1.395 1.00 . A A . 285 ILE HD11 1 1 
        9 28478 1 1  11 ILE HD12 H  91.109 -27.976   2.567 1.00 . A A . 285 ILE HD12 1 1 
        9 28479 1 1  11 ILE HD13 H  89.805 -29.157   2.673 1.00 . A A . 285 ILE HD13 1 1 
        9 28480 1 1  11 ILE HG12 H  90.676 -29.647   0.149 1.00 . A A . 285 ILE HG12 1 1 
        9 28481 1 1  11 ILE HG13 H  91.281 -30.505   1.558 1.00 . A A . 285 ILE HG13 1 1 
        9 28482 1 1  11 ILE HG21 H  94.175 -29.710   2.139 1.00 . A A . 285 ILE HG21 1 1 
        9 28483 1 1  11 ILE HG22 H  92.788 -29.012   2.968 1.00 . A A . 285 ILE HG22 1 1 
        9 28484 1 1  11 ILE HG23 H  93.958 -27.961   2.164 1.00 . A A . 285 ILE HG23 1 1 
        9 28485 1 1  11 ILE N    N  91.727 -27.712  -1.118 1.00 . A A . 285 ILE N    1 1 
        9 28486 1 1  11 ILE O    O  94.530 -26.310   0.441 1.00 . A A . 285 ILE O    1 1 
        9 28487 1 1  12 GLU C    C  95.929 -25.768  -2.114 1.00 . A A . 286 GLU C    1 1 
        9 28488 1 1  12 GLU CA   C  95.849 -27.264  -1.804 1.00 . A A . 286 GLU CA   1 1 
        9 28489 1 1  12 GLU CB   C  96.244 -28.077  -3.039 1.00 . A A . 286 GLU CB   1 1 
        9 28490 1 1  12 GLU CD   C  97.987 -29.657  -2.146 1.00 . A A . 286 GLU CD   1 1 
        9 28491 1 1  12 GLU CG   C  96.540 -29.521  -2.622 1.00 . A A . 286 GLU CG   1 1 
        9 28492 1 1  12 GLU H    H  93.985 -28.274  -1.915 1.00 . A A . 286 GLU H    1 1 
        9 28493 1 1  12 GLU HA   H  96.541 -27.486  -1.005 1.00 . A A . 286 GLU HA   1 1 
        9 28494 1 1  12 GLU HB2  H  95.430 -28.065  -3.752 1.00 . A A . 286 GLU HB2  1 1 
        9 28495 1 1  12 GLU HB3  H  97.124 -27.646  -3.490 1.00 . A A . 286 GLU HB3  1 1 
        9 28496 1 1  12 GLU HG2  H  95.874 -29.804  -1.821 1.00 . A A . 286 GLU HG2  1 1 
        9 28497 1 1  12 GLU HG3  H  96.380 -30.176  -3.466 1.00 . A A . 286 GLU HG3  1 1 
        9 28498 1 1  12 GLU N    N  94.502 -27.640  -1.375 1.00 . A A . 286 GLU N    1 1 
        9 28499 1 1  12 GLU O    O  96.903 -25.105  -1.755 1.00 . A A . 286 GLU O    1 1 
        9 28500 1 1  12 GLU OE1  O  98.489 -28.721  -1.542 1.00 . A A . 286 GLU OE1  1 1 
        9 28501 1 1  12 GLU OE2  O  98.572 -30.700  -2.390 1.00 . A A . 286 GLU OE2  1 1 
        9 28502 1 1  13 LEU C    C  94.775 -22.964  -1.807 1.00 . A A . 287 LEU C    1 1 
        9 28503 1 1  13 LEU CA   C  94.832 -23.817  -3.072 1.00 . A A . 287 LEU CA   1 1 
        9 28504 1 1  13 LEU CB   C  93.615 -23.527  -3.950 1.00 . A A . 287 LEU CB   1 1 
        9 28505 1 1  13 LEU CD1  C  92.495 -24.309  -6.042 1.00 . A A . 287 LEU CD1  1 1 
        9 28506 1 1  13 LEU CD2  C  94.724 -23.189  -6.162 1.00 . A A . 287 LEU CD2  1 1 
        9 28507 1 1  13 LEU CG   C  93.840 -24.128  -5.338 1.00 . A A . 287 LEU CG   1 1 
        9 28508 1 1  13 LEU H    H  94.123 -25.815  -2.981 1.00 . A A . 287 LEU H    1 1 
        9 28509 1 1  13 LEU HA   H  95.725 -23.561  -3.623 1.00 . A A . 287 LEU HA   1 1 
        9 28510 1 1  13 LEU HB2  H  92.735 -23.966  -3.503 1.00 . A A . 287 LEU HB2  1 1 
        9 28511 1 1  13 LEU HB3  H  93.481 -22.460  -4.041 1.00 . A A . 287 LEU HB3  1 1 
        9 28512 1 1  13 LEU HD11 H  92.105 -23.344  -6.330 1.00 . A A . 287 LEU HD11 1 1 
        9 28513 1 1  13 LEU HD12 H  91.800 -24.792  -5.371 1.00 . A A . 287 LEU HD12 1 1 
        9 28514 1 1  13 LEU HD13 H  92.628 -24.921  -6.922 1.00 . A A . 287 LEU HD13 1 1 
        9 28515 1 1  13 LEU HD21 H  95.430 -22.696  -5.510 1.00 . A A . 287 LEU HD21 1 1 
        9 28516 1 1  13 LEU HD22 H  94.107 -22.449  -6.649 1.00 . A A . 287 LEU HD22 1 1 
        9 28517 1 1  13 LEU HD23 H  95.260 -23.759  -6.906 1.00 . A A . 287 LEU HD23 1 1 
        9 28518 1 1  13 LEU HG   H  94.325 -25.088  -5.239 1.00 . A A . 287 LEU HG   1 1 
        9 28519 1 1  13 LEU N    N  94.878 -25.240  -2.740 1.00 . A A . 287 LEU N    1 1 
        9 28520 1 1  13 LEU O    O  95.518 -21.994  -1.672 1.00 . A A . 287 LEU O    1 1 
        9 28521 1 1  14 SER C    C  95.083 -22.592   1.179 1.00 . A A . 288 SER C    1 1 
        9 28522 1 1  14 SER CA   C  93.768 -22.608   0.395 1.00 . A A . 288 SER CA   1 1 
        9 28523 1 1  14 SER CB   C  92.672 -23.249   1.252 1.00 . A A . 288 SER CB   1 1 
        9 28524 1 1  14 SER H    H  93.356 -24.136  -1.017 1.00 . A A . 288 SER H    1 1 
        9 28525 1 1  14 SER HA   H  93.481 -21.591   0.171 1.00 . A A . 288 SER HA   1 1 
        9 28526 1 1  14 SER HB2  H  92.446 -22.614   2.090 1.00 . A A . 288 SER HB2  1 1 
        9 28527 1 1  14 SER HB3  H  91.775 -23.382   0.655 1.00 . A A . 288 SER HB3  1 1 
        9 28528 1 1  14 SER HG   H  92.365 -25.034   1.967 1.00 . A A . 288 SER HG   1 1 
        9 28529 1 1  14 SER N    N  93.913 -23.349  -0.863 1.00 . A A . 288 SER N    1 1 
        9 28530 1 1  14 SER O    O  95.490 -21.559   1.716 1.00 . A A . 288 SER O    1 1 
        9 28531 1 1  14 SER OG   O  93.133 -24.506   1.735 1.00 . A A . 288 SER OG   1 1 
        9 28532 1 1  15 ASN C    C  98.091 -22.937   1.334 1.00 . A A . 289 ASN C    1 1 
        9 28533 1 1  15 ASN CA   C  97.025 -23.862   1.930 1.00 . A A . 289 ASN CA   1 1 
        9 28534 1 1  15 ASN CB   C  97.497 -25.321   1.885 1.00 . A A . 289 ASN CB   1 1 
        9 28535 1 1  15 ASN CG   C  96.707 -26.153   2.889 1.00 . A A . 289 ASN CG   1 1 
        9 28536 1 1  15 ASN H    H  95.405 -24.511   0.728 1.00 . A A . 289 ASN H    1 1 
        9 28537 1 1  15 ASN HA   H  96.864 -23.583   2.960 1.00 . A A . 289 ASN HA   1 1 
        9 28538 1 1  15 ASN HB2  H  97.340 -25.718   0.893 1.00 . A A . 289 ASN HB2  1 1 
        9 28539 1 1  15 ASN HB3  H  98.544 -25.371   2.128 1.00 . A A . 289 ASN HB3  1 1 
        9 28540 1 1  15 ASN HD21 H  96.571 -27.732   1.692 1.00 . A A . 289 ASN HD21 1 1 
        9 28541 1 1  15 ASN HD22 H  95.832 -27.906   3.210 1.00 . A A . 289 ASN HD22 1 1 
        9 28542 1 1  15 ASN N    N  95.761 -23.736   1.205 1.00 . A A . 289 ASN N    1 1 
        9 28543 1 1  15 ASN ND2  N  96.340 -27.365   2.571 1.00 . A A . 289 ASN ND2  1 1 
        9 28544 1 1  15 ASN O    O  98.807 -22.245   2.063 1.00 . A A . 289 ASN O    1 1 
        9 28545 1 1  15 ASN OD1  O  96.419 -25.689   3.991 1.00 . A A . 289 ASN OD1  1 1 
        9 28546 1 1  16 THR C    C  98.853 -20.548  -0.364 1.00 . A A . 290 THR C    1 1 
        9 28547 1 1  16 THR CA   C  99.123 -22.020  -0.685 1.00 . A A . 290 THR CA   1 1 
        9 28548 1 1  16 THR CB   C  99.032 -22.233  -2.202 1.00 . A A . 290 THR CB   1 1 
        9 28549 1 1  16 THR CG2  C 100.240 -21.601  -2.918 1.00 . A A . 290 THR CG2  1 1 
        9 28550 1 1  16 THR H    H  97.579 -23.469  -0.531 1.00 . A A . 290 THR H    1 1 
        9 28551 1 1  16 THR HA   H 100.120 -22.271  -0.360 1.00 . A A . 290 THR HA   1 1 
        9 28552 1 1  16 THR HB   H  98.125 -21.778  -2.571 1.00 . A A . 290 THR HB   1 1 
        9 28553 1 1  16 THR HG1  H  99.804 -24.017  -2.128 1.00 . A A . 290 THR HG1  1 1 
        9 28554 1 1  16 THR HG21 H 100.988 -21.294  -2.199 1.00 . A A . 290 THR HG21 1 1 
        9 28555 1 1  16 THR HG22 H  99.910 -20.740  -3.481 1.00 . A A . 290 THR HG22 1 1 
        9 28556 1 1  16 THR HG23 H 100.673 -22.323  -3.592 1.00 . A A . 290 THR HG23 1 1 
        9 28557 1 1  16 THR N    N  98.165 -22.893   0.000 1.00 . A A . 290 THR N    1 1 
        9 28558 1 1  16 THR O    O  99.775 -19.773  -0.118 1.00 . A A . 290 THR O    1 1 
        9 28559 1 1  16 THR OG1  O  98.999 -23.627  -2.477 1.00 . A A . 290 THR OG1  1 1 
        9 28560 1 1  17 ALA C    C  97.656 -18.362   1.346 1.00 . A A . 291 ALA C    1 1 
        9 28561 1 1  17 ALA CA   C  97.176 -18.795  -0.040 1.00 . A A . 291 ALA CA   1 1 
        9 28562 1 1  17 ALA CB   C  95.652 -18.667  -0.118 1.00 . A A . 291 ALA CB   1 1 
        9 28563 1 1  17 ALA H    H  96.881 -20.843  -0.512 1.00 . A A . 291 ALA H    1 1 
        9 28564 1 1  17 ALA HA   H  97.618 -18.142  -0.779 1.00 . A A . 291 ALA HA   1 1 
        9 28565 1 1  17 ALA HB1  H  95.195 -19.443   0.479 1.00 . A A . 291 ALA HB1  1 1 
        9 28566 1 1  17 ALA HB2  H  95.334 -18.770  -1.146 1.00 . A A . 291 ALA HB2  1 1 
        9 28567 1 1  17 ALA HB3  H  95.352 -17.700   0.257 1.00 . A A . 291 ALA HB3  1 1 
        9 28568 1 1  17 ALA N    N  97.572 -20.178  -0.329 1.00 . A A . 291 ALA N    1 1 
        9 28569 1 1  17 ALA O    O  98.131 -17.243   1.529 1.00 . A A . 291 ALA O    1 1 
        9 28570 1 1  18 ASP C    C  99.532 -18.729   3.692 1.00 . A A . 292 ASP C    1 1 
        9 28571 1 1  18 ASP CA   C  98.025 -18.999   3.676 1.00 . A A . 292 ASP CA   1 1 
        9 28572 1 1  18 ASP CB   C  97.707 -20.191   4.584 1.00 . A A . 292 ASP CB   1 1 
        9 28573 1 1  18 ASP CG   C  96.198 -20.306   4.809 1.00 . A A . 292 ASP CG   1 1 
        9 28574 1 1  18 ASP H    H  97.143 -20.139   2.113 1.00 . A A . 292 ASP H    1 1 
        9 28575 1 1  18 ASP HA   H  97.511 -18.129   4.054 1.00 . A A . 292 ASP HA   1 1 
        9 28576 1 1  18 ASP HB2  H  98.068 -21.098   4.120 1.00 . A A . 292 ASP HB2  1 1 
        9 28577 1 1  18 ASP HB3  H  98.199 -20.057   5.535 1.00 . A A . 292 ASP HB3  1 1 
        9 28578 1 1  18 ASP N    N  97.554 -19.274   2.315 1.00 . A A . 292 ASP N    1 1 
        9 28579 1 1  18 ASP O    O 100.001 -17.798   4.347 1.00 . A A . 292 ASP O    1 1 
        9 28580 1 1  18 ASP OD1  O  95.450 -20.007   3.890 1.00 . A A . 292 ASP OD1  1 1 
        9 28581 1 1  18 ASP OD2  O  95.813 -20.693   5.900 1.00 . A A . 292 ASP OD2  1 1 
        9 28582 1 1  19 LYS C    C 102.111 -17.966   2.311 1.00 . A A . 293 LYS C    1 1 
        9 28583 1 1  19 LYS CA   C 101.741 -19.355   2.841 1.00 . A A . 293 LYS CA   1 1 
        9 28584 1 1  19 LYS CB   C 102.333 -20.418   1.912 1.00 . A A . 293 LYS CB   1 1 
        9 28585 1 1  19 LYS CD   C 102.809 -22.851   1.626 1.00 . A A . 293 LYS CD   1 1 
        9 28586 1 1  19 LYS CE   C 102.321 -24.242   2.034 1.00 . A A . 293 LYS CE   1 1 
        9 28587 1 1  19 LYS CG   C 102.199 -21.799   2.555 1.00 . A A . 293 LYS CG   1 1 
        9 28588 1 1  19 LYS H    H  99.851 -20.251   2.427 1.00 . A A . 293 LYS H    1 1 
        9 28589 1 1  19 LYS HA   H 102.166 -19.479   3.825 1.00 . A A . 293 LYS HA   1 1 
        9 28590 1 1  19 LYS HB2  H 101.805 -20.406   0.970 1.00 . A A . 293 LYS HB2  1 1 
        9 28591 1 1  19 LYS HB3  H 103.378 -20.204   1.742 1.00 . A A . 293 LYS HB3  1 1 
        9 28592 1 1  19 LYS HD2  H 102.507 -22.648   0.607 1.00 . A A . 293 LYS HD2  1 1 
        9 28593 1 1  19 LYS HD3  H 103.884 -22.815   1.697 1.00 . A A . 293 LYS HD3  1 1 
        9 28594 1 1  19 LYS HE2  H 102.816 -24.544   2.946 1.00 . A A . 293 LYS HE2  1 1 
        9 28595 1 1  19 LYS HE3  H 101.254 -24.217   2.194 1.00 . A A . 293 LYS HE3  1 1 
        9 28596 1 1  19 LYS HG2  H 102.720 -21.808   3.503 1.00 . A A . 293 LYS HG2  1 1 
        9 28597 1 1  19 LYS HG3  H 101.156 -22.024   2.714 1.00 . A A . 293 LYS HG3  1 1 
        9 28598 1 1  19 LYS HZ1  H 103.595 -25.034   0.590 1.00 . A A . 293 LYS HZ1  1 1 
        9 28599 1 1  19 LYS HZ2  H 101.952 -25.109   0.177 1.00 . A A . 293 LYS HZ2  1 1 
        9 28600 1 1  19 LYS HZ3  H 102.587 -26.184   1.330 1.00 . A A . 293 LYS HZ3  1 1 
        9 28601 1 1  19 LYS N    N 100.283 -19.525   2.927 1.00 . A A . 293 LYS N    1 1 
        9 28602 1 1  19 LYS NZ   N 102.638 -25.216   0.951 1.00 . A A . 293 LYS NZ   1 1 
        9 28603 1 1  19 LYS O    O 103.068 -17.344   2.778 1.00 . A A . 293 LYS O    1 1 
        9 28604 1 1  20 ILE C    C 101.339 -15.075   1.807 1.00 . A A . 294 ILE C    1 1 
        9 28605 1 1  20 ILE CA   C 101.587 -16.167   0.756 1.00 . A A . 294 ILE CA   1 1 
        9 28606 1 1  20 ILE CB   C 100.691 -15.961  -0.485 1.00 . A A . 294 ILE CB   1 1 
        9 28607 1 1  20 ILE CD1  C  99.897 -17.051  -2.592 1.00 . A A . 294 ILE CD1  1 1 
        9 28608 1 1  20 ILE CG1  C 100.963 -17.078  -1.497 1.00 . A A . 294 ILE CG1  1 1 
        9 28609 1 1  20 ILE CG2  C 100.999 -14.613  -1.157 1.00 . A A . 294 ILE CG2  1 1 
        9 28610 1 1  20 ILE H    H 100.613 -18.045   0.990 1.00 . A A . 294 ILE H    1 1 
        9 28611 1 1  20 ILE HA   H 102.621 -16.114   0.447 1.00 . A A . 294 ILE HA   1 1 
        9 28612 1 1  20 ILE HB   H  99.650 -15.988  -0.189 1.00 . A A . 294 ILE HB   1 1 
        9 28613 1 1  20 ILE HD11 H  99.766 -18.044  -2.993 1.00 . A A . 294 ILE HD11 1 1 
        9 28614 1 1  20 ILE HD12 H 100.209 -16.382  -3.382 1.00 . A A . 294 ILE HD12 1 1 
        9 28615 1 1  20 ILE HD13 H  98.962 -16.704  -2.177 1.00 . A A . 294 ILE HD13 1 1 
        9 28616 1 1  20 ILE HG12 H 101.938 -16.930  -1.939 1.00 . A A . 294 ILE HG12 1 1 
        9 28617 1 1  20 ILE HG13 H 100.938 -18.033  -1.000 1.00 . A A . 294 ILE HG13 1 1 
        9 28618 1 1  20 ILE HG21 H 100.663 -14.635  -2.183 1.00 . A A . 294 ILE HG21 1 1 
        9 28619 1 1  20 ILE HG22 H 102.064 -14.433  -1.131 1.00 . A A . 294 ILE HG22 1 1 
        9 28620 1 1  20 ILE HG23 H 100.488 -13.821  -0.629 1.00 . A A . 294 ILE HG23 1 1 
        9 28621 1 1  20 ILE N    N 101.344 -17.490   1.334 1.00 . A A . 294 ILE N    1 1 
        9 28622 1 1  20 ILE O    O 102.188 -14.210   2.017 1.00 . A A . 294 ILE O    1 1 
        9 28623 1 1  21 ALA C    C 100.864 -13.997   4.602 1.00 . A A . 295 ALA C    1 1 
        9 28624 1 1  21 ALA CA   C  99.831 -14.133   3.480 1.00 . A A . 295 ALA CA   1 1 
        9 28625 1 1  21 ALA CB   C  98.465 -14.467   4.083 1.00 . A A . 295 ALA CB   1 1 
        9 28626 1 1  21 ALA H    H  99.619 -15.925   2.364 1.00 . A A . 295 ALA H    1 1 
        9 28627 1 1  21 ALA HA   H  99.755 -13.186   2.968 1.00 . A A . 295 ALA HA   1 1 
        9 28628 1 1  21 ALA HB1  H  98.516 -15.423   4.581 1.00 . A A . 295 ALA HB1  1 1 
        9 28629 1 1  21 ALA HB2  H  97.726 -14.510   3.295 1.00 . A A . 295 ALA HB2  1 1 
        9 28630 1 1  21 ALA HB3  H  98.189 -13.703   4.794 1.00 . A A . 295 ALA HB3  1 1 
        9 28631 1 1  21 ALA N    N 100.211 -15.161   2.507 1.00 . A A . 295 ALA N    1 1 
        9 28632 1 1  21 ALA O    O 101.118 -12.892   5.084 1.00 . A A . 295 ALA O    1 1 
        9 28633 1 1  22 GLU C    C 103.782 -14.512   5.714 1.00 . A A . 296 GLU C    1 1 
        9 28634 1 1  22 GLU CA   C 102.420 -15.115   6.113 1.00 . A A . 296 GLU CA   1 1 
        9 28635 1 1  22 GLU CB   C 102.616 -16.531   6.663 1.00 . A A . 296 GLU CB   1 1 
        9 28636 1 1  22 GLU CD   C 103.687 -18.743   6.137 1.00 . A A . 296 GLU CD   1 1 
        9 28637 1 1  22 GLU CG   C 103.090 -17.464   5.548 1.00 . A A . 296 GLU CG   1 1 
        9 28638 1 1  22 GLU H    H 101.234 -15.966   4.565 1.00 . A A . 296 GLU H    1 1 
        9 28639 1 1  22 GLU HA   H 102.014 -14.503   6.904 1.00 . A A . 296 GLU HA   1 1 
        9 28640 1 1  22 GLU HB2  H 103.355 -16.510   7.452 1.00 . A A . 296 GLU HB2  1 1 
        9 28641 1 1  22 GLU HB3  H 101.681 -16.895   7.060 1.00 . A A . 296 GLU HB3  1 1 
        9 28642 1 1  22 GLU HG2  H 102.250 -17.720   4.919 1.00 . A A . 296 GLU HG2  1 1 
        9 28643 1 1  22 GLU HG3  H 103.839 -16.961   4.958 1.00 . A A . 296 GLU HG3  1 1 
        9 28644 1 1  22 GLU N    N 101.453 -15.121   5.011 1.00 . A A . 296 GLU N    1 1 
        9 28645 1 1  22 GLU O    O 104.642 -14.333   6.581 1.00 . A A . 296 GLU O    1 1 
        9 28646 1 1  22 GLU OE1  O 103.196 -19.197   7.159 1.00 . A A . 296 GLU OE1  1 1 
        9 28647 1 1  22 GLU OE2  O 104.629 -19.253   5.552 1.00 . A A . 296 GLU OE2  1 1 
        9 28648 1 1  23 GLY C    C 106.158 -14.413   3.172 1.00 . A A . 297 GLY C    1 1 
        9 28649 1 1  23 GLY CA   C 105.220 -13.521   3.993 1.00 . A A . 297 GLY CA   1 1 
        9 28650 1 1  23 GLY H    H 103.308 -14.398   3.753 1.00 . A A . 297 GLY H    1 1 
        9 28651 1 1  23 GLY HA2  H 104.949 -12.666   3.394 1.00 . A A . 297 GLY HA2  1 1 
        9 28652 1 1  23 GLY HA3  H 105.750 -13.174   4.870 1.00 . A A . 297 GLY HA3  1 1 
        9 28653 1 1  23 GLY N    N 103.990 -14.199   4.420 1.00 . A A . 297 GLY N    1 1 
        9 28654 1 1  23 GLY O    O 107.336 -14.075   3.019 1.00 . A A . 297 GLY O    1 1 
        9 28655 1 1  24 ASN C    C 106.153 -16.088   0.311 1.00 . A A . 298 ASN C    1 1 
        9 28656 1 1  24 ASN CA   C 106.474 -16.392   1.776 1.00 . A A . 298 ASN CA   1 1 
        9 28657 1 1  24 ASN CB   C 106.226 -17.871   2.086 1.00 . A A . 298 ASN CB   1 1 
        9 28658 1 1  24 ASN CG   C 107.084 -18.302   3.271 1.00 . A A . 298 ASN CG   1 1 
        9 28659 1 1  24 ASN H    H 104.736 -15.815   2.852 1.00 . A A . 298 ASN H    1 1 
        9 28660 1 1  24 ASN HA   H 107.515 -16.169   1.954 1.00 . A A . 298 ASN HA   1 1 
        9 28661 1 1  24 ASN HB2  H 105.185 -18.019   2.324 1.00 . A A . 298 ASN HB2  1 1 
        9 28662 1 1  24 ASN HB3  H 106.485 -18.466   1.224 1.00 . A A . 298 ASN HB3  1 1 
        9 28663 1 1  24 ASN HD21 H 105.945 -17.390   4.618 1.00 . A A . 298 ASN HD21 1 1 
        9 28664 1 1  24 ASN HD22 H 107.293 -18.210   5.244 1.00 . A A . 298 ASN HD22 1 1 
        9 28665 1 1  24 ASN N    N 105.658 -15.543   2.650 1.00 . A A . 298 ASN N    1 1 
        9 28666 1 1  24 ASN ND2  N 106.746 -17.937   4.478 1.00 . A A . 298 ASN ND2  1 1 
        9 28667 1 1  24 ASN O    O 105.394 -16.810  -0.341 1.00 . A A . 298 ASN O    1 1 
        9 28668 1 1  24 ASN OD1  O 108.091 -18.989   3.093 1.00 . A A . 298 ASN OD1  1 1 
        9 28669 1 1  25 LEU C    C 106.931 -15.473  -2.645 1.00 . A A . 299 LEU C    1 1 
        9 28670 1 1  25 LEU CA   C 106.429 -14.524  -1.544 1.00 . A A . 299 LEU CA   1 1 
        9 28671 1 1  25 LEU CB   C 107.031 -13.120  -1.770 1.00 . A A . 299 LEU CB   1 1 
        9 28672 1 1  25 LEU CD1  C 107.306 -10.788  -0.886 1.00 . A A . 299 LEU CD1  1 1 
        9 28673 1 1  25 LEU CD2  C 105.141 -11.987  -0.521 1.00 . A A . 299 LEU CD2  1 1 
        9 28674 1 1  25 LEU CG   C 106.666 -12.157  -0.620 1.00 . A A . 299 LEU CG   1 1 
        9 28675 1 1  25 LEU H    H 107.408 -14.531   0.340 1.00 . A A . 299 LEU H    1 1 
        9 28676 1 1  25 LEU HA   H 105.357 -14.444  -1.633 1.00 . A A . 299 LEU HA   1 1 
        9 28677 1 1  25 LEU HB2  H 108.106 -13.202  -1.834 1.00 . A A . 299 LEU HB2  1 1 
        9 28678 1 1  25 LEU HB3  H 106.652 -12.721  -2.700 1.00 . A A . 299 LEU HB3  1 1 
        9 28679 1 1  25 LEU HD11 H 107.389 -10.242   0.042 1.00 . A A . 299 LEU HD11 1 1 
        9 28680 1 1  25 LEU HD12 H 106.691 -10.227  -1.577 1.00 . A A . 299 LEU HD12 1 1 
        9 28681 1 1  25 LEU HD13 H 108.289 -10.926  -1.311 1.00 . A A . 299 LEU HD13 1 1 
        9 28682 1 1  25 LEU HD21 H 104.910 -11.016  -0.108 1.00 . A A . 299 LEU HD21 1 1 
        9 28683 1 1  25 LEU HD22 H 104.735 -12.756   0.123 1.00 . A A . 299 LEU HD22 1 1 
        9 28684 1 1  25 LEU HD23 H 104.703 -12.074  -1.503 1.00 . A A . 299 LEU HD23 1 1 
        9 28685 1 1  25 LEU HG   H 107.046 -12.549   0.311 1.00 . A A . 299 LEU HG   1 1 
        9 28686 1 1  25 LEU N    N 106.739 -15.005  -0.196 1.00 . A A . 299 LEU N    1 1 
        9 28687 1 1  25 LEU O    O 106.466 -15.385  -3.784 1.00 . A A . 299 LEU O    1 1 
        9 28688 1 1  26 GLU C    C 107.579 -18.507  -3.598 1.00 . A A . 300 GLU C    1 1 
        9 28689 1 1  26 GLU CA   C 108.451 -17.265  -3.332 1.00 . A A . 300 GLU CA   1 1 
        9 28690 1 1  26 GLU CB   C 109.853 -17.712  -2.904 1.00 . A A . 300 GLU CB   1 1 
        9 28691 1 1  26 GLU CD   C 112.250 -17.027  -3.305 1.00 . A A . 300 GLU CD   1 1 
        9 28692 1 1  26 GLU CG   C 110.830 -16.534  -3.007 1.00 . A A . 300 GLU CG   1 1 
        9 28693 1 1  26 GLU H    H 108.129 -16.492  -1.384 1.00 . A A . 300 GLU H    1 1 
        9 28694 1 1  26 GLU HA   H 108.531 -16.717  -4.257 1.00 . A A . 300 GLU HA   1 1 
        9 28695 1 1  26 GLU HB2  H 109.821 -18.065  -1.884 1.00 . A A . 300 GLU HB2  1 1 
        9 28696 1 1  26 GLU HB3  H 110.187 -18.510  -3.550 1.00 . A A . 300 GLU HB3  1 1 
        9 28697 1 1  26 GLU HG2  H 110.511 -15.875  -3.802 1.00 . A A . 300 GLU HG2  1 1 
        9 28698 1 1  26 GLU HG3  H 110.832 -15.990  -2.074 1.00 . A A . 300 GLU HG3  1 1 
        9 28699 1 1  26 GLU N    N 107.870 -16.375  -2.319 1.00 . A A . 300 GLU N    1 1 
        9 28700 1 1  26 GLU O    O 107.790 -19.193  -4.601 1.00 . A A . 300 GLU O    1 1 
        9 28701 1 1  26 GLU OE1  O 112.591 -18.123  -2.880 1.00 . A A . 300 GLU OE1  1 1 
        9 28702 1 1  26 GLU OE2  O 112.983 -16.295  -3.950 1.00 . A A . 300 GLU OE2  1 1 
        9 28703 1 1  27 ALA C    C 104.967 -19.934  -4.186 1.00 . A A . 301 ALA C    1 1 
        9 28704 1 1  27 ALA CA   C 105.765 -19.990  -2.881 1.00 . A A . 301 ALA CA   1 1 
        9 28705 1 1  27 ALA CB   C 104.796 -20.107  -1.703 1.00 . A A . 301 ALA CB   1 1 
        9 28706 1 1  27 ALA H    H 106.463 -18.223  -1.942 1.00 . A A . 301 ALA H    1 1 
        9 28707 1 1  27 ALA HA   H 106.396 -20.865  -2.898 1.00 . A A . 301 ALA HA   1 1 
        9 28708 1 1  27 ALA HB1  H 104.429 -19.126  -1.440 1.00 . A A . 301 ALA HB1  1 1 
        9 28709 1 1  27 ALA HB2  H 105.309 -20.538  -0.857 1.00 . A A . 301 ALA HB2  1 1 
        9 28710 1 1  27 ALA HB3  H 103.966 -20.739  -1.982 1.00 . A A . 301 ALA HB3  1 1 
        9 28711 1 1  27 ALA N    N 106.610 -18.801  -2.715 1.00 . A A . 301 ALA N    1 1 
        9 28712 1 1  27 ALA O    O 104.178 -19.013  -4.403 1.00 . A A . 301 ALA O    1 1 
        9 28713 1 1  28 GLU C    C 103.026 -21.534  -6.072 1.00 . A A . 302 GLU C    1 1 
        9 28714 1 1  28 GLU CA   C 104.444 -21.020  -6.307 1.00 . A A . 302 GLU CA   1 1 
        9 28715 1 1  28 GLU CB   C 105.171 -21.965  -7.268 1.00 . A A . 302 GLU CB   1 1 
        9 28716 1 1  28 GLU CD   C 106.100 -20.433  -9.033 1.00 . A A . 302 GLU CD   1 1 
        9 28717 1 1  28 GLU CG   C 106.433 -21.285  -7.807 1.00 . A A . 302 GLU CG   1 1 
        9 28718 1 1  28 GLU H    H 105.845 -21.616  -4.830 1.00 . A A . 302 GLU H    1 1 
        9 28719 1 1  28 GLU HA   H 104.393 -20.041  -6.755 1.00 . A A . 302 GLU HA   1 1 
        9 28720 1 1  28 GLU HB2  H 105.445 -22.869  -6.743 1.00 . A A . 302 GLU HB2  1 1 
        9 28721 1 1  28 GLU HB3  H 104.518 -22.211  -8.092 1.00 . A A . 302 GLU HB3  1 1 
        9 28722 1 1  28 GLU HG2  H 106.854 -20.654  -7.039 1.00 . A A . 302 GLU HG2  1 1 
        9 28723 1 1  28 GLU HG3  H 107.154 -22.039  -8.085 1.00 . A A . 302 GLU HG3  1 1 
        9 28724 1 1  28 GLU N    N 105.179 -20.930  -5.046 1.00 . A A . 302 GLU N    1 1 
        9 28725 1 1  28 GLU O    O 102.819 -22.475  -5.303 1.00 . A A . 302 GLU O    1 1 
        9 28726 1 1  28 GLU OE1  O 105.232 -20.829  -9.797 1.00 . A A . 302 GLU OE1  1 1 
        9 28727 1 1  28 GLU OE2  O 106.722 -19.395  -9.193 1.00 . A A . 302 GLU OE2  1 1 
        9 28728 1 1  29 VAL C    C 100.481 -22.638  -7.508 1.00 . A A . 303 VAL C    1 1 
        9 28729 1 1  29 VAL CA   C 100.663 -21.363  -6.653 1.00 . A A . 303 VAL CA   1 1 
        9 28730 1 1  29 VAL CB   C  99.706 -20.254  -7.140 1.00 . A A . 303 VAL CB   1 1 
        9 28731 1 1  29 VAL CG1  C  98.251 -20.681  -6.910 1.00 . A A . 303 VAL CG1  1 1 
        9 28732 1 1  29 VAL CG2  C  99.966 -18.954  -6.363 1.00 . A A . 303 VAL CG2  1 1 
        9 28733 1 1  29 VAL H    H 102.271 -20.130  -7.290 1.00 . A A . 303 VAL H    1 1 
        9 28734 1 1  29 VAL HA   H 100.436 -21.595  -5.624 1.00 . A A . 303 VAL HA   1 1 
        9 28735 1 1  29 VAL HB   H  99.865 -20.081  -8.195 1.00 . A A . 303 VAL HB   1 1 
        9 28736 1 1  29 VAL HG11 H  98.091 -21.659  -7.338 1.00 . A A . 303 VAL HG11 1 1 
        9 28737 1 1  29 VAL HG12 H  97.589 -19.968  -7.380 1.00 . A A . 303 VAL HG12 1 1 
        9 28738 1 1  29 VAL HG13 H  98.049 -20.715  -5.849 1.00 . A A . 303 VAL HG13 1 1 
        9 28739 1 1  29 VAL HG21 H 101.022 -18.846  -6.172 1.00 . A A . 303 VAL HG21 1 1 
        9 28740 1 1  29 VAL HG22 H  99.431 -18.983  -5.425 1.00 . A A . 303 VAL HG22 1 1 
        9 28741 1 1  29 VAL HG23 H  99.620 -18.110  -6.945 1.00 . A A . 303 VAL HG23 1 1 
        9 28742 1 1  29 VAL N    N 102.052 -20.909  -6.736 1.00 . A A . 303 VAL N    1 1 
        9 28743 1 1  29 VAL O    O 101.020 -22.710  -8.614 1.00 . A A . 303 VAL O    1 1 
        9 28744 1 1  30 PRO C    C  98.235 -24.711  -8.742 1.00 . A A . 304 PRO C    1 1 
        9 28745 1 1  30 PRO CA   C  99.462 -24.869  -7.841 1.00 . A A . 304 PRO CA   1 1 
        9 28746 1 1  30 PRO CB   C  99.219 -25.943  -6.785 1.00 . A A . 304 PRO CB   1 1 
        9 28747 1 1  30 PRO CD   C  99.177 -23.788  -5.664 1.00 . A A . 304 PRO CD   1 1 
        9 28748 1 1  30 PRO CG   C  98.633 -25.220  -5.620 1.00 . A A . 304 PRO CG   1 1 
        9 28749 1 1  30 PRO HA   H 100.325 -25.134  -8.429 1.00 . A A . 304 PRO HA   1 1 
        9 28750 1 1  30 PRO HB2  H  98.524 -26.685  -7.159 1.00 . A A . 304 PRO HB2  1 1 
        9 28751 1 1  30 PRO HB3  H 100.148 -26.407  -6.498 1.00 . A A . 304 PRO HB3  1 1 
        9 28752 1 1  30 PRO HD2  H  98.379 -23.077  -5.503 1.00 . A A . 304 PRO HD2  1 1 
        9 28753 1 1  30 PRO HD3  H  99.955 -23.659  -4.928 1.00 . A A . 304 PRO HD3  1 1 
        9 28754 1 1  30 PRO HG2  H  97.553 -25.212  -5.696 1.00 . A A . 304 PRO HG2  1 1 
        9 28755 1 1  30 PRO HG3  H  98.937 -25.691  -4.700 1.00 . A A . 304 PRO HG3  1 1 
        9 28756 1 1  30 PRO N    N  99.745 -23.642  -7.028 1.00 . A A . 304 PRO N    1 1 
        9 28757 1 1  30 PRO O    O  97.522 -23.711  -8.669 1.00 . A A . 304 PRO O    1 1 
        9 28758 1 1  31 HIS C    C  96.789 -24.487 -11.395 1.00 . A A . 305 HIS C    1 1 
        9 28759 1 1  31 HIS CA   C  96.829 -25.723 -10.488 1.00 . A A . 305 HIS CA   1 1 
        9 28760 1 1  31 HIS CB   C  95.547 -25.785  -9.652 1.00 . A A . 305 HIS CB   1 1 
        9 28761 1 1  31 HIS CD2  C  95.517 -26.877  -7.261 1.00 . A A . 305 HIS CD2  1 1 
        9 28762 1 1  31 HIS CE1  C  95.599 -28.957  -7.863 1.00 . A A . 305 HIS CE1  1 1 
        9 28763 1 1  31 HIS CG   C  95.552 -26.893  -8.633 1.00 . A A . 305 HIS CG   1 1 
        9 28764 1 1  31 HIS H    H  98.630 -26.465  -9.632 1.00 . A A . 305 HIS H    1 1 
        9 28765 1 1  31 HIS HA   H  96.872 -26.605 -11.109 1.00 . A A . 305 HIS HA   1 1 
        9 28766 1 1  31 HIS HB2  H  95.426 -24.847  -9.135 1.00 . A A . 305 HIS HB2  1 1 
        9 28767 1 1  31 HIS HB3  H  94.708 -25.922 -10.319 1.00 . A A . 305 HIS HB3  1 1 
        9 28768 1 1  31 HIS HD1  H  95.638 -28.581  -9.909 1.00 . A A . 305 HIS HD1  1 1 
        9 28769 1 1  31 HIS HD2  H  95.472 -25.988  -6.650 1.00 . A A . 305 HIS HD2  1 1 
        9 28770 1 1  31 HIS HE1  H  95.634 -30.036  -7.836 1.00 . A A . 305 HIS HE1  1 1 
        9 28771 1 1  31 HIS N    N  98.001 -25.713  -9.598 1.00 . A A . 305 HIS N    1 1 
        9 28772 1 1  31 HIS ND1  N  95.604 -28.229  -8.996 1.00 . A A . 305 HIS ND1  1 1 
        9 28773 1 1  31 HIS NE2  N  95.547 -28.181  -6.777 1.00 . A A . 305 HIS NE2  1 1 
        9 28774 1 1  31 HIS O    O  95.714 -24.065 -11.827 1.00 . A A . 305 HIS O    1 1 
        9 28775 1 1  32 GLN C    C  97.608 -22.983 -13.947 1.00 . A A . 306 GLN C    1 1 
        9 28776 1 1  32 GLN CA   C  98.039 -22.712 -12.506 1.00 . A A . 306 GLN CA   1 1 
        9 28777 1 1  32 GLN CB   C  99.471 -22.165 -12.496 1.00 . A A . 306 GLN CB   1 1 
        9 28778 1 1  32 GLN CD   C 100.802 -20.274 -11.539 1.00 . A A . 306 GLN CD   1 1 
        9 28779 1 1  32 GLN CG   C  99.672 -21.263 -11.275 1.00 . A A . 306 GLN CG   1 1 
        9 28780 1 1  32 GLN H    H  98.789 -24.321 -11.349 1.00 . A A . 306 GLN H    1 1 
        9 28781 1 1  32 GLN HA   H  97.383 -21.967 -12.085 1.00 . A A . 306 GLN HA   1 1 
        9 28782 1 1  32 GLN HB2  H 100.169 -22.988 -12.453 1.00 . A A . 306 GLN HB2  1 1 
        9 28783 1 1  32 GLN HB3  H  99.646 -21.592 -13.394 1.00 . A A . 306 GLN HB3  1 1 
        9 28784 1 1  32 GLN HE21 H 101.867 -20.840  -9.961 1.00 . A A . 306 GLN HE21 1 1 
        9 28785 1 1  32 GLN HE22 H 102.556 -19.602 -10.895 1.00 . A A . 306 GLN HE22 1 1 
        9 28786 1 1  32 GLN HG2  H  98.760 -20.721 -11.077 1.00 . A A . 306 GLN HG2  1 1 
        9 28787 1 1  32 GLN HG3  H  99.923 -21.871 -10.419 1.00 . A A . 306 GLN HG3  1 1 
        9 28788 1 1  32 GLN N    N  97.961 -23.919 -11.685 1.00 . A A . 306 GLN N    1 1 
        9 28789 1 1  32 GLN NE2  N 101.827 -20.236 -10.731 1.00 . A A . 306 GLN NE2  1 1 
        9 28790 1 1  32 GLN O    O  96.975 -22.134 -14.578 1.00 . A A . 306 GLN O    1 1 
        9 28791 1 1  32 GLN OE1  O 100.750 -19.515 -12.507 1.00 . A A . 306 GLN OE1  1 1 
        9 28792 1 1  33 ASN C    C  96.309 -25.140 -16.091 1.00 . A A . 307 ASN C    1 1 
        9 28793 1 1  33 ASN CA   C  97.684 -24.487 -15.865 1.00 . A A . 307 ASN CA   1 1 
        9 28794 1 1  33 ASN CB   C  98.783 -25.406 -16.408 1.00 . A A . 307 ASN CB   1 1 
        9 28795 1 1  33 ASN CG   C  98.871 -26.683 -15.578 1.00 . A A . 307 ASN CG   1 1 
        9 28796 1 1  33 ASN H    H  98.387 -24.831 -13.888 1.00 . A A . 307 ASN H    1 1 
        9 28797 1 1  33 ASN HA   H  97.713 -23.568 -16.429 1.00 . A A . 307 ASN HA   1 1 
        9 28798 1 1  33 ASN HB2  H  98.557 -25.662 -17.433 1.00 . A A . 307 ASN HB2  1 1 
        9 28799 1 1  33 ASN HB3  H  99.730 -24.890 -16.369 1.00 . A A . 307 ASN HB3  1 1 
        9 28800 1 1  33 ASN HD21 H  98.984 -27.873 -17.164 1.00 . A A . 307 ASN HD21 1 1 
        9 28801 1 1  33 ASN HD22 H  99.028 -28.661 -15.661 1.00 . A A . 307 ASN HD22 1 1 
        9 28802 1 1  33 ASN N    N  97.951 -24.165 -14.461 1.00 . A A . 307 ASN N    1 1 
        9 28803 1 1  33 ASN ND2  N  98.969 -27.834 -16.184 1.00 . A A . 307 ASN ND2  1 1 
        9 28804 1 1  33 ASN O    O  95.983 -25.478 -17.233 1.00 . A A . 307 ASN O    1 1 
        9 28805 1 1  33 ASN OD1  O  98.855 -26.631 -14.349 1.00 . A A . 307 ASN OD1  1 1 
        9 28806 1 1  34 ARG C    C  93.282 -25.044 -16.064 1.00 . A A . 308 ARG C    1 1 
        9 28807 1 1  34 ARG CA   C  94.171 -25.928 -15.187 1.00 . A A . 308 ARG CA   1 1 
        9 28808 1 1  34 ARG CB   C  93.519 -26.140 -13.817 1.00 . A A . 308 ARG CB   1 1 
        9 28809 1 1  34 ARG CD   C  93.148 -27.816 -12.017 1.00 . A A . 308 ARG CD   1 1 
        9 28810 1 1  34 ARG CG   C  94.036 -27.440 -13.199 1.00 . A A . 308 ARG CG   1 1 
        9 28811 1 1  34 ARG CZ   C  91.809 -29.842 -12.545 1.00 . A A . 308 ARG CZ   1 1 
        9 28812 1 1  34 ARG H    H  95.782 -25.023 -14.141 1.00 . A A . 308 ARG H    1 1 
        9 28813 1 1  34 ARG HA   H  94.285 -26.887 -15.671 1.00 . A A . 308 ARG HA   1 1 
        9 28814 1 1  34 ARG HB2  H  93.772 -25.315 -13.171 1.00 . A A . 308 ARG HB2  1 1 
        9 28815 1 1  34 ARG HB3  H  92.442 -26.196 -13.924 1.00 . A A . 308 ARG HB3  1 1 
        9 28816 1 1  34 ARG HD2  H  93.690 -28.456 -11.342 1.00 . A A . 308 ARG HD2  1 1 
        9 28817 1 1  34 ARG HD3  H  92.869 -26.914 -11.491 1.00 . A A . 308 ARG HD3  1 1 
        9 28818 1 1  34 ARG HE   H  91.169 -27.944 -12.758 1.00 . A A . 308 ARG HE   1 1 
        9 28819 1 1  34 ARG HG2  H  94.009 -28.228 -13.938 1.00 . A A . 308 ARG HG2  1 1 
        9 28820 1 1  34 ARG HG3  H  95.049 -27.301 -12.854 1.00 . A A . 308 ARG HG3  1 1 
        9 28821 1 1  34 ARG HH11 H  93.730 -30.285 -12.130 1.00 . A A . 308 ARG HH11 1 1 
        9 28822 1 1  34 ARG HH12 H  92.689 -31.639 -12.374 1.00 . A A . 308 ARG HH12 1 1 
        9 28823 1 1  34 ARG HH21 H  89.880 -29.770 -13.072 1.00 . A A . 308 ARG HH21 1 1 
        9 28824 1 1  34 ARG HH22 H  90.550 -31.357 -12.908 1.00 . A A . 308 ARG HH22 1 1 
        9 28825 1 1  34 ARG N    N  95.500 -25.322 -15.029 1.00 . A A . 308 ARG N    1 1 
        9 28826 1 1  34 ARG NE   N  91.935 -28.496 -12.493 1.00 . A A . 308 ARG NE   1 1 
        9 28827 1 1  34 ARG NH1  N  92.826 -30.649 -12.332 1.00 . A A . 308 ARG NH1  1 1 
        9 28828 1 1  34 ARG NH2  N  90.655 -30.363 -12.868 1.00 . A A . 308 ARG NH2  1 1 
        9 28829 1 1  34 ARG O    O  93.335 -23.817 -15.979 1.00 . A A . 308 ARG O    1 1 
        9 28830 1 1  35 ALA C    C  90.236 -24.644 -17.302 1.00 . A A . 309 ALA C    1 1 
        9 28831 1 1  35 ALA CA   C  91.636 -24.946 -17.862 1.00 . A A . 309 ALA CA   1 1 
        9 28832 1 1  35 ALA CB   C  91.502 -25.751 -19.156 1.00 . A A . 309 ALA CB   1 1 
        9 28833 1 1  35 ALA H    H  92.453 -26.659 -16.910 1.00 . A A . 309 ALA H    1 1 
        9 28834 1 1  35 ALA HA   H  92.120 -24.010 -18.095 1.00 . A A . 309 ALA HA   1 1 
        9 28835 1 1  35 ALA HB1  H  90.597 -25.462 -19.669 1.00 . A A . 309 ALA HB1  1 1 
        9 28836 1 1  35 ALA HB2  H  91.463 -26.805 -18.922 1.00 . A A . 309 ALA HB2  1 1 
        9 28837 1 1  35 ALA HB3  H  92.354 -25.556 -19.791 1.00 . A A . 309 ALA HB3  1 1 
        9 28838 1 1  35 ALA N    N  92.478 -25.679 -16.916 1.00 . A A . 309 ALA N    1 1 
        9 28839 1 1  35 ALA O    O  89.547 -23.762 -17.820 1.00 . A A . 309 ALA O    1 1 
        9 28840 1 1  36 ASP C    C  88.403 -24.144 -14.623 1.00 . A A . 310 ASP C    1 1 
        9 28841 1 1  36 ASP CA   C  88.457 -25.212 -15.724 1.00 . A A . 310 ASP CA   1 1 
        9 28842 1 1  36 ASP CB   C  87.964 -26.571 -15.196 1.00 . A A . 310 ASP CB   1 1 
        9 28843 1 1  36 ASP CG   C  88.829 -27.091 -14.036 1.00 . A A . 310 ASP CG   1 1 
        9 28844 1 1  36 ASP H    H  90.413 -26.012 -15.833 1.00 . A A . 310 ASP H    1 1 
        9 28845 1 1  36 ASP HA   H  87.808 -24.903 -16.530 1.00 . A A . 310 ASP HA   1 1 
        9 28846 1 1  36 ASP HB2  H  86.945 -26.481 -14.861 1.00 . A A . 310 ASP HB2  1 1 
        9 28847 1 1  36 ASP HB3  H  87.998 -27.287 -16.003 1.00 . A A . 310 ASP HB3  1 1 
        9 28848 1 1  36 ASP N    N  89.813 -25.366 -16.254 1.00 . A A . 310 ASP N    1 1 
        9 28849 1 1  36 ASP O    O  89.371 -23.414 -14.397 1.00 . A A . 310 ASP O    1 1 
        9 28850 1 1  36 ASP OD1  O  89.683 -26.362 -13.538 1.00 . A A . 310 ASP OD1  1 1 
        9 28851 1 1  36 ASP OD2  O  88.634 -28.233 -13.663 1.00 . A A . 310 ASP OD2  1 1 
        9 28852 1 1  37 GLU C    C  88.130 -23.026 -11.831 1.00 . A A . 311 GLU C    1 1 
        9 28853 1 1  37 GLU CA   C  87.046 -23.013 -12.914 1.00 . A A . 311 GLU CA   1 1 
        9 28854 1 1  37 GLU CB   C  85.679 -23.205 -12.252 1.00 . A A . 311 GLU CB   1 1 
        9 28855 1 1  37 GLU CD   C  84.119 -23.864 -14.168 1.00 . A A . 311 GLU CD   1 1 
        9 28856 1 1  37 GLU CG   C  84.571 -22.741 -13.212 1.00 . A A . 311 GLU CG   1 1 
        9 28857 1 1  37 GLU H    H  86.526 -24.663 -14.137 1.00 . A A . 311 GLU H    1 1 
        9 28858 1 1  37 GLU HA   H  87.055 -22.047 -13.395 1.00 . A A . 311 GLU HA   1 1 
        9 28859 1 1  37 GLU HB2  H  85.539 -24.251 -12.016 1.00 . A A . 311 GLU HB2  1 1 
        9 28860 1 1  37 GLU HB3  H  85.632 -22.622 -11.345 1.00 . A A . 311 GLU HB3  1 1 
        9 28861 1 1  37 GLU HG2  H  83.721 -22.413 -12.632 1.00 . A A . 311 GLU HG2  1 1 
        9 28862 1 1  37 GLU HG3  H  84.939 -21.909 -13.795 1.00 . A A . 311 GLU HG3  1 1 
        9 28863 1 1  37 GLU N    N  87.255 -24.045 -13.938 1.00 . A A . 311 GLU N    1 1 
        9 28864 1 1  37 GLU O    O  88.490 -21.966 -11.312 1.00 . A A . 311 GLU O    1 1 
        9 28865 1 1  37 GLU OE1  O  84.640 -24.972 -14.088 1.00 . A A . 311 GLU OE1  1 1 
        9 28866 1 1  37 GLU OE2  O  83.245 -23.593 -14.975 1.00 . A A . 311 GLU OE2  1 1 
        9 28867 1 1  38 ILE C    C  90.992 -23.676 -10.958 1.00 . A A . 312 ILE C    1 1 
        9 28868 1 1  38 ILE CA   C  89.692 -24.308 -10.471 1.00 . A A . 312 ILE CA   1 1 
        9 28869 1 1  38 ILE CB   C  89.945 -25.767 -10.059 1.00 . A A . 312 ILE CB   1 1 
        9 28870 1 1  38 ILE CD1  C  87.791 -25.840  -8.687 1.00 . A A . 312 ILE CD1  1 1 
        9 28871 1 1  38 ILE CG1  C  88.612 -26.515  -9.802 1.00 . A A . 312 ILE CG1  1 1 
        9 28872 1 1  38 ILE CG2  C  90.814 -25.798  -8.795 1.00 . A A . 312 ILE CG2  1 1 
        9 28873 1 1  38 ILE H    H  88.449 -25.004 -12.052 1.00 . A A . 312 ILE H    1 1 
        9 28874 1 1  38 ILE HA   H  89.348 -23.755  -9.609 1.00 . A A . 312 ILE HA   1 1 
        9 28875 1 1  38 ILE HB   H  90.478 -26.259 -10.853 1.00 . A A . 312 ILE HB   1 1 
        9 28876 1 1  38 ILE HD11 H  87.150 -25.086  -9.118 1.00 . A A . 312 ILE HD11 1 1 
        9 28877 1 1  38 ILE HD12 H  88.459 -25.380  -7.974 1.00 . A A . 312 ILE HD12 1 1 
        9 28878 1 1  38 ILE HD13 H  87.186 -26.583  -8.187 1.00 . A A . 312 ILE HD13 1 1 
        9 28879 1 1  38 ILE HG12 H  88.031 -26.521 -10.712 1.00 . A A . 312 ILE HG12 1 1 
        9 28880 1 1  38 ILE HG13 H  88.829 -27.534  -9.515 1.00 . A A . 312 ILE HG13 1 1 
        9 28881 1 1  38 ILE HG21 H  90.489 -25.025  -8.114 1.00 . A A . 312 ILE HG21 1 1 
        9 28882 1 1  38 ILE HG22 H  91.847 -25.630  -9.063 1.00 . A A . 312 ILE HG22 1 1 
        9 28883 1 1  38 ILE HG23 H  90.721 -26.762  -8.316 1.00 . A A . 312 ILE HG23 1 1 
        9 28884 1 1  38 ILE N    N  88.674 -24.210 -11.522 1.00 . A A . 312 ILE N    1 1 
        9 28885 1 1  38 ILE O    O  91.725 -23.074 -10.178 1.00 . A A . 312 ILE O    1 1 
        9 28886 1 1  39 GLY C    C  92.386 -21.671 -12.756 1.00 . A A . 313 GLY C    1 1 
        9 28887 1 1  39 GLY CA   C  92.449 -23.190 -12.851 1.00 . A A . 313 GLY CA   1 1 
        9 28888 1 1  39 GLY H    H  90.654 -24.322 -12.831 1.00 . A A . 313 GLY H    1 1 
        9 28889 1 1  39 GLY HA2  H  93.325 -23.541 -12.325 1.00 . A A . 313 GLY HA2  1 1 
        9 28890 1 1  39 GLY HA3  H  92.518 -23.474 -13.889 1.00 . A A . 313 GLY HA3  1 1 
        9 28891 1 1  39 GLY N    N  91.262 -23.799 -12.261 1.00 . A A . 313 GLY N    1 1 
        9 28892 1 1  39 GLY O    O  93.365 -21.025 -12.391 1.00 . A A . 313 GLY O    1 1 
        9 28893 1 1  40 ILE C    C  91.178 -19.194 -11.503 1.00 . A A . 314 ILE C    1 1 
        9 28894 1 1  40 ILE CA   C  91.027 -19.647 -12.966 1.00 . A A . 314 ILE CA   1 1 
        9 28895 1 1  40 ILE CB   C  89.643 -19.254 -13.530 1.00 . A A . 314 ILE CB   1 1 
        9 28896 1 1  40 ILE CD1  C  88.075 -19.649 -15.441 1.00 . A A . 314 ILE CD1  1 1 
        9 28897 1 1  40 ILE CG1  C  89.532 -19.737 -14.982 1.00 . A A . 314 ILE CG1  1 1 
        9 28898 1 1  40 ILE CG2  C  89.466 -17.725 -13.511 1.00 . A A . 314 ILE CG2  1 1 
        9 28899 1 1  40 ILE H    H  90.480 -21.674 -13.372 1.00 . A A . 314 ILE H    1 1 
        9 28900 1 1  40 ILE HA   H  91.790 -19.159 -13.555 1.00 . A A . 314 ILE HA   1 1 
        9 28901 1 1  40 ILE HB   H  88.868 -19.714 -12.936 1.00 . A A . 314 ILE HB   1 1 
        9 28902 1 1  40 ILE HD11 H  87.914 -20.334 -16.259 1.00 . A A . 314 ILE HD11 1 1 
        9 28903 1 1  40 ILE HD12 H  87.863 -18.641 -15.767 1.00 . A A . 314 ILE HD12 1 1 
        9 28904 1 1  40 ILE HD13 H  87.423 -19.906 -14.620 1.00 . A A . 314 ILE HD13 1 1 
        9 28905 1 1  40 ILE HG12 H  90.146 -19.113 -15.615 1.00 . A A . 314 ILE HG12 1 1 
        9 28906 1 1  40 ILE HG13 H  89.865 -20.759 -15.055 1.00 . A A . 314 ILE HG13 1 1 
        9 28907 1 1  40 ILE HG21 H  89.085 -17.419 -12.547 1.00 . A A . 314 ILE HG21 1 1 
        9 28908 1 1  40 ILE HG22 H  88.769 -17.430 -14.282 1.00 . A A . 314 ILE HG22 1 1 
        9 28909 1 1  40 ILE HG23 H  90.420 -17.250 -13.688 1.00 . A A . 314 ILE HG23 1 1 
        9 28910 1 1  40 ILE N    N  91.219 -21.103 -13.069 1.00 . A A . 314 ILE N    1 1 
        9 28911 1 1  40 ILE O    O  91.737 -18.138 -11.224 1.00 . A A . 314 ILE O    1 1 
        9 28912 1 1  41 LEU C    C  92.368 -19.704  -8.771 1.00 . A A . 315 LEU C    1 1 
        9 28913 1 1  41 LEU CA   C  90.873 -19.761  -9.135 1.00 . A A . 315 LEU CA   1 1 
        9 28914 1 1  41 LEU CB   C  90.150 -20.874  -8.343 1.00 . A A . 315 LEU CB   1 1 
        9 28915 1 1  41 LEU CD1  C  89.536 -19.400  -6.419 1.00 . A A . 315 LEU CD1  1 1 
        9 28916 1 1  41 LEU CD2  C  89.658 -21.873  -6.110 1.00 . A A . 315 LEU CD2  1 1 
        9 28917 1 1  41 LEU CG   C  90.275 -20.671  -6.827 1.00 . A A . 315 LEU CG   1 1 
        9 28918 1 1  41 LEU H    H  90.217 -20.820 -10.857 1.00 . A A . 315 LEU H    1 1 
        9 28919 1 1  41 LEU HA   H  90.418 -18.810  -8.898 1.00 . A A . 315 LEU HA   1 1 
        9 28920 1 1  41 LEU HB2  H  89.103 -20.864  -8.610 1.00 . A A . 315 LEU HB2  1 1 
        9 28921 1 1  41 LEU HB3  H  90.573 -21.832  -8.610 1.00 . A A . 315 LEU HB3  1 1 
        9 28922 1 1  41 LEU HD11 H  88.510 -19.462  -6.747 1.00 . A A . 315 LEU HD11 1 1 
        9 28923 1 1  41 LEU HD12 H  90.013 -18.548  -6.878 1.00 . A A . 315 LEU HD12 1 1 
        9 28924 1 1  41 LEU HD13 H  89.566 -19.296  -5.345 1.00 . A A . 315 LEU HD13 1 1 
        9 28925 1 1  41 LEU HD21 H  90.107 -22.783  -6.481 1.00 . A A . 315 LEU HD21 1 1 
        9 28926 1 1  41 LEU HD22 H  88.595 -21.897  -6.296 1.00 . A A . 315 LEU HD22 1 1 
        9 28927 1 1  41 LEU HD23 H  89.837 -21.791  -5.048 1.00 . A A . 315 LEU HD23 1 1 
        9 28928 1 1  41 LEU HG   H  91.317 -20.585  -6.559 1.00 . A A . 315 LEU HG   1 1 
        9 28929 1 1  41 LEU N    N  90.706 -20.024 -10.573 1.00 . A A . 315 LEU N    1 1 
        9 28930 1 1  41 LEU O    O  92.811 -18.819  -8.039 1.00 . A A . 315 LEU O    1 1 
        9 28931 1 1  42 ALA C    C  95.252 -19.398  -9.617 1.00 . A A . 316 ALA C    1 1 
        9 28932 1 1  42 ALA CA   C  94.588 -20.674  -9.094 1.00 . A A . 316 ALA CA   1 1 
        9 28933 1 1  42 ALA CB   C  95.191 -21.885  -9.808 1.00 . A A . 316 ALA CB   1 1 
        9 28934 1 1  42 ALA H    H  92.722 -21.343  -9.852 1.00 . A A . 316 ALA H    1 1 
        9 28935 1 1  42 ALA HA   H  94.775 -20.771  -8.035 1.00 . A A . 316 ALA HA   1 1 
        9 28936 1 1  42 ALA HB1  H  94.742 -21.991 -10.784 1.00 . A A . 316 ALA HB1  1 1 
        9 28937 1 1  42 ALA HB2  H  95.002 -22.776  -9.227 1.00 . A A . 316 ALA HB2  1 1 
        9 28938 1 1  42 ALA HB3  H  96.256 -21.747  -9.915 1.00 . A A . 316 ALA HB3  1 1 
        9 28939 1 1  42 ALA N    N  93.140 -20.639  -9.323 1.00 . A A . 316 ALA N    1 1 
        9 28940 1 1  42 ALA O    O  96.095 -18.801  -8.951 1.00 . A A . 316 ALA O    1 1 
        9 28941 1 1  43 LYS C    C  95.087 -16.528 -10.572 1.00 . A A . 317 LYS C    1 1 
        9 28942 1 1  43 LYS CA   C  95.374 -17.764 -11.427 1.00 . A A . 317 LYS CA   1 1 
        9 28943 1 1  43 LYS CB   C  94.770 -17.576 -12.820 1.00 . A A . 317 LYS CB   1 1 
        9 28944 1 1  43 LYS CD   C  95.022 -18.199 -15.229 1.00 . A A . 317 LYS CD   1 1 
        9 28945 1 1  43 LYS CE   C  95.171 -19.411 -16.156 1.00 . A A . 317 LYS CE   1 1 
        9 28946 1 1  43 LYS CG   C  95.384 -18.589 -13.791 1.00 . A A . 317 LYS CG   1 1 
        9 28947 1 1  43 LYS H    H  94.153 -19.491 -11.285 1.00 . A A . 317 LYS H    1 1 
        9 28948 1 1  43 LYS HA   H  96.444 -17.876 -11.527 1.00 . A A . 317 LYS HA   1 1 
        9 28949 1 1  43 LYS HB2  H  93.701 -17.727 -12.770 1.00 . A A . 317 LYS HB2  1 1 
        9 28950 1 1  43 LYS HB3  H  94.976 -16.576 -13.170 1.00 . A A . 317 LYS HB3  1 1 
        9 28951 1 1  43 LYS HD2  H  94.001 -17.847 -15.259 1.00 . A A . 317 LYS HD2  1 1 
        9 28952 1 1  43 LYS HD3  H  95.683 -17.413 -15.564 1.00 . A A . 317 LYS HD3  1 1 
        9 28953 1 1  43 LYS HE2  H  95.033 -20.324 -15.591 1.00 . A A . 317 LYS HE2  1 1 
        9 28954 1 1  43 LYS HE3  H  94.426 -19.358 -16.937 1.00 . A A . 317 LYS HE3  1 1 
        9 28955 1 1  43 LYS HG2  H  96.458 -18.592 -13.675 1.00 . A A . 317 LYS HG2  1 1 
        9 28956 1 1  43 LYS HG3  H  94.995 -19.573 -13.580 1.00 . A A . 317 LYS HG3  1 1 
        9 28957 1 1  43 LYS HZ1  H  97.247 -19.485 -16.019 1.00 . A A . 317 LYS HZ1  1 1 
        9 28958 1 1  43 LYS HZ2  H  96.672 -18.520 -17.290 1.00 . A A . 317 LYS HZ2  1 1 
        9 28959 1 1  43 LYS HZ3  H  96.618 -20.214 -17.420 1.00 . A A . 317 LYS HZ3  1 1 
        9 28960 1 1  43 LYS N    N  94.833 -18.975 -10.809 1.00 . A A . 317 LYS N    1 1 
        9 28961 1 1  43 LYS NZ   N  96.529 -19.407 -16.767 1.00 . A A . 317 LYS NZ   1 1 
        9 28962 1 1  43 LYS O    O  95.933 -15.646 -10.447 1.00 . A A . 317 LYS O    1 1 
        9 28963 1 1  44 SER C    C  94.451 -15.247  -7.900 1.00 . A A . 318 SER C    1 1 
        9 28964 1 1  44 SER CA   C  93.523 -15.350  -9.110 1.00 . A A . 318 SER CA   1 1 
        9 28965 1 1  44 SER CB   C  92.068 -15.491  -8.646 1.00 . A A . 318 SER CB   1 1 
        9 28966 1 1  44 SER H    H  93.258 -17.207 -10.108 1.00 . A A . 318 SER H    1 1 
        9 28967 1 1  44 SER HA   H  93.611 -14.442  -9.688 1.00 . A A . 318 SER HA   1 1 
        9 28968 1 1  44 SER HB2  H  91.722 -14.552  -8.254 1.00 . A A . 318 SER HB2  1 1 
        9 28969 1 1  44 SER HB3  H  91.450 -15.771  -9.491 1.00 . A A . 318 SER HB3  1 1 
        9 28970 1 1  44 SER HG   H  91.670 -16.049  -6.824 1.00 . A A . 318 SER HG   1 1 
        9 28971 1 1  44 SER N    N  93.898 -16.482  -9.963 1.00 . A A . 318 SER N    1 1 
        9 28972 1 1  44 SER O    O  94.894 -14.158  -7.535 1.00 . A A . 318 SER O    1 1 
        9 28973 1 1  44 SER OG   O  91.981 -16.478  -7.624 1.00 . A A . 318 SER OG   1 1 
        9 28974 1 1  45 ILE C    C  97.082 -15.933  -6.577 1.00 . A A . 319 ILE C    1 1 
        9 28975 1 1  45 ILE CA   C  95.689 -16.429  -6.155 1.00 . A A . 319 ILE CA   1 1 
        9 28976 1 1  45 ILE CB   C  95.760 -17.857  -5.563 1.00 . A A . 319 ILE CB   1 1 
        9 28977 1 1  45 ILE CD1  C  94.357 -19.791  -4.773 1.00 . A A . 319 ILE CD1  1 1 
        9 28978 1 1  45 ILE CG1  C  94.338 -18.314  -5.178 1.00 . A A . 319 ILE CG1  1 1 
        9 28979 1 1  45 ILE CG2  C  96.666 -17.883  -4.306 1.00 . A A . 319 ILE CG2  1 1 
        9 28980 1 1  45 ILE H    H  94.386 -17.234  -7.635 1.00 . A A . 319 ILE H    1 1 
        9 28981 1 1  45 ILE HA   H  95.306 -15.762  -5.397 1.00 . A A . 319 ILE HA   1 1 
        9 28982 1 1  45 ILE HB   H  96.163 -18.530  -6.306 1.00 . A A . 319 ILE HB   1 1 
        9 28983 1 1  45 ILE HD11 H  93.344 -20.159  -4.706 1.00 . A A . 319 ILE HD11 1 1 
        9 28984 1 1  45 ILE HD12 H  94.841 -19.895  -3.812 1.00 . A A . 319 ILE HD12 1 1 
        9 28985 1 1  45 ILE HD13 H  94.900 -20.361  -5.513 1.00 . A A . 319 ILE HD13 1 1 
        9 28986 1 1  45 ILE HG12 H  93.986 -17.721  -4.346 1.00 . A A . 319 ILE HG12 1 1 
        9 28987 1 1  45 ILE HG13 H  93.673 -18.184  -6.014 1.00 . A A . 319 ILE HG13 1 1 
        9 28988 1 1  45 ILE HG21 H  97.337 -17.039  -4.325 1.00 . A A . 319 ILE HG21 1 1 
        9 28989 1 1  45 ILE HG22 H  97.243 -18.795  -4.302 1.00 . A A . 319 ILE HG22 1 1 
        9 28990 1 1  45 ILE HG23 H  96.062 -17.839  -3.410 1.00 . A A . 319 ILE HG23 1 1 
        9 28991 1 1  45 ILE N    N  94.774 -16.399  -7.303 1.00 . A A . 319 ILE N    1 1 
        9 28992 1 1  45 ILE O    O  97.725 -15.182  -5.842 1.00 . A A . 319 ILE O    1 1 
        9 28993 1 1  46 GLU C    C  98.806 -14.329  -8.476 1.00 . A A . 320 GLU C    1 1 
        9 28994 1 1  46 GLU CA   C  98.816 -15.857  -8.299 1.00 . A A . 320 GLU CA   1 1 
        9 28995 1 1  46 GLU CB   C  99.139 -16.555  -9.640 1.00 . A A . 320 GLU CB   1 1 
        9 28996 1 1  46 GLU CD   C 101.600 -16.727  -9.143 1.00 . A A . 320 GLU CD   1 1 
        9 28997 1 1  46 GLU CG   C 100.554 -16.168 -10.103 1.00 . A A . 320 GLU CG   1 1 
        9 28998 1 1  46 GLU H    H  96.992 -16.950  -8.306 1.00 . A A . 320 GLU H    1 1 
        9 28999 1 1  46 GLU HA   H  99.586 -16.113  -7.586 1.00 . A A . 320 GLU HA   1 1 
        9 29000 1 1  46 GLU HB2  H  99.084 -17.626  -9.508 1.00 . A A . 320 GLU HB2  1 1 
        9 29001 1 1  46 GLU HB3  H  98.422 -16.247 -10.386 1.00 . A A . 320 GLU HB3  1 1 
        9 29002 1 1  46 GLU HG2  H 100.728 -16.568 -11.091 1.00 . A A . 320 GLU HG2  1 1 
        9 29003 1 1  46 GLU HG3  H 100.638 -15.091 -10.135 1.00 . A A . 320 GLU HG3  1 1 
        9 29004 1 1  46 GLU N    N  97.527 -16.327  -7.776 1.00 . A A . 320 GLU N    1 1 
        9 29005 1 1  46 GLU O    O  99.794 -13.661  -8.180 1.00 . A A . 320 GLU O    1 1 
        9 29006 1 1  46 GLU OE1  O 101.403 -17.812  -8.623 1.00 . A A . 320 GLU OE1  1 1 
        9 29007 1 1  46 GLU OE2  O 102.562 -16.031  -8.874 1.00 . A A . 320 GLU OE2  1 1 
        9 29008 1 1  47 ARG C    C  97.753 -11.574  -7.820 1.00 . A A . 321 ARG C    1 1 
        9 29009 1 1  47 ARG CA   C  97.555 -12.329  -9.135 1.00 . A A . 321 ARG CA   1 1 
        9 29010 1 1  47 ARG CB   C  96.174 -11.998  -9.707 1.00 . A A . 321 ARG CB   1 1 
        9 29011 1 1  47 ARG CD   C  94.740 -12.049 -11.750 1.00 . A A . 321 ARG CD   1 1 
        9 29012 1 1  47 ARG CG   C  96.124 -12.378 -11.187 1.00 . A A . 321 ARG CG   1 1 
        9 29013 1 1  47 ARG CZ   C  93.660 -12.158 -13.982 1.00 . A A . 321 ARG CZ   1 1 
        9 29014 1 1  47 ARG H    H  96.922 -14.358  -9.155 1.00 . A A . 321 ARG H    1 1 
        9 29015 1 1  47 ARG HA   H  98.308 -12.008  -9.839 1.00 . A A . 321 ARG HA   1 1 
        9 29016 1 1  47 ARG HB2  H  95.420 -12.552  -9.166 1.00 . A A . 321 ARG HB2  1 1 
        9 29017 1 1  47 ARG HB3  H  95.987 -10.940  -9.604 1.00 . A A . 321 ARG HB3  1 1 
        9 29018 1 1  47 ARG HD2  H  94.030 -12.783 -11.405 1.00 . A A . 321 ARG HD2  1 1 
        9 29019 1 1  47 ARG HD3  H  94.438 -11.071 -11.404 1.00 . A A . 321 ARG HD3  1 1 
        9 29020 1 1  47 ARG HE   H  95.640 -11.991 -13.668 1.00 . A A . 321 ARG HE   1 1 
        9 29021 1 1  47 ARG HG2  H  96.877 -11.821 -11.728 1.00 . A A . 321 ARG HG2  1 1 
        9 29022 1 1  47 ARG HG3  H  96.311 -13.436 -11.296 1.00 . A A . 321 ARG HG3  1 1 
        9 29023 1 1  47 ARG HH11 H  92.333 -12.266 -12.467 1.00 . A A . 321 ARG HH11 1 1 
        9 29024 1 1  47 ARG HH12 H  91.658 -12.329 -14.058 1.00 . A A . 321 ARG HH12 1 1 
        9 29025 1 1  47 ARG HH21 H  94.691 -12.078 -15.696 1.00 . A A . 321 ARG HH21 1 1 
        9 29026 1 1  47 ARG HH22 H  92.973 -12.224 -15.862 1.00 . A A . 321 ARG HH22 1 1 
        9 29027 1 1  47 ARG N    N  97.677 -13.781  -8.935 1.00 . A A . 321 ARG N    1 1 
        9 29028 1 1  47 ARG NE   N  94.770 -12.060 -13.220 1.00 . A A . 321 ARG NE   1 1 
        9 29029 1 1  47 ARG NH1  N  92.455 -12.259 -13.459 1.00 . A A . 321 ARG NH1  1 1 
        9 29030 1 1  47 ARG NH2  N  93.785 -12.154 -15.281 1.00 . A A . 321 ARG NH2  1 1 
        9 29031 1 1  47 ARG O    O  98.452 -10.559  -7.768 1.00 . A A . 321 ARG O    1 1 
        9 29032 1 1  48 LEU C    C  98.797 -11.566  -4.979 1.00 . A A . 322 LEU C    1 1 
        9 29033 1 1  48 LEU CA   C  97.331 -11.521  -5.418 1.00 . A A . 322 LEU CA   1 1 
        9 29034 1 1  48 LEU CB   C  96.464 -12.275  -4.408 1.00 . A A . 322 LEU CB   1 1 
        9 29035 1 1  48 LEU CD1  C  94.178 -13.241  -4.099 1.00 . A A . 322 LEU CD1  1 1 
        9 29036 1 1  48 LEU CD2  C  94.460 -10.784  -4.417 1.00 . A A . 322 LEU CD2  1 1 
        9 29037 1 1  48 LEU CG   C  94.993 -12.162  -4.813 1.00 . A A . 322 LEU CG   1 1 
        9 29038 1 1  48 LEU H    H  96.602 -12.902  -6.862 1.00 . A A . 322 LEU H    1 1 
        9 29039 1 1  48 LEU HA   H  97.009 -10.491  -5.452 1.00 . A A . 322 LEU HA   1 1 
        9 29040 1 1  48 LEU HB2  H  96.755 -13.316  -4.389 1.00 . A A . 322 LEU HB2  1 1 
        9 29041 1 1  48 LEU HB3  H  96.598 -11.846  -3.426 1.00 . A A . 322 LEU HB3  1 1 
        9 29042 1 1  48 LEU HD11 H  93.159 -13.217  -4.454 1.00 . A A . 322 LEU HD11 1 1 
        9 29043 1 1  48 LEU HD12 H  94.193 -13.059  -3.035 1.00 . A A . 322 LEU HD12 1 1 
        9 29044 1 1  48 LEU HD13 H  94.606 -14.210  -4.303 1.00 . A A . 322 LEU HD13 1 1 
        9 29045 1 1  48 LEU HD21 H  94.978 -10.023  -4.981 1.00 . A A . 322 LEU HD21 1 1 
        9 29046 1 1  48 LEU HD22 H  94.622 -10.623  -3.362 1.00 . A A . 322 LEU HD22 1 1 
        9 29047 1 1  48 LEU HD23 H  93.402 -10.731  -4.631 1.00 . A A . 322 LEU HD23 1 1 
        9 29048 1 1  48 LEU HG   H  94.902 -12.292  -5.881 1.00 . A A . 322 LEU HG   1 1 
        9 29049 1 1  48 LEU N    N  97.170 -12.110  -6.749 1.00 . A A . 322 LEU N    1 1 
        9 29050 1 1  48 LEU O    O  99.323 -10.597  -4.429 1.00 . A A . 322 LEU O    1 1 
        9 29051 1 1  49 ARG C    C 101.736 -11.793  -5.654 1.00 . A A . 323 ARG C    1 1 
        9 29052 1 1  49 ARG CA   C 100.885 -12.839  -4.932 1.00 . A A . 323 ARG CA   1 1 
        9 29053 1 1  49 ARG CB   C 101.363 -14.237  -5.331 1.00 . A A . 323 ARG CB   1 1 
        9 29054 1 1  49 ARG CD   C 102.991 -16.007  -4.687 1.00 . A A . 323 ARG CD   1 1 
        9 29055 1 1  49 ARG CG   C 102.742 -14.502  -4.722 1.00 . A A . 323 ARG CG   1 1 
        9 29056 1 1  49 ARG CZ   C 104.424 -17.088  -6.392 1.00 . A A . 323 ARG CZ   1 1 
        9 29057 1 1  49 ARG H    H  98.990 -13.432  -5.685 1.00 . A A . 323 ARG H    1 1 
        9 29058 1 1  49 ARG HA   H 101.011 -12.720  -3.867 1.00 . A A . 323 ARG HA   1 1 
        9 29059 1 1  49 ARG HB2  H 100.661 -14.977  -4.970 1.00 . A A . 323 ARG HB2  1 1 
        9 29060 1 1  49 ARG HB3  H 101.431 -14.300  -6.406 1.00 . A A . 323 ARG HB3  1 1 
        9 29061 1 1  49 ARG HD2  H 103.809 -16.225  -4.029 1.00 . A A . 323 ARG HD2  1 1 
        9 29062 1 1  49 ARG HD3  H 102.105 -16.495  -4.307 1.00 . A A . 323 ARG HD3  1 1 
        9 29063 1 1  49 ARG HE   H 102.544 -16.505  -6.696 1.00 . A A . 323 ARG HE   1 1 
        9 29064 1 1  49 ARG HG2  H 103.502 -14.022  -5.323 1.00 . A A . 323 ARG HG2  1 1 
        9 29065 1 1  49 ARG HG3  H 102.776 -14.112  -3.717 1.00 . A A . 323 ARG HG3  1 1 
        9 29066 1 1  49 ARG HH11 H 105.564 -16.304  -4.927 1.00 . A A . 323 ARG HH11 1 1 
        9 29067 1 1  49 ARG HH12 H 106.375 -17.361  -6.019 1.00 . A A . 323 ARG HH12 1 1 
        9 29068 1 1  49 ARG HH21 H 103.619 -17.881  -8.045 1.00 . A A . 323 ARG HH21 1 1 
        9 29069 1 1  49 ARG HH22 H 105.304 -18.221  -7.789 1.00 . A A . 323 ARG HH22 1 1 
        9 29070 1 1  49 ARG N    N  99.464 -12.687  -5.264 1.00 . A A . 323 ARG N    1 1 
        9 29071 1 1  49 ARG NE   N 103.271 -16.509  -6.040 1.00 . A A . 323 ARG NE   1 1 
        9 29072 1 1  49 ARG NH1  N 105.538 -16.899  -5.723 1.00 . A A . 323 ARG NH1  1 1 
        9 29073 1 1  49 ARG NH2  N 104.454 -17.785  -7.494 1.00 . A A . 323 ARG NH2  1 1 
        9 29074 1 1  49 ARG O    O 102.665 -11.232  -5.079 1.00 . A A . 323 ARG O    1 1 
        9 29075 1 1  50 ARG C    C 102.038  -9.146  -7.094 1.00 . A A . 324 ARG C    1 1 
        9 29076 1 1  50 ARG CA   C 102.127 -10.539  -7.713 1.00 . A A . 324 ARG CA   1 1 
        9 29077 1 1  50 ARG CB   C 101.562 -10.495  -9.136 1.00 . A A . 324 ARG CB   1 1 
        9 29078 1 1  50 ARG CD   C 101.438 -11.687 -11.329 1.00 . A A . 324 ARG CD   1 1 
        9 29079 1 1  50 ARG CG   C 101.969 -11.759  -9.895 1.00 . A A . 324 ARG CG   1 1 
        9 29080 1 1  50 ARG CZ   C 101.919 -10.375 -13.380 1.00 . A A . 324 ARG CZ   1 1 
        9 29081 1 1  50 ARG H    H 100.642 -11.999  -7.313 1.00 . A A . 324 ARG H    1 1 
        9 29082 1 1  50 ARG HA   H 103.164 -10.832  -7.758 1.00 . A A . 324 ARG HA   1 1 
        9 29083 1 1  50 ARG HB2  H 100.485 -10.434  -9.092 1.00 . A A . 324 ARG HB2  1 1 
        9 29084 1 1  50 ARG HB3  H 101.951  -9.630  -9.651 1.00 . A A . 324 ARG HB3  1 1 
        9 29085 1 1  50 ARG HD2  H 101.479 -12.668 -11.776 1.00 . A A . 324 ARG HD2  1 1 
        9 29086 1 1  50 ARG HD3  H 100.412 -11.346 -11.311 1.00 . A A . 324 ARG HD3  1 1 
        9 29087 1 1  50 ARG HE   H 103.071 -10.399 -11.733 1.00 . A A . 324 ARG HE   1 1 
        9 29088 1 1  50 ARG HG2  H 103.047 -11.838  -9.912 1.00 . A A . 324 ARG HG2  1 1 
        9 29089 1 1  50 ARG HG3  H 101.552 -12.625  -9.404 1.00 . A A . 324 ARG HG3  1 1 
        9 29090 1 1  50 ARG HH11 H 100.209 -11.435 -13.516 1.00 . A A . 324 ARG HH11 1 1 
        9 29091 1 1  50 ARG HH12 H 100.619 -10.498 -14.911 1.00 . A A . 324 ARG HH12 1 1 
        9 29092 1 1  50 ARG HH21 H 103.537  -9.212 -13.576 1.00 . A A . 324 ARG HH21 1 1 
        9 29093 1 1  50 ARG HH22 H 102.478  -9.257 -14.945 1.00 . A A . 324 ARG HH22 1 1 
        9 29094 1 1  50 ARG N    N 101.393 -11.520  -6.912 1.00 . A A . 324 ARG N    1 1 
        9 29095 1 1  50 ARG NE   N 102.249 -10.757 -12.128 1.00 . A A . 324 ARG NE   1 1 
        9 29096 1 1  50 ARG NH1  N 100.829 -10.805 -13.982 1.00 . A A . 324 ARG NH1  1 1 
        9 29097 1 1  50 ARG NH2  N 102.706  -9.550 -14.017 1.00 . A A . 324 ARG NH2  1 1 
        9 29098 1 1  50 ARG O    O 103.034  -8.429  -7.019 1.00 . A A . 324 ARG O    1 1 
        9 29099 1 1  51 SER C    C 101.483  -7.312  -4.748 1.00 . A A . 325 SER C    1 1 
        9 29100 1 1  51 SER CA   C 100.635  -7.472  -6.005 1.00 . A A . 325 SER CA   1 1 
        9 29101 1 1  51 SER CB   C  99.160  -7.288  -5.649 1.00 . A A . 325 SER CB   1 1 
        9 29102 1 1  51 SER H    H 100.089  -9.403  -6.709 1.00 . A A . 325 SER H    1 1 
        9 29103 1 1  51 SER HA   H 100.921  -6.709  -6.712 1.00 . A A . 325 SER HA   1 1 
        9 29104 1 1  51 SER HB2  H  98.828  -8.113  -5.041 1.00 . A A . 325 SER HB2  1 1 
        9 29105 1 1  51 SER HB3  H  99.039  -6.366  -5.091 1.00 . A A . 325 SER HB3  1 1 
        9 29106 1 1  51 SER HG   H  98.499  -6.382  -7.238 1.00 . A A . 325 SER HG   1 1 
        9 29107 1 1  51 SER N    N 100.846  -8.785  -6.621 1.00 . A A . 325 SER N    1 1 
        9 29108 1 1  51 SER O    O 102.123  -6.280  -4.550 1.00 . A A . 325 SER O    1 1 
        9 29109 1 1  51 SER OG   O  98.390  -7.250  -6.843 1.00 . A A . 325 SER OG   1 1 
        9 29110 1 1  52 LEU C    C 103.777  -8.158  -2.962 1.00 . A A . 326 LEU C    1 1 
        9 29111 1 1  52 LEU CA   C 102.282  -8.317  -2.675 1.00 . A A . 326 LEU CA   1 1 
        9 29112 1 1  52 LEU CB   C 102.039  -9.597  -1.875 1.00 . A A . 326 LEU CB   1 1 
        9 29113 1 1  52 LEU CD1  C 100.225 -11.004  -0.891 1.00 . A A . 326 LEU CD1  1 1 
        9 29114 1 1  52 LEU CD2  C 100.521  -8.639  -0.136 1.00 . A A . 326 LEU CD2  1 1 
        9 29115 1 1  52 LEU CG   C 100.609  -9.592  -1.333 1.00 . A A . 326 LEU CG   1 1 
        9 29116 1 1  52 LEU H    H 101.010  -9.164  -4.152 1.00 . A A . 326 LEU H    1 1 
        9 29117 1 1  52 LEU HA   H 101.953  -7.473  -2.087 1.00 . A A . 326 LEU HA   1 1 
        9 29118 1 1  52 LEU HB2  H 102.181 -10.455  -2.516 1.00 . A A . 326 LEU HB2  1 1 
        9 29119 1 1  52 LEU HB3  H 102.734  -9.644  -1.050 1.00 . A A . 326 LEU HB3  1 1 
        9 29120 1 1  52 LEU HD11 H 100.713 -11.235   0.044 1.00 . A A . 326 LEU HD11 1 1 
        9 29121 1 1  52 LEU HD12 H 100.536 -11.714  -1.644 1.00 . A A . 326 LEU HD12 1 1 
        9 29122 1 1  52 LEU HD13 H  99.154 -11.063  -0.763 1.00 . A A . 326 LEU HD13 1 1 
        9 29123 1 1  52 LEU HD21 H 100.772  -7.635  -0.452 1.00 . A A . 326 LEU HD21 1 1 
        9 29124 1 1  52 LEU HD22 H 101.213  -8.958   0.629 1.00 . A A . 326 LEU HD22 1 1 
        9 29125 1 1  52 LEU HD23 H  99.516  -8.651   0.260 1.00 . A A . 326 LEU HD23 1 1 
        9 29126 1 1  52 LEU HG   H  99.933  -9.262  -2.109 1.00 . A A . 326 LEU HG   1 1 
        9 29127 1 1  52 LEU N    N 101.512  -8.354  -3.920 1.00 . A A . 326 LEU N    1 1 
        9 29128 1 1  52 LEU O    O 104.450  -7.327  -2.350 1.00 . A A . 326 LEU O    1 1 
        9 29129 1 1  53 LYS C    C 106.099  -7.494  -4.786 1.00 . A A . 327 LYS C    1 1 
        9 29130 1 1  53 LYS CA   C 105.704  -8.879  -4.277 1.00 . A A . 327 LYS CA   1 1 
        9 29131 1 1  53 LYS CB   C 106.012  -9.924  -5.353 1.00 . A A . 327 LYS CB   1 1 
        9 29132 1 1  53 LYS CD   C 107.840 -11.116  -6.575 1.00 . A A . 327 LYS CD   1 1 
        9 29133 1 1  53 LYS CE   C 107.840 -10.335  -7.890 1.00 . A A . 327 LYS CE   1 1 
        9 29134 1 1  53 LYS CG   C 107.522 -10.168  -5.416 1.00 . A A . 327 LYS CG   1 1 
        9 29135 1 1  53 LYS H    H 103.693  -9.544  -4.410 1.00 . A A . 327 LYS H    1 1 
        9 29136 1 1  53 LYS HA   H 106.288  -9.103  -3.398 1.00 . A A . 327 LYS HA   1 1 
        9 29137 1 1  53 LYS HB2  H 105.507 -10.848  -5.111 1.00 . A A . 327 LYS HB2  1 1 
        9 29138 1 1  53 LYS HB3  H 105.669  -9.565  -6.311 1.00 . A A . 327 LYS HB3  1 1 
        9 29139 1 1  53 LYS HD2  H 108.812 -11.561  -6.418 1.00 . A A . 327 LYS HD2  1 1 
        9 29140 1 1  53 LYS HD3  H 107.091 -11.892  -6.620 1.00 . A A . 327 LYS HD3  1 1 
        9 29141 1 1  53 LYS HE2  H 106.944  -9.734  -7.952 1.00 . A A . 327 LYS HE2  1 1 
        9 29142 1 1  53 LYS HE3  H 108.708  -9.693  -7.927 1.00 . A A . 327 LYS HE3  1 1 
        9 29143 1 1  53 LYS HG2  H 108.031  -9.227  -5.568 1.00 . A A . 327 LYS HG2  1 1 
        9 29144 1 1  53 LYS HG3  H 107.853 -10.612  -4.489 1.00 . A A . 327 LYS HG3  1 1 
        9 29145 1 1  53 LYS HZ1  H 107.877 -10.758  -9.929 1.00 . A A . 327 LYS HZ1  1 1 
        9 29146 1 1  53 LYS HZ2  H 107.044 -11.907  -9.000 1.00 . A A . 327 LYS HZ2  1 1 
        9 29147 1 1  53 LYS HZ3  H 108.742 -11.866  -8.975 1.00 . A A . 327 LYS HZ3  1 1 
        9 29148 1 1  53 LYS N    N 104.283  -8.930  -3.925 1.00 . A A . 327 LYS N    1 1 
        9 29149 1 1  53 LYS NZ   N 107.880 -11.289  -9.034 1.00 . A A . 327 LYS NZ   1 1 
        9 29150 1 1  53 LYS O    O 107.151  -6.967  -4.416 1.00 . A A . 327 LYS O    1 1 
        9 29151 1 1  54 GLN C    C 105.580  -4.517  -5.061 1.00 . A A . 328 GLN C    1 1 
        9 29152 1 1  54 GLN CA   C 105.514  -5.571  -6.164 1.00 . A A . 328 GLN CA   1 1 
        9 29153 1 1  54 GLN CB   C 104.435  -5.188  -7.179 1.00 . A A . 328 GLN CB   1 1 
        9 29154 1 1  54 GLN CD   C 103.757  -5.363  -9.582 1.00 . A A . 328 GLN CD   1 1 
        9 29155 1 1  54 GLN CG   C 104.746  -5.846  -8.526 1.00 . A A . 328 GLN CG   1 1 
        9 29156 1 1  54 GLN H    H 104.407  -7.353  -5.859 1.00 . A A . 328 GLN H    1 1 
        9 29157 1 1  54 GLN HA   H 106.469  -5.600  -6.668 1.00 . A A . 328 GLN HA   1 1 
        9 29158 1 1  54 GLN HB2  H 103.472  -5.527  -6.825 1.00 . A A . 328 GLN HB2  1 1 
        9 29159 1 1  54 GLN HB3  H 104.419  -4.116  -7.301 1.00 . A A . 328 GLN HB3  1 1 
        9 29160 1 1  54 GLN HE21 H 104.306  -3.460  -9.439 1.00 . A A . 328 GLN HE21 1 1 
        9 29161 1 1  54 GLN HE22 H 103.077  -3.777 -10.565 1.00 . A A . 328 GLN HE22 1 1 
        9 29162 1 1  54 GLN HG2  H 105.750  -5.585  -8.829 1.00 . A A . 328 GLN HG2  1 1 
        9 29163 1 1  54 GLN HG3  H 104.667  -6.917  -8.429 1.00 . A A . 328 GLN HG3  1 1 
        9 29164 1 1  54 GLN N    N 105.236  -6.894  -5.610 1.00 . A A . 328 GLN N    1 1 
        9 29165 1 1  54 GLN NE2  N 103.709  -4.095  -9.887 1.00 . A A . 328 GLN NE2  1 1 
        9 29166 1 1  54 GLN O    O 106.466  -3.667  -5.063 1.00 . A A . 328 GLN O    1 1 
        9 29167 1 1  54 GLN OE1  O 103.009  -6.163 -10.144 1.00 . A A . 328 GLN OE1  1 1 
        9 29168 1 1  55 LEU C    C 105.880  -3.664  -2.169 1.00 . A A . 329 LEU C    1 1 
        9 29169 1 1  55 LEU CA   C 104.601  -3.622  -3.010 1.00 . A A . 329 LEU CA   1 1 
        9 29170 1 1  55 LEU CB   C 103.383  -3.902  -2.126 1.00 . A A . 329 LEU CB   1 1 
        9 29171 1 1  55 LEU CD1  C 100.895  -4.075  -2.271 1.00 . A A . 329 LEU CD1  1 1 
        9 29172 1 1  55 LEU CD2  C 102.009  -1.854  -2.524 1.00 . A A . 329 LEU CD2  1 1 
        9 29173 1 1  55 LEU CG   C 102.130  -3.352  -2.809 1.00 . A A . 329 LEU CG   1 1 
        9 29174 1 1  55 LEU H    H 103.980  -5.305  -4.145 1.00 . A A . 329 LEU H    1 1 
        9 29175 1 1  55 LEU HA   H 104.499  -2.633  -3.431 1.00 . A A . 329 LEU HA   1 1 
        9 29176 1 1  55 LEU HB2  H 103.277  -4.969  -1.983 1.00 . A A . 329 LEU HB2  1 1 
        9 29177 1 1  55 LEU HB3  H 103.509  -3.418  -1.170 1.00 . A A . 329 LEU HB3  1 1 
        9 29178 1 1  55 LEU HD11 H 100.003  -3.598  -2.652 1.00 . A A . 329 LEU HD11 1 1 
        9 29179 1 1  55 LEU HD12 H 100.894  -4.031  -1.191 1.00 . A A . 329 LEU HD12 1 1 
        9 29180 1 1  55 LEU HD13 H 100.915  -5.106  -2.590 1.00 . A A . 329 LEU HD13 1 1 
        9 29181 1 1  55 LEU HD21 H 101.039  -1.503  -2.845 1.00 . A A . 329 LEU HD21 1 1 
        9 29182 1 1  55 LEU HD22 H 102.780  -1.321  -3.061 1.00 . A A . 329 LEU HD22 1 1 
        9 29183 1 1  55 LEU HD23 H 102.122  -1.679  -1.465 1.00 . A A . 329 LEU HD23 1 1 
        9 29184 1 1  55 LEU HG   H 102.203  -3.512  -3.876 1.00 . A A . 329 LEU HG   1 1 
        9 29185 1 1  55 LEU N    N 104.650  -4.593  -4.106 1.00 . A A . 329 LEU N    1 1 
        9 29186 1 1  55 LEU O    O 106.415  -2.621  -1.781 1.00 . A A . 329 LEU O    1 1 
        9 29187 1 1  56 ALA C    C 108.809  -4.385  -1.882 1.00 . A A . 330 ALA C    1 1 
        9 29188 1 1  56 ALA CA   C 107.631  -5.036  -1.159 1.00 . A A . 330 ALA CA   1 1 
        9 29189 1 1  56 ALA CB   C 107.920  -6.523  -0.945 1.00 . A A . 330 ALA CB   1 1 
        9 29190 1 1  56 ALA H    H 105.937  -5.670  -2.280 1.00 . A A . 330 ALA H    1 1 
        9 29191 1 1  56 ALA HA   H 107.505  -4.563  -0.196 1.00 . A A . 330 ALA HA   1 1 
        9 29192 1 1  56 ALA HB1  H 108.864  -6.636  -0.432 1.00 . A A . 330 ALA HB1  1 1 
        9 29193 1 1  56 ALA HB2  H 107.969  -7.021  -1.902 1.00 . A A . 330 ALA HB2  1 1 
        9 29194 1 1  56 ALA HB3  H 107.133  -6.961  -0.350 1.00 . A A . 330 ALA HB3  1 1 
        9 29195 1 1  56 ALA N    N 106.398  -4.874  -1.935 1.00 . A A . 330 ALA N    1 1 
        9 29196 1 1  56 ALA O    O 109.561  -3.596  -1.301 1.00 . A A . 330 ALA O    1 1 
        9 29197 1 1  57 ASP C    C 109.943  -2.582  -4.024 1.00 . A A . 331 ASP C    1 1 
        9 29198 1 1  57 ASP CA   C 110.011  -4.115  -3.996 1.00 . A A . 331 ASP CA   1 1 
        9 29199 1 1  57 ASP CB   C 109.906  -4.649  -5.428 1.00 . A A . 331 ASP CB   1 1 
        9 29200 1 1  57 ASP CG   C 110.166  -6.155  -5.460 1.00 . A A . 331 ASP CG   1 1 
        9 29201 1 1  57 ASP H    H 108.324  -5.349  -3.571 1.00 . A A . 331 ASP H    1 1 
        9 29202 1 1  57 ASP HA   H 110.964  -4.413  -3.587 1.00 . A A . 331 ASP HA   1 1 
        9 29203 1 1  57 ASP HB2  H 108.916  -4.449  -5.810 1.00 . A A . 331 ASP HB2  1 1 
        9 29204 1 1  57 ASP HB3  H 110.635  -4.148  -6.048 1.00 . A A . 331 ASP HB3  1 1 
        9 29205 1 1  57 ASP N    N 108.942  -4.695  -3.171 1.00 . A A . 331 ASP N    1 1 
        9 29206 1 1  57 ASP O    O 110.969  -1.908  -3.977 1.00 . A A . 331 ASP O    1 1 
        9 29207 1 1  57 ASP OD1  O 110.988  -6.618  -4.683 1.00 . A A . 331 ASP OD1  1 1 
        9 29208 1 1  57 ASP OD2  O 109.537  -6.824  -6.264 1.00 . A A . 331 ASP OD2  1 1 
        9 29209 1 1  58 ASP C    C 109.139   0.102  -2.881 1.00 . A A . 332 ASP C    1 1 
        9 29210 1 1  58 ASP CA   C 108.528  -0.585  -4.106 1.00 . A A . 332 ASP CA   1 1 
        9 29211 1 1  58 ASP CB   C 107.030  -0.266  -4.169 1.00 . A A . 332 ASP CB   1 1 
        9 29212 1 1  58 ASP CG   C 106.451  -0.680  -5.522 1.00 . A A . 332 ASP CG   1 1 
        9 29213 1 1  58 ASP H    H 107.946  -2.625  -4.111 1.00 . A A . 332 ASP H    1 1 
        9 29214 1 1  58 ASP HA   H 108.999  -0.193  -4.994 1.00 . A A . 332 ASP HA   1 1 
        9 29215 1 1  58 ASP HB2  H 106.519  -0.804  -3.383 1.00 . A A . 332 ASP HB2  1 1 
        9 29216 1 1  58 ASP HB3  H 106.885   0.795  -4.028 1.00 . A A . 332 ASP HB3  1 1 
        9 29217 1 1  58 ASP N    N 108.725  -2.039  -4.071 1.00 . A A . 332 ASP N    1 1 
        9 29218 1 1  58 ASP O    O 109.885   1.071  -3.015 1.00 . A A . 332 ASP O    1 1 
        9 29219 1 1  58 ASP OD1  O 107.153  -0.561  -6.514 1.00 . A A . 332 ASP OD1  1 1 
        9 29220 1 1  58 ASP OD2  O 105.309  -1.111  -5.546 1.00 . A A . 332 ASP OD2  1 1 
        9 29221 1 1  59 ARG C    C 110.916   0.196  -0.441 1.00 . A A . 333 ARG C    1 1 
        9 29222 1 1  59 ARG CA   C 109.380   0.157  -0.441 1.00 . A A . 333 ARG CA   1 1 
        9 29223 1 1  59 ARG CB   C 108.895  -0.657   0.761 1.00 . A A . 333 ARG CB   1 1 
        9 29224 1 1  59 ARG CD   C 109.137  -0.817   3.245 1.00 . A A . 333 ARG CD   1 1 
        9 29225 1 1  59 ARG CG   C 109.147   0.133   2.047 1.00 . A A . 333 ARG CG   1 1 
        9 29226 1 1  59 ARG CZ   C 107.375  -1.774   4.709 1.00 . A A . 333 ARG CZ   1 1 
        9 29227 1 1  59 ARG H    H 108.237  -1.191  -1.636 1.00 . A A . 333 ARG H    1 1 
        9 29228 1 1  59 ARG HA   H 109.009   1.166  -0.343 1.00 . A A . 333 ARG HA   1 1 
        9 29229 1 1  59 ARG HB2  H 107.838  -0.855   0.659 1.00 . A A . 333 ARG HB2  1 1 
        9 29230 1 1  59 ARG HB3  H 109.435  -1.591   0.805 1.00 . A A . 333 ARG HB3  1 1 
        9 29231 1 1  59 ARG HD2  H 109.770  -1.666   3.032 1.00 . A A . 333 ARG HD2  1 1 
        9 29232 1 1  59 ARG HD3  H 109.516  -0.300   4.114 1.00 . A A . 333 ARG HD3  1 1 
        9 29233 1 1  59 ARG HE   H 107.114  -1.249   2.785 1.00 . A A . 333 ARG HE   1 1 
        9 29234 1 1  59 ARG HG2  H 110.106   0.626   1.984 1.00 . A A . 333 ARG HG2  1 1 
        9 29235 1 1  59 ARG HG3  H 108.370   0.873   2.173 1.00 . A A . 333 ARG HG3  1 1 
        9 29236 1 1  59 ARG HH11 H 109.144  -1.561   5.653 1.00 . A A . 333 ARG HH11 1 1 
        9 29237 1 1  59 ARG HH12 H 107.863  -2.224   6.608 1.00 . A A . 333 ARG HH12 1 1 
        9 29238 1 1  59 ARG HH21 H 105.504  -2.113   4.083 1.00 . A A . 333 ARG HH21 1 1 
        9 29239 1 1  59 ARG HH22 H 105.831  -2.532   5.731 1.00 . A A . 333 ARG HH22 1 1 
        9 29240 1 1  59 ARG N    N 108.846  -0.422  -1.685 1.00 . A A . 333 ARG N    1 1 
        9 29241 1 1  59 ARG NE   N 107.770  -1.288   3.512 1.00 . A A . 333 ARG NE   1 1 
        9 29242 1 1  59 ARG NH1  N 108.194  -1.858   5.737 1.00 . A A . 333 ARG NH1  1 1 
        9 29243 1 1  59 ARG NH2  N 106.141  -2.171   4.852 1.00 . A A . 333 ARG NH2  1 1 
        9 29244 1 1  59 ARG O    O 111.522   1.228  -0.142 1.00 . A A . 333 ARG O    1 1 
        9 29245 1 1  60 THR C    C 113.613   0.037  -1.801 1.00 . A A . 334 THR C    1 1 
        9 29246 1 1  60 THR CA   C 113.007  -1.007  -0.852 1.00 . A A . 334 THR CA   1 1 
        9 29247 1 1  60 THR CB   C 113.436  -2.405  -1.305 1.00 . A A . 334 THR CB   1 1 
        9 29248 1 1  60 THR CG2  C 114.923  -2.605  -1.012 1.00 . A A . 334 THR CG2  1 1 
        9 29249 1 1  60 THR H    H 111.005  -1.718  -1.047 1.00 . A A . 334 THR H    1 1 
        9 29250 1 1  60 THR HA   H 113.390  -0.836   0.142 1.00 . A A . 334 THR HA   1 1 
        9 29251 1 1  60 THR HB   H 113.265  -2.509  -2.366 1.00 . A A . 334 THR HB   1 1 
        9 29252 1 1  60 THR HG1  H 112.375  -4.034  -1.240 1.00 . A A . 334 THR HG1  1 1 
        9 29253 1 1  60 THR HG21 H 115.508  -2.011  -1.698 1.00 . A A . 334 THR HG21 1 1 
        9 29254 1 1  60 THR HG22 H 115.177  -3.648  -1.131 1.00 . A A . 334 THR HG22 1 1 
        9 29255 1 1  60 THR HG23 H 115.135  -2.296   0.001 1.00 . A A . 334 THR HG23 1 1 
        9 29256 1 1  60 THR N    N 111.539  -0.925  -0.814 1.00 . A A . 334 THR N    1 1 
        9 29257 1 1  60 THR O    O 114.538   0.765  -1.433 1.00 . A A . 334 THR O    1 1 
        9 29258 1 1  60 THR OG1  O 112.677  -3.381  -0.605 1.00 . A A . 334 THR OG1  1 1 
        9 29259 1 1  61 LEU C    C 113.512   2.512  -3.537 1.00 . A A . 335 LEU C    1 1 
        9 29260 1 1  61 LEU CA   C 113.577   1.062  -4.023 1.00 . A A . 335 LEU CA   1 1 
        9 29261 1 1  61 LEU CB   C 112.762   0.928  -5.312 1.00 . A A . 335 LEU CB   1 1 
        9 29262 1 1  61 LEU CD1  C 111.965  -0.793  -6.937 1.00 . A A . 335 LEU CD1  1 1 
        9 29263 1 1  61 LEU CD2  C 114.393  -0.220  -6.812 1.00 . A A . 335 LEU CD2  1 1 
        9 29264 1 1  61 LEU CG   C 113.107  -0.392  -6.001 1.00 . A A . 335 LEU CG   1 1 
        9 29265 1 1  61 LEU H    H 112.319  -0.460  -3.245 1.00 . A A . 335 LEU H    1 1 
        9 29266 1 1  61 LEU HA   H 114.604   0.814  -4.239 1.00 . A A . 335 LEU HA   1 1 
        9 29267 1 1  61 LEU HB2  H 111.708   0.948  -5.075 1.00 . A A . 335 LEU HB2  1 1 
        9 29268 1 1  61 LEU HB3  H 112.998   1.748  -5.973 1.00 . A A . 335 LEU HB3  1 1 
        9 29269 1 1  61 LEU HD11 H 112.015  -0.201  -7.839 1.00 . A A . 335 LEU HD11 1 1 
        9 29270 1 1  61 LEU HD12 H 111.019  -0.622  -6.445 1.00 . A A . 335 LEU HD12 1 1 
        9 29271 1 1  61 LEU HD13 H 112.056  -1.840  -7.187 1.00 . A A . 335 LEU HD13 1 1 
        9 29272 1 1  61 LEU HD21 H 114.236   0.519  -7.584 1.00 . A A . 335 LEU HD21 1 1 
        9 29273 1 1  61 LEU HD22 H 114.662  -1.163  -7.266 1.00 . A A . 335 LEU HD22 1 1 
        9 29274 1 1  61 LEU HD23 H 115.189   0.106  -6.159 1.00 . A A . 335 LEU HD23 1 1 
        9 29275 1 1  61 LEU HG   H 113.248  -1.162  -5.256 1.00 . A A . 335 LEU HG   1 1 
        9 29276 1 1  61 LEU N    N 113.066   0.125  -3.015 1.00 . A A . 335 LEU N    1 1 
        9 29277 1 1  61 LEU O    O 114.443   3.287  -3.752 1.00 . A A . 335 LEU O    1 1 
        9 29278 1 1  62 LEU C    C 113.356   4.613  -1.364 1.00 . A A . 336 LEU C    1 1 
        9 29279 1 1  62 LEU CA   C 112.243   4.228  -2.341 1.00 . A A . 336 LEU CA   1 1 
        9 29280 1 1  62 LEU CB   C 110.892   4.345  -1.632 1.00 . A A . 336 LEU CB   1 1 
        9 29281 1 1  62 LEU CD1  C 109.787   6.366  -2.613 1.00 . A A . 336 LEU CD1  1 1 
        9 29282 1 1  62 LEU CD2  C 109.690   5.967  -0.150 1.00 . A A . 336 LEU CD2  1 1 
        9 29283 1 1  62 LEU CG   C 110.555   5.824  -1.405 1.00 . A A . 336 LEU CG   1 1 
        9 29284 1 1  62 LEU H    H 111.708   2.208  -2.717 1.00 . A A . 336 LEU H    1 1 
        9 29285 1 1  62 LEU HA   H 112.257   4.917  -3.173 1.00 . A A . 336 LEU HA   1 1 
        9 29286 1 1  62 LEU HB2  H 110.126   3.888  -2.243 1.00 . A A . 336 LEU HB2  1 1 
        9 29287 1 1  62 LEU HB3  H 110.943   3.839  -0.680 1.00 . A A . 336 LEU HB3  1 1 
        9 29288 1 1  62 LEU HD11 H 110.201   5.950  -3.520 1.00 . A A . 336 LEU HD11 1 1 
        9 29289 1 1  62 LEU HD12 H 109.871   7.442  -2.640 1.00 . A A . 336 LEU HD12 1 1 
        9 29290 1 1  62 LEU HD13 H 108.746   6.089  -2.532 1.00 . A A . 336 LEU HD13 1 1 
        9 29291 1 1  62 LEU HD21 H 109.046   5.106  -0.056 1.00 . A A . 336 LEU HD21 1 1 
        9 29292 1 1  62 LEU HD22 H 109.087   6.861  -0.227 1.00 . A A . 336 LEU HD22 1 1 
        9 29293 1 1  62 LEU HD23 H 110.327   6.037   0.719 1.00 . A A . 336 LEU HD23 1 1 
        9 29294 1 1  62 LEU HG   H 111.469   6.388  -1.280 1.00 . A A . 336 LEU HG   1 1 
        9 29295 1 1  62 LEU N    N 112.419   2.866  -2.854 1.00 . A A . 336 LEU N    1 1 
        9 29296 1 1  62 LEU O    O 113.966   5.673  -1.494 1.00 . A A . 336 LEU O    1 1 
        9 29297 1 1  63 MET C    C 116.049   4.245  -0.042 1.00 . A A . 337 MET C    1 1 
        9 29298 1 1  63 MET CA   C 114.680   3.994   0.601 1.00 . A A . 337 MET CA   1 1 
        9 29299 1 1  63 MET CB   C 114.784   2.808   1.563 1.00 . A A . 337 MET CB   1 1 
        9 29300 1 1  63 MET CE   C 114.035   1.505   4.220 1.00 . A A . 337 MET CE   1 1 
        9 29301 1 1  63 MET CG   C 115.588   3.218   2.797 1.00 . A A . 337 MET CG   1 1 
        9 29302 1 1  63 MET H    H 113.132   2.888  -0.359 1.00 . A A . 337 MET H    1 1 
        9 29303 1 1  63 MET HA   H 114.397   4.869   1.165 1.00 . A A . 337 MET HA   1 1 
        9 29304 1 1  63 MET HB2  H 113.792   2.501   1.863 1.00 . A A . 337 MET HB2  1 1 
        9 29305 1 1  63 MET HB3  H 115.281   1.987   1.070 1.00 . A A . 337 MET HB3  1 1 
        9 29306 1 1  63 MET HE1  H 113.597   0.958   3.395 1.00 . A A . 337 MET HE1  1 1 
        9 29307 1 1  63 MET HE2  H 113.533   2.456   4.335 1.00 . A A . 337 MET HE2  1 1 
        9 29308 1 1  63 MET HE3  H 113.926   0.931   5.127 1.00 . A A . 337 MET HE3  1 1 
        9 29309 1 1  63 MET HG2  H 116.560   3.578   2.491 1.00 . A A . 337 MET HG2  1 1 
        9 29310 1 1  63 MET HG3  H 115.064   4.002   3.325 1.00 . A A . 337 MET HG3  1 1 
        9 29311 1 1  63 MET N    N 113.644   3.725  -0.406 1.00 . A A . 337 MET N    1 1 
        9 29312 1 1  63 MET O    O 116.726   5.222   0.286 1.00 . A A . 337 MET O    1 1 
        9 29313 1 1  63 MET SD   S 115.791   1.789   3.888 1.00 . A A . 337 MET SD   1 1 
        9 29314 1 1  64 ALA C    C 117.870   4.854  -2.386 1.00 . A A . 338 ALA C    1 1 
        9 29315 1 1  64 ALA CA   C 117.728   3.512  -1.660 1.00 . A A . 338 ALA CA   1 1 
        9 29316 1 1  64 ALA CB   C 117.904   2.372  -2.665 1.00 . A A . 338 ALA CB   1 1 
        9 29317 1 1  64 ALA H    H 115.832   2.647  -1.233 1.00 . A A . 338 ALA H    1 1 
        9 29318 1 1  64 ALA HA   H 118.507   3.437  -0.917 1.00 . A A . 338 ALA HA   1 1 
        9 29319 1 1  64 ALA HB1  H 118.018   1.438  -2.134 1.00 . A A . 338 ALA HB1  1 1 
        9 29320 1 1  64 ALA HB2  H 118.782   2.555  -3.266 1.00 . A A . 338 ALA HB2  1 1 
        9 29321 1 1  64 ALA HB3  H 117.035   2.319  -3.305 1.00 . A A . 338 ALA HB3  1 1 
        9 29322 1 1  64 ALA N    N 116.427   3.389  -0.992 1.00 . A A . 338 ALA N    1 1 
        9 29323 1 1  64 ALA O    O 118.832   5.589  -2.163 1.00 . A A . 338 ALA O    1 1 
        9 29324 1 1  65 GLY C    C 117.077   7.665  -3.188 1.00 . A A . 339 GLY C    1 1 
        9 29325 1 1  65 GLY CA   C 116.955   6.401  -4.044 1.00 . A A . 339 GLY CA   1 1 
        9 29326 1 1  65 GLY H    H 116.119   4.588  -3.322 1.00 . A A . 339 GLY H    1 1 
        9 29327 1 1  65 GLY HA2  H 117.810   6.339  -4.701 1.00 . A A . 339 GLY HA2  1 1 
        9 29328 1 1  65 GLY HA3  H 116.058   6.469  -4.641 1.00 . A A . 339 GLY HA3  1 1 
        9 29329 1 1  65 GLY N    N 116.893   5.181  -3.232 1.00 . A A . 339 GLY N    1 1 
        9 29330 1 1  65 GLY O    O 117.931   8.515  -3.448 1.00 . A A . 339 GLY O    1 1 
        9 29331 1 1  66 VAL C    C 117.567   9.171  -0.605 1.00 . A A . 340 VAL C    1 1 
        9 29332 1 1  66 VAL CA   C 116.217   8.972  -1.312 1.00 . A A . 340 VAL CA   1 1 
        9 29333 1 1  66 VAL CB   C 115.070   8.878  -0.282 1.00 . A A . 340 VAL CB   1 1 
        9 29334 1 1  66 VAL CG1  C 114.956  10.188   0.519 1.00 . A A . 340 VAL CG1  1 1 
        9 29335 1 1  66 VAL CG2  C 113.737   8.638  -1.007 1.00 . A A . 340 VAL CG2  1 1 
        9 29336 1 1  66 VAL H    H 115.643   7.026  -1.941 1.00 . A A . 340 VAL H    1 1 
        9 29337 1 1  66 VAL HA   H 116.037   9.825  -1.948 1.00 . A A . 340 VAL HA   1 1 
        9 29338 1 1  66 VAL HB   H 115.262   8.061   0.397 1.00 . A A . 340 VAL HB   1 1 
        9 29339 1 1  66 VAL HG11 H 114.774  11.009  -0.159 1.00 . A A . 340 VAL HG11 1 1 
        9 29340 1 1  66 VAL HG12 H 115.878  10.362   1.056 1.00 . A A . 340 VAL HG12 1 1 
        9 29341 1 1  66 VAL HG13 H 114.140  10.111   1.221 1.00 . A A . 340 VAL HG13 1 1 
        9 29342 1 1  66 VAL HG21 H 113.899   8.029  -1.882 1.00 . A A . 340 VAL HG21 1 1 
        9 29343 1 1  66 VAL HG22 H 113.313   9.586  -1.305 1.00 . A A . 340 VAL HG22 1 1 
        9 29344 1 1  66 VAL HG23 H 113.052   8.134  -0.342 1.00 . A A . 340 VAL HG23 1 1 
        9 29345 1 1  66 VAL N    N 116.244   7.769  -2.149 1.00 . A A . 340 VAL N    1 1 
        9 29346 1 1  66 VAL O    O 118.135  10.262  -0.644 1.00 . A A . 340 VAL O    1 1 
        9 29347 1 1  67 SER C    C 120.515   8.682  -0.173 1.00 . A A . 341 SER C    1 1 
        9 29348 1 1  67 SER CA   C 119.376   8.193   0.733 1.00 . A A . 341 SER CA   1 1 
        9 29349 1 1  67 SER CB   C 119.740   6.822   1.302 1.00 . A A . 341 SER CB   1 1 
        9 29350 1 1  67 SER H    H 117.624   7.248  -0.020 1.00 . A A . 341 SER H    1 1 
        9 29351 1 1  67 SER HA   H 119.261   8.886   1.552 1.00 . A A . 341 SER HA   1 1 
        9 29352 1 1  67 SER HB2  H 119.842   6.111   0.501 1.00 . A A . 341 SER HB2  1 1 
        9 29353 1 1  67 SER HB3  H 120.679   6.894   1.836 1.00 . A A . 341 SER HB3  1 1 
        9 29354 1 1  67 SER HG   H 118.780   5.437   2.276 1.00 . A A . 341 SER HG   1 1 
        9 29355 1 1  67 SER N    N 118.100   8.105   0.006 1.00 . A A . 341 SER N    1 1 
        9 29356 1 1  67 SER O    O 121.237   9.627   0.166 1.00 . A A . 341 SER O    1 1 
        9 29357 1 1  67 SER OG   O 118.705   6.389   2.177 1.00 . A A . 341 SER OG   1 1 
        9 29358 1 1  68 HIS C    C 121.684   9.933  -2.649 1.00 . A A . 342 HIS C    1 1 
        9 29359 1 1  68 HIS CA   C 121.706   8.439  -2.300 1.00 . A A . 342 HIS CA   1 1 
        9 29360 1 1  68 HIS CB   C 121.571   7.616  -3.581 1.00 . A A . 342 HIS CB   1 1 
        9 29361 1 1  68 HIS CD2  C 123.159   8.076  -5.625 1.00 . A A . 342 HIS CD2  1 1 
        9 29362 1 1  68 HIS CE1  C 124.923   7.054  -4.890 1.00 . A A . 342 HIS CE1  1 1 
        9 29363 1 1  68 HIS CG   C 122.838   7.564  -4.393 1.00 . A A . 342 HIS CG   1 1 
        9 29364 1 1  68 HIS H    H 119.999   7.375  -1.608 1.00 . A A . 342 HIS H    1 1 
        9 29365 1 1  68 HIS HA   H 122.657   8.206  -1.843 1.00 . A A . 342 HIS HA   1 1 
        9 29366 1 1  68 HIS HB2  H 121.293   6.609  -3.318 1.00 . A A . 342 HIS HB2  1 1 
        9 29367 1 1  68 HIS HB3  H 120.783   8.045  -4.184 1.00 . A A . 342 HIS HB3  1 1 
        9 29368 1 1  68 HIS HD1  H 124.076   6.444  -3.090 1.00 . A A . 342 HIS HD1  1 1 
        9 29369 1 1  68 HIS HD2  H 122.492   8.644  -6.257 1.00 . A A . 342 HIS HD2  1 1 
        9 29370 1 1  68 HIS HE1  H 125.921   6.649  -4.813 1.00 . A A . 342 HIS HE1  1 1 
        9 29371 1 1  68 HIS N    N 120.633   8.081  -1.362 1.00 . A A . 342 HIS N    1 1 
        9 29372 1 1  68 HIS ND1  N 123.977   6.916  -3.943 1.00 . A A . 342 HIS ND1  1 1 
        9 29373 1 1  68 HIS NE2  N 124.477   7.753  -5.937 1.00 . A A . 342 HIS NE2  1 1 
        9 29374 1 1  68 HIS O    O 122.639  10.652  -2.365 1.00 . A A . 342 HIS O    1 1 
        9 29375 1 1  69 ASP C    C 120.744  12.797  -2.430 1.00 . A A . 343 ASP C    1 1 
        9 29376 1 1  69 ASP CA   C 120.426  11.820  -3.572 1.00 . A A . 343 ASP CA   1 1 
        9 29377 1 1  69 ASP CB   C 119.007  12.084  -4.082 1.00 . A A . 343 ASP CB   1 1 
        9 29378 1 1  69 ASP CG   C 118.733  11.276  -5.350 1.00 . A A . 343 ASP CG   1 1 
        9 29379 1 1  69 ASP H    H 119.770   9.822  -3.245 1.00 . A A . 343 ASP H    1 1 
        9 29380 1 1  69 ASP HA   H 121.119  11.997  -4.380 1.00 . A A . 343 ASP HA   1 1 
        9 29381 1 1  69 ASP HB2  H 118.295  11.802  -3.319 1.00 . A A . 343 ASP HB2  1 1 
        9 29382 1 1  69 ASP HB3  H 118.896  13.136  -4.299 1.00 . A A . 343 ASP HB3  1 1 
        9 29383 1 1  69 ASP N    N 120.545  10.416  -3.152 1.00 . A A . 343 ASP N    1 1 
        9 29384 1 1  69 ASP O    O 121.414  13.809  -2.642 1.00 . A A . 343 ASP O    1 1 
        9 29385 1 1  69 ASP OD1  O 119.653  11.101  -6.136 1.00 . A A . 343 ASP OD1  1 1 
        9 29386 1 1  69 ASP OD2  O 117.605  10.844  -5.519 1.00 . A A . 343 ASP OD2  1 1 
        9 29387 1 1  70 LEU C    C 121.966  13.520   0.251 1.00 . A A . 344 LEU C    1 1 
        9 29388 1 1  70 LEU CA   C 120.478  13.355  -0.066 1.00 . A A . 344 LEU CA   1 1 
        9 29389 1 1  70 LEU CB   C 119.757  12.781   1.156 1.00 . A A . 344 LEU CB   1 1 
        9 29390 1 1  70 LEU CD1  C 117.524  12.130   2.071 1.00 . A A . 344 LEU CD1  1 1 
        9 29391 1 1  70 LEU CD2  C 117.836  14.377   1.027 1.00 . A A . 344 LEU CD2  1 1 
        9 29392 1 1  70 LEU CG   C 118.244  12.902   0.963 1.00 . A A . 344 LEU CG   1 1 
        9 29393 1 1  70 LEU H    H 119.726  11.673  -1.118 1.00 . A A . 344 LEU H    1 1 
        9 29394 1 1  70 LEU HA   H 120.062  14.328  -0.280 1.00 . A A . 344 LEU HA   1 1 
        9 29395 1 1  70 LEU HB2  H 120.023  11.739   1.274 1.00 . A A . 344 LEU HB2  1 1 
        9 29396 1 1  70 LEU HB3  H 120.050  13.330   2.038 1.00 . A A . 344 LEU HB3  1 1 
        9 29397 1 1  70 LEU HD11 H 117.690  11.072   1.937 1.00 . A A . 344 LEU HD11 1 1 
        9 29398 1 1  70 LEU HD12 H 116.465  12.337   2.025 1.00 . A A . 344 LEU HD12 1 1 
        9 29399 1 1  70 LEU HD13 H 117.909  12.437   3.032 1.00 . A A . 344 LEU HD13 1 1 
        9 29400 1 1  70 LEU HD21 H 118.387  14.869   1.815 1.00 . A A . 344 LEU HD21 1 1 
        9 29401 1 1  70 LEU HD22 H 116.778  14.451   1.228 1.00 . A A . 344 LEU HD22 1 1 
        9 29402 1 1  70 LEU HD23 H 118.057  14.853   0.082 1.00 . A A . 344 LEU HD23 1 1 
        9 29403 1 1  70 LEU HG   H 117.969  12.492   0.002 1.00 . A A . 344 LEU HG   1 1 
        9 29404 1 1  70 LEU N    N 120.258  12.488  -1.227 1.00 . A A . 344 LEU N    1 1 
        9 29405 1 1  70 LEU O    O 122.389  14.570   0.746 1.00 . A A . 344 LEU O    1 1 
        9 29406 1 1  71 ARG C    C 124.904  13.715  -0.440 1.00 . A A . 345 ARG C    1 1 
        9 29407 1 1  71 ARG CA   C 124.204  12.533   0.242 1.00 . A A . 345 ARG CA   1 1 
        9 29408 1 1  71 ARG CB   C 124.863  11.229  -0.209 1.00 . A A . 345 ARG CB   1 1 
        9 29409 1 1  71 ARG CD   C 126.994   9.922  -0.153 1.00 . A A . 345 ARG CD   1 1 
        9 29410 1 1  71 ARG CG   C 126.230  11.093   0.465 1.00 . A A . 345 ARG CG   1 1 
        9 29411 1 1  71 ARG CZ   C 128.384   9.101   1.733 1.00 . A A . 345 ARG CZ   1 1 
        9 29412 1 1  71 ARG H    H 122.388  11.686  -0.460 1.00 . A A . 345 ARG H    1 1 
        9 29413 1 1  71 ARG HA   H 124.333  12.628   1.309 1.00 . A A . 345 ARG HA   1 1 
        9 29414 1 1  71 ARG HB2  H 124.236  10.393   0.069 1.00 . A A . 345 ARG HB2  1 1 
        9 29415 1 1  71 ARG HB3  H 124.994  11.241  -1.281 1.00 . A A . 345 ARG HB3  1 1 
        9 29416 1 1  71 ARG HD2  H 126.404   9.022  -0.067 1.00 . A A . 345 ARG HD2  1 1 
        9 29417 1 1  71 ARG HD3  H 127.179  10.128  -1.198 1.00 . A A . 345 ARG HD3  1 1 
        9 29418 1 1  71 ARG HE   H 129.089  10.081   0.125 1.00 . A A . 345 ARG HE   1 1 
        9 29419 1 1  71 ARG HG2  H 126.791  12.005   0.326 1.00 . A A . 345 ARG HG2  1 1 
        9 29420 1 1  71 ARG HG3  H 126.094  10.911   1.521 1.00 . A A . 345 ARG HG3  1 1 
        9 29421 1 1  71 ARG HH11 H 126.426   8.669   1.958 1.00 . A A . 345 ARG HH11 1 1 
        9 29422 1 1  71 ARG HH12 H 127.461   8.138   3.238 1.00 . A A . 345 ARG HH12 1 1 
        9 29423 1 1  71 ARG HH21 H 130.366   9.365   1.821 1.00 . A A . 345 ARG HH21 1 1 
        9 29424 1 1  71 ARG HH22 H 129.661   8.526   3.162 1.00 . A A . 345 ARG HH22 1 1 
        9 29425 1 1  71 ARG N    N 122.768  12.494  -0.052 1.00 . A A . 345 ARG N    1 1 
        9 29426 1 1  71 ARG NE   N 128.274   9.730   0.542 1.00 . A A . 345 ARG NE   1 1 
        9 29427 1 1  71 ARG NH1  N 127.339   8.597   2.358 1.00 . A A . 345 ARG NH1  1 1 
        9 29428 1 1  71 ARG NH2  N 129.562   8.988   2.281 1.00 . A A . 345 ARG NH2  1 1 
        9 29429 1 1  71 ARG O    O 125.820  14.306   0.134 1.00 . A A . 345 ARG O    1 1 
        9 29430 1 1  72 THR C    C 125.034  16.494  -1.662 1.00 . A A . 346 THR C    1 1 
        9 29431 1 1  72 THR CA   C 125.102  15.146  -2.406 1.00 . A A . 346 THR CA   1 1 
        9 29432 1 1  72 THR CB   C 124.489  15.264  -3.810 1.00 . A A . 346 THR CB   1 1 
        9 29433 1 1  72 THR CG2  C 125.474  15.984  -4.734 1.00 . A A . 346 THR CG2  1 1 
        9 29434 1 1  72 THR H    H 123.662  13.630  -2.018 1.00 . A A . 346 THR H    1 1 
        9 29435 1 1  72 THR HA   H 126.144  14.882  -2.516 1.00 . A A . 346 THR HA   1 1 
        9 29436 1 1  72 THR HB   H 123.572  15.821  -3.770 1.00 . A A . 346 THR HB   1 1 
        9 29437 1 1  72 THR HG1  H 123.672  14.055  -5.095 1.00 . A A . 346 THR HG1  1 1 
        9 29438 1 1  72 THR HG21 H 126.329  15.350  -4.915 1.00 . A A . 346 THR HG21 1 1 
        9 29439 1 1  72 THR HG22 H 125.798  16.903  -4.268 1.00 . A A . 346 THR HG22 1 1 
        9 29440 1 1  72 THR HG23 H 124.987  16.208  -5.672 1.00 . A A . 346 THR HG23 1 1 
        9 29441 1 1  72 THR N    N 124.447  14.081  -1.642 1.00 . A A . 346 THR N    1 1 
        9 29442 1 1  72 THR O    O 126.087  17.054  -1.327 1.00 . A A . 346 THR O    1 1 
        9 29443 1 1  72 THR OG1  O 124.231  13.964  -4.320 1.00 . A A . 346 THR OG1  1 1 
        9 29444 1 1  73 PRO C    C 124.443  18.306   0.736 1.00 . A A . 347 PRO C    1 1 
        9 29445 1 1  73 PRO CA   C 123.738  18.327  -0.619 1.00 . A A . 347 PRO CA   1 1 
        9 29446 1 1  73 PRO CB   C 122.229  18.543  -0.456 1.00 . A A . 347 PRO CB   1 1 
        9 29447 1 1  73 PRO CD   C 122.500  16.443  -1.566 1.00 . A A . 347 PRO CD   1 1 
        9 29448 1 1  73 PRO CG   C 121.637  17.184  -0.554 1.00 . A A . 347 PRO CG   1 1 
        9 29449 1 1  73 PRO HA   H 124.147  19.114  -1.233 1.00 . A A . 347 PRO HA   1 1 
        9 29450 1 1  73 PRO HB2  H 122.015  18.983   0.508 1.00 . A A . 347 PRO HB2  1 1 
        9 29451 1 1  73 PRO HB3  H 121.849  19.167  -1.249 1.00 . A A . 347 PRO HB3  1 1 
        9 29452 1 1  73 PRO HD2  H 122.482  15.381  -1.374 1.00 . A A . 347 PRO HD2  1 1 
        9 29453 1 1  73 PRO HD3  H 122.178  16.657  -2.571 1.00 . A A . 347 PRO HD3  1 1 
        9 29454 1 1  73 PRO HG2  H 121.670  16.696   0.412 1.00 . A A . 347 PRO HG2  1 1 
        9 29455 1 1  73 PRO HG3  H 120.624  17.239  -0.916 1.00 . A A . 347 PRO HG3  1 1 
        9 29456 1 1  73 PRO N    N 123.848  17.009  -1.336 1.00 . A A . 347 PRO N    1 1 
        9 29457 1 1  73 PRO O    O 125.114  19.268   1.109 1.00 . A A . 347 PRO O    1 1 
        9 29458 1 1  74 LEU C    C 126.460  17.246   2.726 1.00 . A A . 348 LEU C    1 1 
        9 29459 1 1  74 LEU CA   C 124.937  17.065   2.787 1.00 . A A . 348 LEU CA   1 1 
        9 29460 1 1  74 LEU CB   C 124.612  15.694   3.382 1.00 . A A . 348 LEU CB   1 1 
        9 29461 1 1  74 LEU CD1  C 122.737  14.121   3.884 1.00 . A A . 348 LEU CD1  1 1 
        9 29462 1 1  74 LEU CD2  C 122.690  16.450   4.786 1.00 . A A . 348 LEU CD2  1 1 
        9 29463 1 1  74 LEU CG   C 123.103  15.578   3.597 1.00 . A A . 348 LEU CG   1 1 
        9 29464 1 1  74 LEU H    H 123.785  16.439   1.110 1.00 . A A . 348 LEU H    1 1 
        9 29465 1 1  74 LEU HA   H 124.525  17.825   3.432 1.00 . A A . 348 LEU HA   1 1 
        9 29466 1 1  74 LEU HB2  H 124.942  14.919   2.704 1.00 . A A . 348 LEU HB2  1 1 
        9 29467 1 1  74 LEU HB3  H 125.116  15.583   4.330 1.00 . A A . 348 LEU HB3  1 1 
        9 29468 1 1  74 LEU HD11 H 123.167  13.485   3.124 1.00 . A A . 348 LEU HD11 1 1 
        9 29469 1 1  74 LEU HD12 H 121.662  14.012   3.880 1.00 . A A . 348 LEU HD12 1 1 
        9 29470 1 1  74 LEU HD13 H 123.122  13.836   4.853 1.00 . A A . 348 LEU HD13 1 1 
        9 29471 1 1  74 LEU HD21 H 122.745  17.491   4.504 1.00 . A A . 348 LEU HD21 1 1 
        9 29472 1 1  74 LEU HD22 H 123.355  16.266   5.616 1.00 . A A . 348 LEU HD22 1 1 
        9 29473 1 1  74 LEU HD23 H 121.677  16.208   5.075 1.00 . A A . 348 LEU HD23 1 1 
        9 29474 1 1  74 LEU HG   H 122.586  15.910   2.708 1.00 . A A . 348 LEU HG   1 1 
        9 29475 1 1  74 LEU N    N 124.318  17.187   1.461 1.00 . A A . 348 LEU N    1 1 
        9 29476 1 1  74 LEU O    O 127.034  18.004   3.510 1.00 . A A . 348 LEU O    1 1 
        9 29477 1 1  75 THR C    C 128.995  18.101   1.306 1.00 . A A . 349 THR C    1 1 
        9 29478 1 1  75 THR CA   C 128.561  16.669   1.617 1.00 . A A . 349 THR CA   1 1 
        9 29479 1 1  75 THR CB   C 129.027  15.740   0.494 1.00 . A A . 349 THR CB   1 1 
        9 29480 1 1  75 THR CG2  C 130.550  15.607   0.540 1.00 . A A . 349 THR CG2  1 1 
        9 29481 1 1  75 THR H    H 126.599  16.005   1.157 1.00 . A A . 349 THR H    1 1 
        9 29482 1 1  75 THR HA   H 129.025  16.356   2.540 1.00 . A A . 349 THR HA   1 1 
        9 29483 1 1  75 THR HB   H 128.735  16.152  -0.460 1.00 . A A . 349 THR HB   1 1 
        9 29484 1 1  75 THR HG1  H 127.622  14.440   0.148 1.00 . A A . 349 THR HG1  1 1 
        9 29485 1 1  75 THR HG21 H 131.001  16.428   0.002 1.00 . A A . 349 THR HG21 1 1 
        9 29486 1 1  75 THR HG22 H 130.844  14.673   0.083 1.00 . A A . 349 THR HG22 1 1 
        9 29487 1 1  75 THR HG23 H 130.883  15.625   1.567 1.00 . A A . 349 THR HG23 1 1 
        9 29488 1 1  75 THR N    N 127.106  16.578   1.766 1.00 . A A . 349 THR N    1 1 
        9 29489 1 1  75 THR O    O 129.975  18.596   1.862 1.00 . A A . 349 THR O    1 1 
        9 29490 1 1  75 THR OG1  O 128.433  14.461   0.662 1.00 . A A . 349 THR OG1  1 1 
        9 29491 1 1  76 ARG C    C 128.565  21.095   1.259 1.00 . A A . 350 ARG C    1 1 
        9 29492 1 1  76 ARG CA   C 128.559  20.154   0.052 1.00 . A A . 350 ARG CA   1 1 
        9 29493 1 1  76 ARG CB   C 127.546  20.652  -0.979 1.00 . A A . 350 ARG CB   1 1 
        9 29494 1 1  76 ARG CD   C 126.847  20.486  -3.374 1.00 . A A . 350 ARG CD   1 1 
        9 29495 1 1  76 ARG CG   C 127.713  19.862  -2.279 1.00 . A A . 350 ARG CG   1 1 
        9 29496 1 1  76 ARG CZ   C 126.405  20.048  -5.777 1.00 . A A . 350 ARG CZ   1 1 
        9 29497 1 1  76 ARG H    H 127.442  18.343   0.060 1.00 . A A . 350 ARG H    1 1 
        9 29498 1 1  76 ARG HA   H 129.540  20.161  -0.397 1.00 . A A . 350 ARG HA   1 1 
        9 29499 1 1  76 ARG HB2  H 126.545  20.512  -0.596 1.00 . A A . 350 ARG HB2  1 1 
        9 29500 1 1  76 ARG HB3  H 127.714  21.700  -1.174 1.00 . A A . 350 ARG HB3  1 1 
        9 29501 1 1  76 ARG HD2  H 125.833  20.584  -3.017 1.00 . A A . 350 ARG HD2  1 1 
        9 29502 1 1  76 ARG HD3  H 127.235  21.464  -3.621 1.00 . A A . 350 ARG HD3  1 1 
        9 29503 1 1  76 ARG HE   H 127.215  18.726  -4.495 1.00 . A A . 350 ARG HE   1 1 
        9 29504 1 1  76 ARG HG2  H 128.750  19.884  -2.581 1.00 . A A . 350 ARG HG2  1 1 
        9 29505 1 1  76 ARG HG3  H 127.406  18.839  -2.120 1.00 . A A . 350 ARG HG3  1 1 
        9 29506 1 1  76 ARG HH11 H 125.858  21.903  -5.208 1.00 . A A . 350 ARG HH11 1 1 
        9 29507 1 1  76 ARG HH12 H 125.585  21.521  -6.873 1.00 . A A . 350 ARG HH12 1 1 
        9 29508 1 1  76 ARG HH21 H 126.832  18.304  -6.661 1.00 . A A . 350 ARG HH21 1 1 
        9 29509 1 1  76 ARG HH22 H 126.129  19.510  -7.684 1.00 . A A . 350 ARG HH22 1 1 
        9 29510 1 1  76 ARG N    N 128.232  18.779   0.447 1.00 . A A . 350 ARG N    1 1 
        9 29511 1 1  76 ARG NE   N 126.859  19.636  -4.573 1.00 . A A . 350 ARG NE   1 1 
        9 29512 1 1  76 ARG NH1  N 125.910  21.254  -5.965 1.00 . A A . 350 ARG NH1  1 1 
        9 29513 1 1  76 ARG NH2  N 126.460  19.222  -6.786 1.00 . A A . 350 ARG NH2  1 1 
        9 29514 1 1  76 ARG O    O 129.464  21.923   1.408 1.00 . A A . 350 ARG O    1 1 
        9 29515 1 1  77 ILE C    C 128.672  21.547   4.257 1.00 . A A . 351 ILE C    1 1 
        9 29516 1 1  77 ILE CA   C 127.468  21.776   3.330 1.00 . A A . 351 ILE CA   1 1 
        9 29517 1 1  77 ILE CB   C 126.147  21.480   4.075 1.00 . A A . 351 ILE CB   1 1 
        9 29518 1 1  77 ILE CD1  C 123.749  20.907   3.664 1.00 . A A . 351 ILE CD1  1 1 
        9 29519 1 1  77 ILE CG1  C 124.959  21.668   3.122 1.00 . A A . 351 ILE CG1  1 1 
        9 29520 1 1  77 ILE CG2  C 125.968  22.441   5.261 1.00 . A A . 351 ILE CG2  1 1 
        9 29521 1 1  77 ILE H    H 126.906  20.234   1.970 1.00 . A A . 351 ILE H    1 1 
        9 29522 1 1  77 ILE HA   H 127.465  22.811   3.020 1.00 . A A . 351 ILE HA   1 1 
        9 29523 1 1  77 ILE HB   H 126.160  20.462   4.437 1.00 . A A . 351 ILE HB   1 1 
        9 29524 1 1  77 ILE HD11 H 124.005  19.865   3.788 1.00 . A A . 351 ILE HD11 1 1 
        9 29525 1 1  77 ILE HD12 H 122.927  20.996   2.969 1.00 . A A . 351 ILE HD12 1 1 
        9 29526 1 1  77 ILE HD13 H 123.459  21.323   4.618 1.00 . A A . 351 ILE HD13 1 1 
        9 29527 1 1  77 ILE HG12 H 124.721  22.719   3.052 1.00 . A A . 351 ILE HG12 1 1 
        9 29528 1 1  77 ILE HG13 H 125.208  21.292   2.144 1.00 . A A . 351 ILE HG13 1 1 
        9 29529 1 1  77 ILE HG21 H 124.924  22.492   5.530 1.00 . A A . 351 ILE HG21 1 1 
        9 29530 1 1  77 ILE HG22 H 126.317  23.425   4.984 1.00 . A A . 351 ILE HG22 1 1 
        9 29531 1 1  77 ILE HG23 H 126.541  22.082   6.105 1.00 . A A . 351 ILE HG23 1 1 
        9 29532 1 1  77 ILE N    N 127.575  20.932   2.134 1.00 . A A . 351 ILE N    1 1 
        9 29533 1 1  77 ILE O    O 129.243  22.501   4.789 1.00 . A A . 351 ILE O    1 1 
        9 29534 1 1  78 ARG C    C 131.469  20.574   4.891 1.00 . A A . 352 ARG C    1 1 
        9 29535 1 1  78 ARG CA   C 130.155  19.935   5.345 1.00 . A A . 352 ARG CA   1 1 
        9 29536 1 1  78 ARG CB   C 130.322  18.415   5.396 1.00 . A A . 352 ARG CB   1 1 
        9 29537 1 1  78 ARG CD   C 131.721  16.595   6.386 1.00 . A A . 352 ARG CD   1 1 
        9 29538 1 1  78 ARG CG   C 131.241  18.037   6.559 1.00 . A A . 352 ARG CG   1 1 
        9 29539 1 1  78 ARG CZ   C 130.913  14.374   7.146 1.00 . A A . 352 ARG CZ   1 1 
        9 29540 1 1  78 ARG H    H 128.566  19.565   3.984 1.00 . A A . 352 ARG H    1 1 
        9 29541 1 1  78 ARG HA   H 129.921  20.289   6.337 1.00 . A A . 352 ARG HA   1 1 
        9 29542 1 1  78 ARG HB2  H 129.356  17.951   5.535 1.00 . A A . 352 ARG HB2  1 1 
        9 29543 1 1  78 ARG HB3  H 130.757  18.069   4.471 1.00 . A A . 352 ARG HB3  1 1 
        9 29544 1 1  78 ARG HD2  H 131.965  16.422   5.349 1.00 . A A . 352 ARG HD2  1 1 
        9 29545 1 1  78 ARG HD3  H 132.601  16.436   6.991 1.00 . A A . 352 ARG HD3  1 1 
        9 29546 1 1  78 ARG HE   H 129.741  15.974   6.821 1.00 . A A . 352 ARG HE   1 1 
        9 29547 1 1  78 ARG HG2  H 132.093  18.702   6.574 1.00 . A A . 352 ARG HG2  1 1 
        9 29548 1 1  78 ARG HG3  H 130.700  18.124   7.489 1.00 . A A . 352 ARG HG3  1 1 
        9 29549 1 1  78 ARG HH11 H 132.911  14.425   6.866 1.00 . A A . 352 ARG HH11 1 1 
        9 29550 1 1  78 ARG HH12 H 132.270  12.911   7.403 1.00 . A A . 352 ARG HH12 1 1 
        9 29551 1 1  78 ARG HH21 H 128.985  13.983   7.514 1.00 . A A . 352 ARG HH21 1 1 
        9 29552 1 1  78 ARG HH22 H 130.079  12.662   7.765 1.00 . A A . 352 ARG HH22 1 1 
        9 29553 1 1  78 ARG N    N 129.049  20.281   4.446 1.00 . A A . 352 ARG N    1 1 
        9 29554 1 1  78 ARG NE   N 130.667  15.655   6.797 1.00 . A A . 352 ARG NE   1 1 
        9 29555 1 1  78 ARG NH1  N 132.129  13.864   7.137 1.00 . A A . 352 ARG NH1  1 1 
        9 29556 1 1  78 ARG NH2  N 129.915  13.613   7.503 1.00 . A A . 352 ARG NH2  1 1 
        9 29557 1 1  78 ARG O    O 132.254  21.049   5.713 1.00 . A A . 352 ARG O    1 1 
        9 29558 1 1  79 LEU C    C 132.954  22.669   3.232 1.00 . A A . 353 LEU C    1 1 
        9 29559 1 1  79 LEU CA   C 132.919  21.155   3.021 1.00 . A A . 353 LEU CA   1 1 
        9 29560 1 1  79 LEU CB   C 133.010  20.841   1.520 1.00 . A A . 353 LEU CB   1 1 
        9 29561 1 1  79 LEU CD1  C 132.701  18.362   1.379 1.00 . A A . 353 LEU CD1  1 1 
        9 29562 1 1  79 LEU CD2  C 134.399  19.492  -0.063 1.00 . A A . 353 LEU CD2  1 1 
        9 29563 1 1  79 LEU CG   C 133.721  19.500   1.309 1.00 . A A . 353 LEU CG   1 1 
        9 29564 1 1  79 LEU H    H 131.039  20.168   2.979 1.00 . A A . 353 LEU H    1 1 
        9 29565 1 1  79 LEU HA   H 133.771  20.717   3.521 1.00 . A A . 353 LEU HA   1 1 
        9 29566 1 1  79 LEU HB2  H 132.012  20.787   1.106 1.00 . A A . 353 LEU HB2  1 1 
        9 29567 1 1  79 LEU HB3  H 133.564  21.620   1.017 1.00 . A A . 353 LEU HB3  1 1 
        9 29568 1 1  79 LEU HD11 H 133.199  17.421   1.194 1.00 . A A . 353 LEU HD11 1 1 
        9 29569 1 1  79 LEU HD12 H 131.937  18.518   0.632 1.00 . A A . 353 LEU HD12 1 1 
        9 29570 1 1  79 LEU HD13 H 132.249  18.343   2.359 1.00 . A A . 353 LEU HD13 1 1 
        9 29571 1 1  79 LEU HD21 H 133.668  19.718  -0.826 1.00 . A A . 353 LEU HD21 1 1 
        9 29572 1 1  79 LEU HD22 H 134.822  18.516  -0.249 1.00 . A A . 353 LEU HD22 1 1 
        9 29573 1 1  79 LEU HD23 H 135.182  20.235  -0.082 1.00 . A A . 353 LEU HD23 1 1 
        9 29574 1 1  79 LEU HG   H 134.464  19.363   2.081 1.00 . A A . 353 LEU HG   1 1 
        9 29575 1 1  79 LEU N    N 131.697  20.577   3.580 1.00 . A A . 353 LEU N    1 1 
        9 29576 1 1  79 LEU O    O 133.947  23.213   3.715 1.00 . A A . 353 LEU O    1 1 
        9 29577 1 1  80 ALA C    C 131.918  25.254   4.427 1.00 . A A . 354 ALA C    1 1 
        9 29578 1 1  80 ALA CA   C 131.790  24.798   2.975 1.00 . A A . 354 ALA CA   1 1 
        9 29579 1 1  80 ALA CB   C 130.462  25.295   2.403 1.00 . A A . 354 ALA CB   1 1 
        9 29580 1 1  80 ALA H    H 131.097  22.847   2.508 1.00 . A A . 354 ALA H    1 1 
        9 29581 1 1  80 ALA HA   H 132.596  25.231   2.402 1.00 . A A . 354 ALA HA   1 1 
        9 29582 1 1  80 ALA HB1  H 129.663  24.647   2.731 1.00 . A A . 354 ALA HB1  1 1 
        9 29583 1 1  80 ALA HB2  H 130.509  25.288   1.324 1.00 . A A . 354 ALA HB2  1 1 
        9 29584 1 1  80 ALA HB3  H 130.274  26.301   2.748 1.00 . A A . 354 ALA HB3  1 1 
        9 29585 1 1  80 ALA N    N 131.863  23.340   2.867 1.00 . A A . 354 ALA N    1 1 
        9 29586 1 1  80 ALA O    O 132.588  26.247   4.717 1.00 . A A . 354 ALA O    1 1 
        9 29587 1 1  81 THR C    C 132.752  24.780   7.304 1.00 . A A . 355 THR C    1 1 
        9 29588 1 1  81 THR CA   C 131.321  24.857   6.758 1.00 . A A . 355 THR CA   1 1 
        9 29589 1 1  81 THR CB   C 130.417  23.905   7.544 1.00 . A A . 355 THR CB   1 1 
        9 29590 1 1  81 THR CG2  C 128.957  24.345   7.396 1.00 . A A . 355 THR CG2  1 1 
        9 29591 1 1  81 THR H    H 130.765  23.737   5.042 1.00 . A A . 355 THR H    1 1 
        9 29592 1 1  81 THR HA   H 130.956  25.864   6.887 1.00 . A A . 355 THR HA   1 1 
        9 29593 1 1  81 THR HB   H 130.689  23.927   8.588 1.00 . A A . 355 THR HB   1 1 
        9 29594 1 1  81 THR HG1  H 131.341  22.196   7.461 1.00 . A A . 355 THR HG1  1 1 
        9 29595 1 1  81 THR HG21 H 128.813  24.803   6.426 1.00 . A A . 355 THR HG21 1 1 
        9 29596 1 1  81 THR HG22 H 128.716  25.059   8.169 1.00 . A A . 355 THR HG22 1 1 
        9 29597 1 1  81 THR HG23 H 128.311  23.485   7.486 1.00 . A A . 355 THR HG23 1 1 
        9 29598 1 1  81 THR N    N 131.277  24.520   5.335 1.00 . A A . 355 THR N    1 1 
        9 29599 1 1  81 THR O    O 133.105  25.501   8.238 1.00 . A A . 355 THR O    1 1 
        9 29600 1 1  81 THR OG1  O 130.571  22.585   7.041 1.00 . A A . 355 THR OG1  1 1 
        9 29601 1 1  82 GLU C    C 135.810  24.950   6.678 1.00 . A A . 356 GLU C    1 1 
        9 29602 1 1  82 GLU CA   C 134.960  23.758   7.131 1.00 . A A . 356 GLU CA   1 1 
        9 29603 1 1  82 GLU CB   C 135.543  22.469   6.544 1.00 . A A . 356 GLU CB   1 1 
        9 29604 1 1  82 GLU CD   C 135.571  21.203   8.717 1.00 . A A . 356 GLU CD   1 1 
        9 29605 1 1  82 GLU CG   C 134.989  21.260   7.304 1.00 . A A . 356 GLU CG   1 1 
        9 29606 1 1  82 GLU H    H 133.224  23.338   5.994 1.00 . A A . 356 GLU H    1 1 
        9 29607 1 1  82 GLU HA   H 134.997  23.693   8.207 1.00 . A A . 356 GLU HA   1 1 
        9 29608 1 1  82 GLU HB2  H 135.271  22.395   5.500 1.00 . A A . 356 GLU HB2  1 1 
        9 29609 1 1  82 GLU HB3  H 136.619  22.486   6.636 1.00 . A A . 356 GLU HB3  1 1 
        9 29610 1 1  82 GLU HG2  H 133.914  21.340   7.364 1.00 . A A . 356 GLU HG2  1 1 
        9 29611 1 1  82 GLU HG3  H 135.250  20.357   6.775 1.00 . A A . 356 GLU HG3  1 1 
        9 29612 1 1  82 GLU N    N 133.566  23.903   6.715 1.00 . A A . 356 GLU N    1 1 
        9 29613 1 1  82 GLU O    O 136.797  25.294   7.331 1.00 . A A . 356 GLU O    1 1 
        9 29614 1 1  82 GLU OE1  O 136.725  21.566   8.884 1.00 . A A . 356 GLU OE1  1 1 
        9 29615 1 1  82 GLU OE2  O 134.850  20.795   9.613 1.00 . A A . 356 GLU OE2  1 1 
        9 29616 1 1  83 MET C    C 135.886  28.023   5.727 1.00 . A A . 357 MET C    1 1 
        9 29617 1 1  83 MET CA   C 136.190  26.697   5.012 1.00 . A A . 357 MET CA   1 1 
        9 29618 1 1  83 MET CB   C 135.878  26.847   3.523 1.00 . A A . 357 MET CB   1 1 
        9 29619 1 1  83 MET CE   C 137.648  26.818   0.573 1.00 . A A . 357 MET CE   1 1 
        9 29620 1 1  83 MET CG   C 136.488  25.677   2.749 1.00 . A A . 357 MET CG   1 1 
        9 29621 1 1  83 MET H    H 134.613  25.284   5.099 1.00 . A A . 357 MET H    1 1 
        9 29622 1 1  83 MET HA   H 137.241  26.480   5.120 1.00 . A A . 357 MET HA   1 1 
        9 29623 1 1  83 MET HB2  H 134.807  26.856   3.378 1.00 . A A . 357 MET HB2  1 1 
        9 29624 1 1  83 MET HB3  H 136.297  27.773   3.159 1.00 . A A . 357 MET HB3  1 1 
        9 29625 1 1  83 MET HE1  H 138.442  26.131   0.314 1.00 . A A . 357 MET HE1  1 1 
        9 29626 1 1  83 MET HE2  H 137.942  27.413   1.426 1.00 . A A . 357 MET HE2  1 1 
        9 29627 1 1  83 MET HE3  H 137.450  27.466  -0.264 1.00 . A A . 357 MET HE3  1 1 
        9 29628 1 1  83 MET HG2  H 137.556  25.656   2.913 1.00 . A A . 357 MET HG2  1 1 
        9 29629 1 1  83 MET HG3  H 136.052  24.752   3.093 1.00 . A A . 357 MET HG3  1 1 
        9 29630 1 1  83 MET N    N 135.423  25.577   5.563 1.00 . A A . 357 MET N    1 1 
        9 29631 1 1  83 MET O    O 136.674  28.965   5.633 1.00 . A A . 357 MET O    1 1 
        9 29632 1 1  83 MET SD   S 136.154  25.881   0.982 1.00 . A A . 357 MET SD   1 1 
        9 29633 1 1  84 MET C    C 135.428  29.809   8.126 1.00 . A A . 358 MET C    1 1 
        9 29634 1 1  84 MET CA   C 134.363  29.345   7.128 1.00 . A A . 358 MET CA   1 1 
        9 29635 1 1  84 MET CB   C 133.043  29.135   7.869 1.00 . A A . 358 MET CB   1 1 
        9 29636 1 1  84 MET CE   C 130.289  29.550   9.071 1.00 . A A . 358 MET CE   1 1 
        9 29637 1 1  84 MET CG   C 131.879  29.241   6.882 1.00 . A A . 358 MET CG   1 1 
        9 29638 1 1  84 MET H    H 134.162  27.327   6.504 1.00 . A A . 358 MET H    1 1 
        9 29639 1 1  84 MET HA   H 134.221  30.118   6.389 1.00 . A A . 358 MET HA   1 1 
        9 29640 1 1  84 MET HB2  H 133.039  28.157   8.328 1.00 . A A . 358 MET HB2  1 1 
        9 29641 1 1  84 MET HB3  H 132.934  29.891   8.631 1.00 . A A . 358 MET HB3  1 1 
        9 29642 1 1  84 MET HE1  H 131.216  29.499   9.627 1.00 . A A . 358 MET HE1  1 1 
        9 29643 1 1  84 MET HE2  H 129.472  29.216   9.695 1.00 . A A . 358 MET HE2  1 1 
        9 29644 1 1  84 MET HE3  H 130.113  30.570   8.767 1.00 . A A . 358 MET HE3  1 1 
        9 29645 1 1  84 MET HG2  H 131.684  30.281   6.666 1.00 . A A . 358 MET HG2  1 1 
        9 29646 1 1  84 MET HG3  H 132.134  28.724   5.967 1.00 . A A . 358 MET HG3  1 1 
        9 29647 1 1  84 MET N    N 134.753  28.104   6.443 1.00 . A A . 358 MET N    1 1 
        9 29648 1 1  84 MET O    O 136.150  28.996   8.705 1.00 . A A . 358 MET O    1 1 
        9 29649 1 1  84 MET SD   S 130.401  28.488   7.609 1.00 . A A . 358 MET SD   1 1 
        9 29650 1 1  85 SER C    C 136.004  31.607  10.674 1.00 . A A . 359 SER C    1 1 
        9 29651 1 1  85 SER CA   C 136.490  31.702   9.231 1.00 . A A . 359 SER CA   1 1 
        9 29652 1 1  85 SER CB   C 136.738  33.168   8.872 1.00 . A A . 359 SER CB   1 1 
        9 29653 1 1  85 SER H    H 134.906  31.718   7.825 1.00 . A A . 359 SER H    1 1 
        9 29654 1 1  85 SER HA   H 137.420  31.161   9.139 1.00 . A A . 359 SER HA   1 1 
        9 29655 1 1  85 SER HB2  H 137.464  33.589   9.546 1.00 . A A . 359 SER HB2  1 1 
        9 29656 1 1  85 SER HB3  H 137.116  33.229   7.858 1.00 . A A . 359 SER HB3  1 1 
        9 29657 1 1  85 SER HG   H 135.692  34.682   9.506 1.00 . A A . 359 SER HG   1 1 
        9 29658 1 1  85 SER N    N 135.514  31.125   8.314 1.00 . A A . 359 SER N    1 1 
        9 29659 1 1  85 SER O    O 134.844  31.284  10.930 1.00 . A A . 359 SER O    1 1 
        9 29660 1 1  85 SER OG   O 135.519  33.890   8.989 1.00 . A A . 359 SER OG   1 1 
        9 29661 1 1  86 GLU C    C 135.473  32.821  13.407 1.00 . A A . 360 GLU C    1 1 
        9 29662 1 1  86 GLU CA   C 136.576  31.825  13.035 1.00 . A A . 360 GLU CA   1 1 
        9 29663 1 1  86 GLU CB   C 137.826  32.118  13.869 1.00 . A A . 360 GLU CB   1 1 
        9 29664 1 1  86 GLU CD   C 138.806  32.021  16.184 1.00 . A A . 360 GLU CD   1 1 
        9 29665 1 1  86 GLU CG   C 137.593  31.677  15.318 1.00 . A A . 360 GLU CG   1 1 
        9 29666 1 1  86 GLU H    H 137.809  32.158  11.341 1.00 . A A . 360 GLU H    1 1 
        9 29667 1 1  86 GLU HA   H 136.235  30.828  13.265 1.00 . A A . 360 GLU HA   1 1 
        9 29668 1 1  86 GLU HB2  H 138.667  31.577  13.458 1.00 . A A . 360 GLU HB2  1 1 
        9 29669 1 1  86 GLU HB3  H 138.034  33.177  13.849 1.00 . A A . 360 GLU HB3  1 1 
        9 29670 1 1  86 GLU HG2  H 136.722  32.181  15.709 1.00 . A A . 360 GLU HG2  1 1 
        9 29671 1 1  86 GLU HG3  H 137.431  30.609  15.344 1.00 . A A . 360 GLU HG3  1 1 
        9 29672 1 1  86 GLU N    N 136.904  31.895  11.612 1.00 . A A . 360 GLU N    1 1 
        9 29673 1 1  86 GLU O    O 134.712  32.584  14.346 1.00 . A A . 360 GLU O    1 1 
        9 29674 1 1  86 GLU OE1  O 139.919  31.946  15.682 1.00 . A A . 360 GLU OE1  1 1 
        9 29675 1 1  86 GLU OE2  O 138.605  32.356  17.339 1.00 . A A . 360 GLU OE2  1 1 
        9 29676 1 1  87 GLN C    C 132.964  34.428  12.866 1.00 . A A . 361 GLN C    1 1 
        9 29677 1 1  87 GLN CA   C 134.391  34.972  12.962 1.00 . A A . 361 GLN CA   1 1 
        9 29678 1 1  87 GLN CB   C 134.553  36.137  11.983 1.00 . A A . 361 GLN CB   1 1 
        9 29679 1 1  87 GLN CD   C 136.114  37.924  11.196 1.00 . A A . 361 GLN CD   1 1 
        9 29680 1 1  87 GLN CG   C 135.875  36.856  12.257 1.00 . A A . 361 GLN CG   1 1 
        9 29681 1 1  87 GLN H    H 136.005  34.066  11.922 1.00 . A A . 361 GLN H    1 1 
        9 29682 1 1  87 GLN HA   H 134.556  35.340  13.963 1.00 . A A . 361 GLN HA   1 1 
        9 29683 1 1  87 GLN HB2  H 134.550  35.758  10.971 1.00 . A A . 361 GLN HB2  1 1 
        9 29684 1 1  87 GLN HB3  H 133.736  36.831  12.111 1.00 . A A . 361 GLN HB3  1 1 
        9 29685 1 1  87 GLN HE21 H 136.884  39.233  12.475 1.00 . A A . 361 GLN HE21 1 1 
        9 29686 1 1  87 GLN HE22 H 136.800  39.757  10.863 1.00 . A A . 361 GLN HE22 1 1 
        9 29687 1 1  87 GLN HG2  H 135.834  37.320  13.231 1.00 . A A . 361 GLN HG2  1 1 
        9 29688 1 1  87 GLN HG3  H 136.683  36.141  12.232 1.00 . A A . 361 GLN HG3  1 1 
        9 29689 1 1  87 GLN N    N 135.387  33.934  12.670 1.00 . A A . 361 GLN N    1 1 
        9 29690 1 1  87 GLN NE2  N 136.644  39.066  11.540 1.00 . A A . 361 GLN NE2  1 1 
        9 29691 1 1  87 GLN O    O 132.066  34.893  13.570 1.00 . A A . 361 GLN O    1 1 
        9 29692 1 1  87 GLN OE1  O 135.810  37.713  10.021 1.00 . A A . 361 GLN OE1  1 1 
        9 29693 1 1  88 ASP C    C 131.496  31.337  12.245 1.00 . A A . 362 ASP C    1 1 
        9 29694 1 1  88 ASP CA   C 131.451  32.812  11.836 1.00 . A A . 362 ASP CA   1 1 
        9 29695 1 1  88 ASP CB   C 130.994  32.928  10.372 1.00 . A A . 362 ASP CB   1 1 
        9 29696 1 1  88 ASP CG   C 130.608  34.373  10.011 1.00 . A A . 362 ASP CG   1 1 
        9 29697 1 1  88 ASP H    H 133.514  33.130  11.443 1.00 . A A . 362 ASP H    1 1 
        9 29698 1 1  88 ASP HA   H 130.734  33.321  12.464 1.00 . A A . 362 ASP HA   1 1 
        9 29699 1 1  88 ASP HB2  H 131.796  32.607   9.726 1.00 . A A . 362 ASP HB2  1 1 
        9 29700 1 1  88 ASP HB3  H 130.139  32.285  10.218 1.00 . A A . 362 ASP HB3  1 1 
        9 29701 1 1  88 ASP N    N 132.765  33.441  11.993 1.00 . A A . 362 ASP N    1 1 
        9 29702 1 1  88 ASP O    O 130.724  30.522  11.732 1.00 . A A . 362 ASP O    1 1 
        9 29703 1 1  88 ASP OD1  O 131.026  35.292  10.705 1.00 . A A . 362 ASP OD1  1 1 
        9 29704 1 1  88 ASP OD2  O 129.893  34.538   9.036 1.00 . A A . 362 ASP OD2  1 1 
        9 29705 1 1  89 GLY C    C 131.277  29.171  14.374 1.00 . A A . 363 GLY C    1 1 
        9 29706 1 1  89 GLY CA   C 132.531  29.625  13.637 1.00 . A A . 363 GLY CA   1 1 
        9 29707 1 1  89 GLY H    H 132.969  31.690  13.567 1.00 . A A . 363 GLY H    1 1 
        9 29708 1 1  89 GLY HA2  H 132.696  28.980  12.785 1.00 . A A . 363 GLY HA2  1 1 
        9 29709 1 1  89 GLY HA3  H 133.375  29.556  14.305 1.00 . A A . 363 GLY HA3  1 1 
        9 29710 1 1  89 GLY N    N 132.396  31.001  13.174 1.00 . A A . 363 GLY N    1 1 
        9 29711 1 1  89 GLY O    O 130.806  28.049  14.181 1.00 . A A . 363 GLY O    1 1 
        9 29712 1 1  90 TYR C    C 128.358  29.396  15.174 1.00 . A A . 364 TYR C    1 1 
        9 29713 1 1  90 TYR CA   C 129.579  29.707  16.039 1.00 . A A . 364 TYR CA   1 1 
        9 29714 1 1  90 TYR CB   C 129.279  30.835  17.034 1.00 . A A . 364 TYR CB   1 1 
        9 29715 1 1  90 TYR CD1  C 127.635  32.575  16.045 1.00 . A A . 364 TYR CD1  1 1 
        9 29716 1 1  90 TYR CD2  C 130.116  33.126  16.180 1.00 . A A . 364 TYR CD2  1 1 
        9 29717 1 1  90 TYR CE1  C 127.374  33.900  15.461 1.00 . A A . 364 TYR CE1  1 1 
        9 29718 1 1  90 TYR CE2  C 129.854  34.446  15.591 1.00 . A A . 364 TYR CE2  1 1 
        9 29719 1 1  90 TYR CG   C 129.006  32.189  16.408 1.00 . A A . 364 TYR CG   1 1 
        9 29720 1 1  90 TYR CZ   C 128.483  34.833  15.234 1.00 . A A . 364 TYR CZ   1 1 
        9 29721 1 1  90 TYR H    H 131.128  30.948  15.293 1.00 . A A . 364 TYR H    1 1 
        9 29722 1 1  90 TYR HA   H 129.823  28.819  16.604 1.00 . A A . 364 TYR HA   1 1 
        9 29723 1 1  90 TYR HB2  H 128.414  30.557  17.612 1.00 . A A . 364 TYR HB2  1 1 
        9 29724 1 1  90 TYR HB3  H 130.122  30.925  17.707 1.00 . A A . 364 TYR HB3  1 1 
        9 29725 1 1  90 TYR HD1  H 126.817  31.888  16.211 1.00 . A A . 364 TYR HD1  1 1 
        9 29726 1 1  90 TYR HD2  H 131.124  32.843  16.439 1.00 . A A . 364 TYR HD2  1 1 
        9 29727 1 1  90 TYR HE1  H 126.366  34.181  15.193 1.00 . A A . 364 TYR HE1  1 1 
        9 29728 1 1  90 TYR HE2  H 130.670  35.134  15.424 1.00 . A A . 364 TYR HE2  1 1 
        9 29729 1 1  90 TYR HH   H 128.099  35.962  13.743 1.00 . A A . 364 TYR HH   1 1 
        9 29730 1 1  90 TYR N    N 130.738  30.052  15.220 1.00 . A A . 364 TYR N    1 1 
        9 29731 1 1  90 TYR O    O 127.556  28.526  15.524 1.00 . A A . 364 TYR O    1 1 
        9 29732 1 1  90 TYR OH   O 128.238  36.076  14.685 1.00 . A A . 364 TYR OH   1 1 
        9 29733 1 1  91 LEU C    C 127.428  28.465  12.409 1.00 . A A . 365 LEU C    1 1 
        9 29734 1 1  91 LEU CA   C 127.157  29.798  13.093 1.00 . A A . 365 LEU CA   1 1 
        9 29735 1 1  91 LEU CB   C 127.058  30.900  12.037 1.00 . A A . 365 LEU CB   1 1 
        9 29736 1 1  91 LEU CD1  C 126.699  33.358  11.793 1.00 . A A . 365 LEU CD1  1 1 
        9 29737 1 1  91 LEU CD2  C 124.884  31.917  12.724 1.00 . A A . 365 LEU CD2  1 1 
        9 29738 1 1  91 LEU CG   C 126.396  32.127  12.649 1.00 . A A . 365 LEU CG   1 1 
        9 29739 1 1  91 LEU H    H 128.838  30.842  13.868 1.00 . A A . 365 LEU H    1 1 
        9 29740 1 1  91 LEU HA   H 126.218  29.733  13.620 1.00 . A A . 365 LEU HA   1 1 
        9 29741 1 1  91 LEU HB2  H 128.048  31.159  11.694 1.00 . A A . 365 LEU HB2  1 1 
        9 29742 1 1  91 LEU HB3  H 126.465  30.552  11.204 1.00 . A A . 365 LEU HB3  1 1 
        9 29743 1 1  91 LEU HD11 H 126.660  34.243  12.411 1.00 . A A . 365 LEU HD11 1 1 
        9 29744 1 1  91 LEU HD12 H 125.966  33.436  11.004 1.00 . A A . 365 LEU HD12 1 1 
        9 29745 1 1  91 LEU HD13 H 127.684  33.262  11.362 1.00 . A A . 365 LEU HD13 1 1 
        9 29746 1 1  91 LEU HD21 H 124.439  32.157  11.769 1.00 . A A . 365 LEU HD21 1 1 
        9 29747 1 1  91 LEU HD22 H 124.471  32.560  13.488 1.00 . A A . 365 LEU HD22 1 1 
        9 29748 1 1  91 LEU HD23 H 124.676  30.886  12.970 1.00 . A A . 365 LEU HD23 1 1 
        9 29749 1 1  91 LEU HG   H 126.785  32.272  13.639 1.00 . A A . 365 LEU HG   1 1 
        9 29750 1 1  91 LEU N    N 128.220  30.105  14.052 1.00 . A A . 365 LEU N    1 1 
        9 29751 1 1  91 LEU O    O 126.501  27.716  12.097 1.00 . A A . 365 LEU O    1 1 
        9 29752 1 1  92 ALA C    C 128.734  25.729  12.412 1.00 . A A . 366 ALA C    1 1 
        9 29753 1 1  92 ALA CA   C 129.104  26.922  11.539 1.00 . A A . 366 ALA CA   1 1 
        9 29754 1 1  92 ALA CB   C 130.611  26.919  11.279 1.00 . A A . 366 ALA CB   1 1 
        9 29755 1 1  92 ALA H    H 129.402  28.814  12.444 1.00 . A A . 366 ALA H    1 1 
        9 29756 1 1  92 ALA HA   H 128.588  26.836  10.594 1.00 . A A . 366 ALA HA   1 1 
        9 29757 1 1  92 ALA HB1  H 130.841  26.211  10.498 1.00 . A A . 366 ALA HB1  1 1 
        9 29758 1 1  92 ALA HB2  H 131.132  26.640  12.183 1.00 . A A . 366 ALA HB2  1 1 
        9 29759 1 1  92 ALA HB3  H 130.926  27.907  10.974 1.00 . A A . 366 ALA HB3  1 1 
        9 29760 1 1  92 ALA N    N 128.710  28.173  12.180 1.00 . A A . 366 ALA N    1 1 
        9 29761 1 1  92 ALA O    O 128.355  24.673  11.908 1.00 . A A . 366 ALA O    1 1 
        9 29762 1 1  93 GLU C    C 127.055  24.379  14.540 1.00 . A A . 367 GLU C    1 1 
        9 29763 1 1  93 GLU CA   C 128.508  24.834  14.674 1.00 . A A . 367 GLU CA   1 1 
        9 29764 1 1  93 GLU CB   C 128.768  25.303  16.108 1.00 . A A . 367 GLU CB   1 1 
        9 29765 1 1  93 GLU CD   C 130.570  25.758  17.803 1.00 . A A . 367 GLU CD   1 1 
        9 29766 1 1  93 GLU CG   C 130.275  25.451  16.333 1.00 . A A . 367 GLU CG   1 1 
        9 29767 1 1  93 GLU H    H 129.087  26.789  14.078 1.00 . A A . 367 GLU H    1 1 
        9 29768 1 1  93 GLU HA   H 129.155  23.996  14.462 1.00 . A A . 367 GLU HA   1 1 
        9 29769 1 1  93 GLU HB2  H 128.283  26.256  16.267 1.00 . A A . 367 GLU HB2  1 1 
        9 29770 1 1  93 GLU HB3  H 128.372  24.577  16.801 1.00 . A A . 367 GLU HB3  1 1 
        9 29771 1 1  93 GLU HG2  H 130.769  24.530  16.056 1.00 . A A . 367 GLU HG2  1 1 
        9 29772 1 1  93 GLU HG3  H 130.651  26.255  15.720 1.00 . A A . 367 GLU HG3  1 1 
        9 29773 1 1  93 GLU N    N 128.816  25.913  13.731 1.00 . A A . 367 GLU N    1 1 
        9 29774 1 1  93 GLU O    O 126.765  23.183  14.603 1.00 . A A . 367 GLU O    1 1 
        9 29775 1 1  93 GLU OE1  O 129.777  26.455  18.419 1.00 . A A . 367 GLU OE1  1 1 
        9 29776 1 1  93 GLU OE2  O 131.585  25.289  18.290 1.00 . A A . 367 GLU OE2  1 1 
        9 29777 1 1  94 SER C    C 124.493  24.147  12.934 1.00 . A A . 368 SER C    1 1 
        9 29778 1 1  94 SER CA   C 124.730  25.013  14.169 1.00 . A A . 368 SER CA   1 1 
        9 29779 1 1  94 SER CB   C 123.911  26.298  14.061 1.00 . A A . 368 SER CB   1 1 
        9 29780 1 1  94 SER H    H 126.443  26.270  14.243 1.00 . A A . 368 SER H    1 1 
        9 29781 1 1  94 SER HA   H 124.407  24.466  15.042 1.00 . A A . 368 SER HA   1 1 
        9 29782 1 1  94 SER HB2  H 124.185  26.830  13.167 1.00 . A A . 368 SER HB2  1 1 
        9 29783 1 1  94 SER HB3  H 122.857  26.048  14.018 1.00 . A A . 368 SER HB3  1 1 
        9 29784 1 1  94 SER HG   H 123.440  27.722  15.301 1.00 . A A . 368 SER HG   1 1 
        9 29785 1 1  94 SER N    N 126.151  25.334  14.314 1.00 . A A . 368 SER N    1 1 
        9 29786 1 1  94 SER O    O 123.805  23.125  13.001 1.00 . A A . 368 SER O    1 1 
        9 29787 1 1  94 SER OG   O 124.178  27.119  15.191 1.00 . A A . 368 SER OG   1 1 
        9 29788 1 1  95 ILE C    C 125.506  22.379  10.695 1.00 . A A . 369 ILE C    1 1 
        9 29789 1 1  95 ILE CA   C 124.930  23.797  10.557 1.00 . A A . 369 ILE CA   1 1 
        9 29790 1 1  95 ILE CB   C 125.593  24.568   9.394 1.00 . A A . 369 ILE CB   1 1 
        9 29791 1 1  95 ILE CD1  C 125.726  26.843   8.292 1.00 . A A . 369 ILE CD1  1 1 
        9 29792 1 1  95 ILE CG1  C 124.979  25.978   9.317 1.00 . A A . 369 ILE CG1  1 1 
        9 29793 1 1  95 ILE CG2  C 125.349  23.844   8.059 1.00 . A A . 369 ILE CG2  1 1 
        9 29794 1 1  95 ILE H    H 125.683  25.324  11.830 1.00 . A A . 369 ILE H    1 1 
        9 29795 1 1  95 ILE HA   H 123.871  23.716  10.353 1.00 . A A . 369 ILE HA   1 1 
        9 29796 1 1  95 ILE HB   H 126.656  24.647   9.574 1.00 . A A . 369 ILE HB   1 1 
        9 29797 1 1  95 ILE HD11 H 125.817  27.850   8.672 1.00 . A A . 369 ILE HD11 1 1 
        9 29798 1 1  95 ILE HD12 H 125.172  26.859   7.364 1.00 . A A . 369 ILE HD12 1 1 
        9 29799 1 1  95 ILE HD13 H 126.712  26.435   8.116 1.00 . A A . 369 ILE HD13 1 1 
        9 29800 1 1  95 ILE HG12 H 123.942  25.897   9.024 1.00 . A A . 369 ILE HG12 1 1 
        9 29801 1 1  95 ILE HG13 H 125.037  26.449  10.286 1.00 . A A . 369 ILE HG13 1 1 
        9 29802 1 1  95 ILE HG21 H 125.730  24.447   7.247 1.00 . A A . 369 ILE HG21 1 1 
        9 29803 1 1  95 ILE HG22 H 124.290  23.686   7.923 1.00 . A A . 369 ILE HG22 1 1 
        9 29804 1 1  95 ILE HG23 H 125.857  22.891   8.068 1.00 . A A . 369 ILE HG23 1 1 
        9 29805 1 1  95 ILE N    N 125.100  24.537  11.811 1.00 . A A . 369 ILE N    1 1 
        9 29806 1 1  95 ILE O    O 124.949  21.424  10.157 1.00 . A A . 369 ILE O    1 1 
        9 29807 1 1  96 ASN C    C 126.216  20.012  12.437 1.00 . A A . 370 ASN C    1 1 
        9 29808 1 1  96 ASN CA   C 127.195  20.934  11.711 1.00 . A A . 370 ASN CA   1 1 
        9 29809 1 1  96 ASN CB   C 128.463  21.095  12.553 1.00 . A A . 370 ASN CB   1 1 
        9 29810 1 1  96 ASN CG   C 129.579  21.701  11.709 1.00 . A A . 370 ASN CG   1 1 
        9 29811 1 1  96 ASN H    H 127.000  23.040  11.858 1.00 . A A . 370 ASN H    1 1 
        9 29812 1 1  96 ASN HA   H 127.461  20.486  10.765 1.00 . A A . 370 ASN HA   1 1 
        9 29813 1 1  96 ASN HB2  H 128.255  21.744  13.392 1.00 . A A . 370 ASN HB2  1 1 
        9 29814 1 1  96 ASN HB3  H 128.777  20.129  12.918 1.00 . A A . 370 ASN HB3  1 1 
        9 29815 1 1  96 ASN HD21 H 129.479  20.299  10.306 1.00 . A A . 370 ASN HD21 1 1 
        9 29816 1 1  96 ASN HD22 H 130.647  21.503  10.047 1.00 . A A . 370 ASN HD22 1 1 
        9 29817 1 1  96 ASN N    N 126.590  22.244  11.463 1.00 . A A . 370 ASN N    1 1 
        9 29818 1 1  96 ASN ND2  N 129.931  21.119  10.595 1.00 . A A . 370 ASN ND2  1 1 
        9 29819 1 1  96 ASN O    O 126.041  18.853  12.061 1.00 . A A . 370 ASN O    1 1 
        9 29820 1 1  96 ASN OD1  O 130.144  22.731  12.073 1.00 . A A . 370 ASN OD1  1 1 
        9 29821 1 1  97 LYS C    C 123.417  19.303  13.340 1.00 . A A . 371 LYS C    1 1 
        9 29822 1 1  97 LYS CA   C 124.572  19.774  14.230 1.00 . A A . 371 LYS CA   1 1 
        9 29823 1 1  97 LYS CB   C 124.019  20.619  15.379 1.00 . A A . 371 LYS CB   1 1 
        9 29824 1 1  97 LYS CD   C 122.723  20.555  17.516 1.00 . A A . 371 LYS CD   1 1 
        9 29825 1 1  97 LYS CE   C 122.303  19.638  18.666 1.00 . A A . 371 LYS CE   1 1 
        9 29826 1 1  97 LYS CG   C 123.297  19.712  16.376 1.00 . A A . 371 LYS CG   1 1 
        9 29827 1 1  97 LYS H    H 125.735  21.480  13.717 1.00 . A A . 371 LYS H    1 1 
        9 29828 1 1  97 LYS HA   H 125.064  18.906  14.645 1.00 . A A . 371 LYS HA   1 1 
        9 29829 1 1  97 LYS HB2  H 124.834  21.127  15.875 1.00 . A A . 371 LYS HB2  1 1 
        9 29830 1 1  97 LYS HB3  H 123.323  21.347  14.989 1.00 . A A . 371 LYS HB3  1 1 
        9 29831 1 1  97 LYS HD2  H 123.475  21.249  17.863 1.00 . A A . 371 LYS HD2  1 1 
        9 29832 1 1  97 LYS HD3  H 121.862  21.101  17.163 1.00 . A A . 371 LYS HD3  1 1 
        9 29833 1 1  97 LYS HE2  H 121.543  18.954  18.321 1.00 . A A . 371 LYS HE2  1 1 
        9 29834 1 1  97 LYS HE3  H 123.161  19.079  19.012 1.00 . A A . 371 LYS HE3  1 1 
        9 29835 1 1  97 LYS HG2  H 122.493  19.192  15.872 1.00 . A A . 371 LYS HG2  1 1 
        9 29836 1 1  97 LYS HG3  H 123.994  18.993  16.779 1.00 . A A . 371 LYS HG3  1 1 
        9 29837 1 1  97 LYS HZ1  H 120.983  21.051  19.437 1.00 . A A . 371 LYS HZ1  1 1 
        9 29838 1 1  97 LYS HZ2  H 122.515  21.070  20.163 1.00 . A A . 371 LYS HZ2  1 1 
        9 29839 1 1  97 LYS HZ3  H 121.413  19.831  20.538 1.00 . A A . 371 LYS HZ3  1 1 
        9 29840 1 1  97 LYS N    N 125.551  20.549  13.464 1.00 . A A . 371 LYS N    1 1 
        9 29841 1 1  97 LYS NZ   N 121.763  20.459  19.786 1.00 . A A . 371 LYS NZ   1 1 
        9 29842 1 1  97 LYS O    O 122.916  18.189  13.493 1.00 . A A . 371 LYS O    1 1 
        9 29843 1 1  98 ASP C    C 122.281  18.594  10.622 1.00 . A A . 372 ASP C    1 1 
        9 29844 1 1  98 ASP CA   C 121.926  19.813  11.473 1.00 . A A . 372 ASP CA   1 1 
        9 29845 1 1  98 ASP CB   C 121.627  21.007  10.558 1.00 . A A . 372 ASP CB   1 1 
        9 29846 1 1  98 ASP CG   C 121.159  22.207  11.380 1.00 . A A . 372 ASP CG   1 1 
        9 29847 1 1  98 ASP H    H 123.459  21.021  12.310 1.00 . A A . 372 ASP H    1 1 
        9 29848 1 1  98 ASP HA   H 121.042  19.590  12.051 1.00 . A A . 372 ASP HA   1 1 
        9 29849 1 1  98 ASP HB2  H 122.522  21.272  10.015 1.00 . A A . 372 ASP HB2  1 1 
        9 29850 1 1  98 ASP HB3  H 120.852  20.732   9.857 1.00 . A A . 372 ASP HB3  1 1 
        9 29851 1 1  98 ASP N    N 123.019  20.150  12.388 1.00 . A A . 372 ASP N    1 1 
        9 29852 1 1  98 ASP O    O 121.493  17.653  10.506 1.00 . A A . 372 ASP O    1 1 
        9 29853 1 1  98 ASP OD1  O 120.480  22.001  12.374 1.00 . A A . 372 ASP OD1  1 1 
        9 29854 1 1  98 ASP OD2  O 121.489  23.320  11.002 1.00 . A A . 372 ASP OD2  1 1 
        9 29855 1 1  99 ILE C    C 124.022  16.185  10.070 1.00 . A A . 373 ILE C    1 1 
        9 29856 1 1  99 ILE CA   C 123.952  17.471   9.229 1.00 . A A . 373 ILE CA   1 1 
        9 29857 1 1  99 ILE CB   C 125.336  17.795   8.610 1.00 . A A . 373 ILE CB   1 1 
        9 29858 1 1  99 ILE CD1  C 124.244  19.034   6.657 1.00 . A A . 373 ILE CD1  1 1 
        9 29859 1 1  99 ILE CG1  C 125.271  19.117   7.803 1.00 . A A . 373 ILE CG1  1 1 
        9 29860 1 1  99 ILE CG2  C 125.805  16.656   7.681 1.00 . A A . 373 ILE CG2  1 1 
        9 29861 1 1  99 ILE H    H 124.067  19.385  10.174 1.00 . A A . 373 ILE H    1 1 
        9 29862 1 1  99 ILE HA   H 123.245  17.317   8.426 1.00 . A A . 373 ILE HA   1 1 
        9 29863 1 1  99 ILE HB   H 126.055  17.907   9.409 1.00 . A A . 373 ILE HB   1 1 
        9 29864 1 1  99 ILE HD11 H 123.350  19.572   6.935 1.00 . A A . 373 ILE HD11 1 1 
        9 29865 1 1  99 ILE HD12 H 123.998  17.999   6.468 1.00 . A A . 373 ILE HD12 1 1 
        9 29866 1 1  99 ILE HD13 H 124.665  19.472   5.764 1.00 . A A . 373 ILE HD13 1 1 
        9 29867 1 1  99 ILE HG12 H 124.995  19.920   8.463 1.00 . A A . 373 ILE HG12 1 1 
        9 29868 1 1  99 ILE HG13 H 126.246  19.323   7.388 1.00 . A A . 373 ILE HG13 1 1 
        9 29869 1 1  99 ILE HG21 H 124.974  16.320   7.077 1.00 . A A . 373 ILE HG21 1 1 
        9 29870 1 1  99 ILE HG22 H 126.171  15.832   8.277 1.00 . A A . 373 ILE HG22 1 1 
        9 29871 1 1  99 ILE HG23 H 126.595  17.016   7.039 1.00 . A A . 373 ILE HG23 1 1 
        9 29872 1 1  99 ILE N    N 123.487  18.603  10.049 1.00 . A A . 373 ILE N    1 1 
        9 29873 1 1  99 ILE O    O 123.706  15.101   9.586 1.00 . A A . 373 ILE O    1 1 
        9 29874 1 1 100 GLU C    C 123.093  14.514  12.414 1.00 . A A . 374 GLU C    1 1 
        9 29875 1 1 100 GLU CA   C 124.465  15.177  12.256 1.00 . A A . 374 GLU CA   1 1 
        9 29876 1 1 100 GLU CB   C 124.969  15.637  13.626 1.00 . A A . 374 GLU CB   1 1 
        9 29877 1 1 100 GLU CD   C 125.881  14.857  15.837 1.00 . A A . 374 GLU CD   1 1 
        9 29878 1 1 100 GLU CG   C 125.390  14.420  14.455 1.00 . A A . 374 GLU CG   1 1 
        9 29879 1 1 100 GLU H    H 124.690  17.203  11.659 1.00 . A A . 374 GLU H    1 1 
        9 29880 1 1 100 GLU HA   H 125.159  14.451  11.860 1.00 . A A . 374 GLU HA   1 1 
        9 29881 1 1 100 GLU HB2  H 125.816  16.295  13.495 1.00 . A A . 374 GLU HB2  1 1 
        9 29882 1 1 100 GLU HB3  H 124.181  16.164  14.141 1.00 . A A . 374 GLU HB3  1 1 
        9 29883 1 1 100 GLU HG2  H 124.545  13.757  14.569 1.00 . A A . 374 GLU HG2  1 1 
        9 29884 1 1 100 GLU HG3  H 126.186  13.899  13.945 1.00 . A A . 374 GLU HG3  1 1 
        9 29885 1 1 100 GLU N    N 124.406  16.323  11.341 1.00 . A A . 374 GLU N    1 1 
        9 29886 1 1 100 GLU O    O 122.967  13.295  12.312 1.00 . A A . 374 GLU O    1 1 
        9 29887 1 1 100 GLU OE1  O 125.338  15.814  16.369 1.00 . A A . 374 GLU OE1  1 1 
        9 29888 1 1 100 GLU OE2  O 126.792  14.225  16.343 1.00 . A A . 374 GLU OE2  1 1 
        9 29889 1 1 101 GLU C    C 120.236  14.038  11.543 1.00 . A A . 375 GLU C    1 1 
        9 29890 1 1 101 GLU CA   C 120.690  14.817  12.783 1.00 . A A . 375 GLU CA   1 1 
        9 29891 1 1 101 GLU CB   C 119.728  15.981  13.031 1.00 . A A . 375 GLU CB   1 1 
        9 29892 1 1 101 GLU CD   C 117.331  16.523  13.568 1.00 . A A . 375 GLU CD   1 1 
        9 29893 1 1 101 GLU CG   C 118.414  15.444  13.607 1.00 . A A . 375 GLU CG   1 1 
        9 29894 1 1 101 GLU H    H 122.221  16.290  12.720 1.00 . A A . 375 GLU H    1 1 
        9 29895 1 1 101 GLU HA   H 120.660  14.158  13.637 1.00 . A A . 375 GLU HA   1 1 
        9 29896 1 1 101 GLU HB2  H 120.174  16.674  13.729 1.00 . A A . 375 GLU HB2  1 1 
        9 29897 1 1 101 GLU HB3  H 119.528  16.487  12.099 1.00 . A A . 375 GLU HB3  1 1 
        9 29898 1 1 101 GLU HG2  H 118.090  14.593  13.026 1.00 . A A . 375 GLU HG2  1 1 
        9 29899 1 1 101 GLU HG3  H 118.572  15.137  14.630 1.00 . A A . 375 GLU HG3  1 1 
        9 29900 1 1 101 GLU N    N 122.059  15.329  12.631 1.00 . A A . 375 GLU N    1 1 
        9 29901 1 1 101 GLU O    O 119.709  12.932  11.652 1.00 . A A . 375 GLU O    1 1 
        9 29902 1 1 101 GLU OE1  O 117.662  17.685  13.752 1.00 . A A . 375 GLU OE1  1 1 
        9 29903 1 1 101 GLU OE2  O 116.183  16.171  13.351 1.00 . A A . 375 GLU OE2  1 1 
        9 29904 1 1 102 CYS C    C 120.731  12.578   8.945 1.00 . A A . 376 CYS C    1 1 
        9 29905 1 1 102 CYS CA   C 120.079  13.959   9.098 1.00 . A A . 376 CYS CA   1 1 
        9 29906 1 1 102 CYS CB   C 120.482  14.841   7.914 1.00 . A A . 376 CYS CB   1 1 
        9 29907 1 1 102 CYS H    H 120.890  15.497  10.330 1.00 . A A . 376 CYS H    1 1 
        9 29908 1 1 102 CYS HA   H 119.006  13.839   9.087 1.00 . A A . 376 CYS HA   1 1 
        9 29909 1 1 102 CYS HB2  H 121.535  15.072   7.979 1.00 . A A . 376 CYS HB2  1 1 
        9 29910 1 1 102 CYS HB3  H 120.284  14.317   6.991 1.00 . A A . 376 CYS HB3  1 1 
        9 29911 1 1 102 CYS HG   H 120.126  17.096   8.159 1.00 . A A . 376 CYS HG   1 1 
        9 29912 1 1 102 CYS N    N 120.469  14.611  10.358 1.00 . A A . 376 CYS N    1 1 
        9 29913 1 1 102 CYS O    O 120.059  11.595   8.628 1.00 . A A . 376 CYS O    1 1 
        9 29914 1 1 102 CYS SG   S 119.525  16.376   7.954 1.00 . A A . 376 CYS SG   1 1 
        9 29915 1 1 103 ASN C    C 122.199  10.179  10.059 1.00 . A A . 377 ASN C    1 1 
        9 29916 1 1 103 ASN CA   C 122.772  11.236   9.108 1.00 . A A . 377 ASN CA   1 1 
        9 29917 1 1 103 ASN CB   C 124.248  11.467   9.436 1.00 . A A . 377 ASN CB   1 1 
        9 29918 1 1 103 ASN CG   C 125.081  10.278   8.968 1.00 . A A . 377 ASN CG   1 1 
        9 29919 1 1 103 ASN H    H 122.523  13.317   9.448 1.00 . A A . 377 ASN H    1 1 
        9 29920 1 1 103 ASN HA   H 122.697  10.869   8.095 1.00 . A A . 377 ASN HA   1 1 
        9 29921 1 1 103 ASN HB2  H 124.590  12.362   8.936 1.00 . A A . 377 ASN HB2  1 1 
        9 29922 1 1 103 ASN HB3  H 124.364  11.585  10.503 1.00 . A A . 377 ASN HB3  1 1 
        9 29923 1 1 103 ASN HD21 H 125.846   9.921  10.766 1.00 . A A . 377 ASN HD21 1 1 
        9 29924 1 1 103 ASN HD22 H 126.364   8.872   9.534 1.00 . A A . 377 ASN HD22 1 1 
        9 29925 1 1 103 ASN N    N 122.038  12.503   9.206 1.00 . A A . 377 ASN N    1 1 
        9 29926 1 1 103 ASN ND2  N 125.825   9.637   9.828 1.00 . A A . 377 ASN ND2  1 1 
        9 29927 1 1 103 ASN O    O 122.039   9.020   9.685 1.00 . A A . 377 ASN O    1 1 
        9 29928 1 1 103 ASN OD1  O 125.053   9.925   7.789 1.00 . A A . 377 ASN OD1  1 1 
        9 29929 1 1 104 ALA C    C 119.994   9.047  11.798 1.00 . A A . 378 ALA C    1 1 
        9 29930 1 1 104 ALA CA   C 121.304   9.680  12.279 1.00 . A A . 378 ALA CA   1 1 
        9 29931 1 1 104 ALA CB   C 121.052  10.432  13.588 1.00 . A A . 378 ALA CB   1 1 
        9 29932 1 1 104 ALA H    H 122.022  11.531  11.525 1.00 . A A . 378 ALA H    1 1 
        9 29933 1 1 104 ALA HA   H 122.020   8.895  12.467 1.00 . A A . 378 ALA HA   1 1 
        9 29934 1 1 104 ALA HB1  H 120.827   9.725  14.372 1.00 . A A . 378 ALA HB1  1 1 
        9 29935 1 1 104 ALA HB2  H 120.218  11.106  13.461 1.00 . A A . 378 ALA HB2  1 1 
        9 29936 1 1 104 ALA HB3  H 121.934  10.997  13.855 1.00 . A A . 378 ALA HB3  1 1 
        9 29937 1 1 104 ALA N    N 121.864  10.598  11.280 1.00 . A A . 378 ALA N    1 1 
        9 29938 1 1 104 ALA O    O 119.806   7.835  11.911 1.00 . A A . 378 ALA O    1 1 
        9 29939 1 1 105 ILE C    C 117.986   8.316   9.655 1.00 . A A . 379 ILE C    1 1 
        9 29940 1 1 105 ILE CA   C 117.799   9.370  10.763 1.00 . A A . 379 ILE CA   1 1 
        9 29941 1 1 105 ILE CB   C 116.934  10.548  10.250 1.00 . A A . 379 ILE CB   1 1 
        9 29942 1 1 105 ILE CD1  C 116.490  12.967  10.713 1.00 . A A . 379 ILE CD1  1 1 
        9 29943 1 1 105 ILE CG1  C 116.784  11.606  11.352 1.00 . A A . 379 ILE CG1  1 1 
        9 29944 1 1 105 ILE CG2  C 115.529  10.057   9.861 1.00 . A A . 379 ILE CG2  1 1 
        9 29945 1 1 105 ILE H    H 119.322  10.816  11.133 1.00 . A A . 379 ILE H    1 1 
        9 29946 1 1 105 ILE HA   H 117.288   8.907  11.594 1.00 . A A . 379 ILE HA   1 1 
        9 29947 1 1 105 ILE HB   H 117.410  10.991   9.387 1.00 . A A . 379 ILE HB   1 1 
        9 29948 1 1 105 ILE HD11 H 116.260  13.686  11.486 1.00 . A A . 379 ILE HD11 1 1 
        9 29949 1 1 105 ILE HD12 H 115.648  12.876  10.044 1.00 . A A . 379 ILE HD12 1 1 
        9 29950 1 1 105 ILE HD13 H 117.355  13.299  10.159 1.00 . A A . 379 ILE HD13 1 1 
        9 29951 1 1 105 ILE HG12 H 115.966  11.332  12.002 1.00 . A A . 379 ILE HG12 1 1 
        9 29952 1 1 105 ILE HG13 H 117.691  11.671  11.928 1.00 . A A . 379 ILE HG13 1 1 
        9 29953 1 1 105 ILE HG21 H 114.964   9.839  10.756 1.00 . A A . 379 ILE HG21 1 1 
        9 29954 1 1 105 ILE HG22 H 115.613   9.163   9.261 1.00 . A A . 379 ILE HG22 1 1 
        9 29955 1 1 105 ILE HG23 H 115.024  10.825   9.294 1.00 . A A . 379 ILE HG23 1 1 
        9 29956 1 1 105 ILE N    N 119.102   9.867  11.233 1.00 . A A . 379 ILE N    1 1 
        9 29957 1 1 105 ILE O    O 117.378   7.243   9.698 1.00 . A A . 379 ILE O    1 1 
        9 29958 1 1 106 ILE C    C 119.668   6.351   8.084 1.00 . A A . 380 ILE C    1 1 
        9 29959 1 1 106 ILE CA   C 119.103   7.689   7.570 1.00 . A A . 380 ILE CA   1 1 
        9 29960 1 1 106 ILE CB   C 120.071   8.339   6.555 1.00 . A A . 380 ILE CB   1 1 
        9 29961 1 1 106 ILE CD1  C 120.619  10.577   5.579 1.00 . A A . 380 ILE CD1  1 1 
        9 29962 1 1 106 ILE CG1  C 119.487   9.673   6.072 1.00 . A A . 380 ILE CG1  1 1 
        9 29963 1 1 106 ILE CG2  C 120.271   7.429   5.331 1.00 . A A . 380 ILE CG2  1 1 
        9 29964 1 1 106 ILE H    H 119.344   9.462   8.726 1.00 . A A . 380 ILE H    1 1 
        9 29965 1 1 106 ILE HA   H 118.163   7.496   7.073 1.00 . A A . 380 ILE HA   1 1 
        9 29966 1 1 106 ILE HB   H 121.025   8.516   7.031 1.00 . A A . 380 ILE HB   1 1 
        9 29967 1 1 106 ILE HD11 H 121.241  10.864   6.414 1.00 . A A . 380 ILE HD11 1 1 
        9 29968 1 1 106 ILE HD12 H 120.200  11.462   5.122 1.00 . A A . 380 ILE HD12 1 1 
        9 29969 1 1 106 ILE HD13 H 121.215  10.046   4.852 1.00 . A A . 380 ILE HD13 1 1 
        9 29970 1 1 106 ILE HG12 H 118.797   9.487   5.260 1.00 . A A . 380 ILE HG12 1 1 
        9 29971 1 1 106 ILE HG13 H 118.967  10.160   6.879 1.00 . A A . 380 ILE HG13 1 1 
        9 29972 1 1 106 ILE HG21 H 119.339   7.340   4.793 1.00 . A A . 380 ILE HG21 1 1 
        9 29973 1 1 106 ILE HG22 H 120.593   6.452   5.659 1.00 . A A . 380 ILE HG22 1 1 
        9 29974 1 1 106 ILE HG23 H 121.021   7.859   4.683 1.00 . A A . 380 ILE HG23 1 1 
        9 29975 1 1 106 ILE N    N 118.859   8.612   8.688 1.00 . A A . 380 ILE N    1 1 
        9 29976 1 1 106 ILE O    O 119.260   5.280   7.631 1.00 . A A . 380 ILE O    1 1 
        9 29977 1 1 107 GLU C    C 120.141   4.298  10.256 1.00 . A A . 381 GLU C    1 1 
        9 29978 1 1 107 GLU CA   C 121.190   5.217   9.626 1.00 . A A . 381 GLU CA   1 1 
        9 29979 1 1 107 GLU CB   C 122.221   5.613  10.687 1.00 . A A . 381 GLU CB   1 1 
        9 29980 1 1 107 GLU CD   C 124.102   4.758  12.122 1.00 . A A . 381 GLU CD   1 1 
        9 29981 1 1 107 GLU CG   C 123.125   4.415  10.997 1.00 . A A . 381 GLU CG   1 1 
        9 29982 1 1 107 GLU H    H 120.863   7.299   9.380 1.00 . A A . 381 GLU H    1 1 
        9 29983 1 1 107 GLU HA   H 121.696   4.679   8.838 1.00 . A A . 381 GLU HA   1 1 
        9 29984 1 1 107 GLU HB2  H 122.822   6.431  10.317 1.00 . A A . 381 GLU HB2  1 1 
        9 29985 1 1 107 GLU HB3  H 121.712   5.917  11.588 1.00 . A A . 381 GLU HB3  1 1 
        9 29986 1 1 107 GLU HG2  H 122.513   3.577  11.299 1.00 . A A . 381 GLU HG2  1 1 
        9 29987 1 1 107 GLU HG3  H 123.681   4.148  10.110 1.00 . A A . 381 GLU HG3  1 1 
        9 29988 1 1 107 GLU N    N 120.578   6.422   9.057 1.00 . A A . 381 GLU N    1 1 
        9 29989 1 1 107 GLU O    O 120.136   3.093  10.009 1.00 . A A . 381 GLU O    1 1 
        9 29990 1 1 107 GLU OE1  O 124.538   5.897  12.184 1.00 . A A . 381 GLU OE1  1 1 
        9 29991 1 1 107 GLU OE2  O 124.400   3.873  12.906 1.00 . A A . 381 GLU OE2  1 1 
        9 29992 1 1 108 GLN C    C 117.310   3.334  10.712 1.00 . A A . 382 GLN C    1 1 
        9 29993 1 1 108 GLN CA   C 118.185   4.095  11.713 1.00 . A A . 382 GLN CA   1 1 
        9 29994 1 1 108 GLN CB   C 117.302   5.023  12.550 1.00 . A A . 382 GLN CB   1 1 
        9 29995 1 1 108 GLN CD   C 117.144   6.282  14.706 1.00 . A A . 382 GLN CD   1 1 
        9 29996 1 1 108 GLN CG   C 118.056   5.450  13.811 1.00 . A A . 382 GLN CG   1 1 
        9 29997 1 1 108 GLN H    H 119.277   5.844  11.195 1.00 . A A . 382 GLN H    1 1 
        9 29998 1 1 108 GLN HA   H 118.657   3.383  12.373 1.00 . A A . 382 GLN HA   1 1 
        9 29999 1 1 108 GLN HB2  H 117.048   5.897  11.969 1.00 . A A . 382 GLN HB2  1 1 
        9 30000 1 1 108 GLN HB3  H 116.400   4.503  12.833 1.00 . A A . 382 GLN HB3  1 1 
        9 30001 1 1 108 GLN HE21 H 117.829   8.021  14.037 1.00 . A A . 382 GLN HE21 1 1 
        9 30002 1 1 108 GLN HE22 H 116.618   8.125  15.222 1.00 . A A . 382 GLN HE22 1 1 
        9 30003 1 1 108 GLN HG2  H 118.382   4.571  14.349 1.00 . A A . 382 GLN HG2  1 1 
        9 30004 1 1 108 GLN HG3  H 118.917   6.039  13.532 1.00 . A A . 382 GLN HG3  1 1 
        9 30005 1 1 108 GLN N    N 119.231   4.877  11.042 1.00 . A A . 382 GLN N    1 1 
        9 30006 1 1 108 GLN NE2  N 117.202   7.584  14.650 1.00 . A A . 382 GLN NE2  1 1 
        9 30007 1 1 108 GLN O    O 117.058   2.141  10.883 1.00 . A A . 382 GLN O    1 1 
        9 30008 1 1 108 GLN OE1  O 116.357   5.730  15.476 1.00 . A A . 382 GLN OE1  1 1 
        9 30009 1 1 109 PHE C    C 116.675   2.189   7.980 1.00 . A A . 383 PHE C    1 1 
        9 30010 1 1 109 PHE CA   C 116.006   3.401   8.646 1.00 . A A . 383 PHE CA   1 1 
        9 30011 1 1 109 PHE CB   C 115.629   4.438   7.581 1.00 . A A . 383 PHE CB   1 1 
        9 30012 1 1 109 PHE CD1  C 113.090   4.654   7.984 1.00 . A A . 383 PHE CD1  1 1 
        9 30013 1 1 109 PHE CD2  C 114.587   6.689   8.297 1.00 . A A . 383 PHE CD2  1 1 
        9 30014 1 1 109 PHE CE1  C 111.917   5.459   8.349 1.00 . A A . 383 PHE CE1  1 1 
        9 30015 1 1 109 PHE CE2  C 113.414   7.495   8.664 1.00 . A A . 383 PHE CE2  1 1 
        9 30016 1 1 109 PHE CG   C 114.424   5.268   7.957 1.00 . A A . 383 PHE CG   1 1 
        9 30017 1 1 109 PHE CZ   C 112.078   6.880   8.689 1.00 . A A . 383 PHE CZ   1 1 
        9 30018 1 1 109 PHE H    H 117.124   4.966   9.557 1.00 . A A . 383 PHE H    1 1 
        9 30019 1 1 109 PHE HA   H 115.102   3.069   9.132 1.00 . A A . 383 PHE HA   1 1 
        9 30020 1 1 109 PHE HB2  H 116.465   5.100   7.431 1.00 . A A . 383 PHE HB2  1 1 
        9 30021 1 1 109 PHE HB3  H 115.423   3.927   6.648 1.00 . A A . 383 PHE HB3  1 1 
        9 30022 1 1 109 PHE HD1  H 112.971   3.610   7.734 1.00 . A A . 383 PHE HD1  1 1 
        9 30023 1 1 109 PHE HD2  H 115.567   7.140   8.279 1.00 . A A . 383 PHE HD2  1 1 
        9 30024 1 1 109 PHE HE1  H 110.936   5.008   8.369 1.00 . A A . 383 PHE HE1  1 1 
        9 30025 1 1 109 PHE HE2  H 113.532   8.538   8.914 1.00 . A A . 383 PHE HE2  1 1 
        9 30026 1 1 109 PHE HZ   H 111.217   7.472   8.959 1.00 . A A . 383 PHE HZ   1 1 
        9 30027 1 1 109 PHE N    N 116.876   4.021   9.652 1.00 . A A . 383 PHE N    1 1 
        9 30028 1 1 109 PHE O    O 116.088   1.107   7.921 1.00 . A A . 383 PHE O    1 1 
        9 30029 1 1 110 ILE C    C 118.855   0.096   7.728 1.00 . A A . 384 ILE C    1 1 
        9 30030 1 1 110 ILE CA   C 118.618   1.300   6.801 1.00 . A A . 384 ILE CA   1 1 
        9 30031 1 1 110 ILE CB   C 119.955   1.834   6.239 1.00 . A A . 384 ILE CB   1 1 
        9 30032 1 1 110 ILE CD1  C 120.992   3.804   5.098 1.00 . A A . 384 ILE CD1  1 1 
        9 30033 1 1 110 ILE CG1  C 119.685   3.043   5.334 1.00 . A A . 384 ILE CG1  1 1 
        9 30034 1 1 110 ILE CG2  C 120.662   0.755   5.401 1.00 . A A . 384 ILE CG2  1 1 
        9 30035 1 1 110 ILE H    H 118.355   3.231   7.655 1.00 . A A . 384 ILE H    1 1 
        9 30036 1 1 110 ILE HA   H 118.003   0.977   5.973 1.00 . A A . 384 ILE HA   1 1 
        9 30037 1 1 110 ILE HB   H 120.596   2.131   7.056 1.00 . A A . 384 ILE HB   1 1 
        9 30038 1 1 110 ILE HD11 H 121.209   4.420   5.957 1.00 . A A . 384 ILE HD11 1 1 
        9 30039 1 1 110 ILE HD12 H 120.891   4.429   4.223 1.00 . A A . 384 ILE HD12 1 1 
        9 30040 1 1 110 ILE HD13 H 121.796   3.099   4.947 1.00 . A A . 384 ILE HD13 1 1 
        9 30041 1 1 110 ILE HG12 H 119.293   2.701   4.387 1.00 . A A . 384 ILE HG12 1 1 
        9 30042 1 1 110 ILE HG13 H 118.970   3.699   5.801 1.00 . A A . 384 ILE HG13 1 1 
        9 30043 1 1 110 ILE HG21 H 121.692   1.039   5.245 1.00 . A A . 384 ILE HG21 1 1 
        9 30044 1 1 110 ILE HG22 H 120.166   0.658   4.446 1.00 . A A . 384 ILE HG22 1 1 
        9 30045 1 1 110 ILE HG23 H 120.625  -0.189   5.925 1.00 . A A . 384 ILE HG23 1 1 
        9 30046 1 1 110 ILE N    N 117.911   2.370   7.512 1.00 . A A . 384 ILE N    1 1 
        9 30047 1 1 110 ILE O    O 118.773  -1.052   7.291 1.00 . A A . 384 ILE O    1 1 
        9 30048 1 1 111 ASP C    C 118.182  -1.575  10.173 1.00 . A A . 385 ASP C    1 1 
        9 30049 1 1 111 ASP CA   C 119.415  -0.695   9.967 1.00 . A A . 385 ASP CA   1 1 
        9 30050 1 1 111 ASP CB   C 119.833  -0.084  11.308 1.00 . A A . 385 ASP CB   1 1 
        9 30051 1 1 111 ASP CG   C 120.602  -1.106  12.146 1.00 . A A . 385 ASP CG   1 1 
        9 30052 1 1 111 ASP H    H 119.237   1.303   9.279 1.00 . A A . 385 ASP H    1 1 
        9 30053 1 1 111 ASP HA   H 120.223  -1.309   9.602 1.00 . A A . 385 ASP HA   1 1 
        9 30054 1 1 111 ASP HB2  H 120.461   0.775  11.128 1.00 . A A . 385 ASP HB2  1 1 
        9 30055 1 1 111 ASP HB3  H 118.950   0.226  11.849 1.00 . A A . 385 ASP HB3  1 1 
        9 30056 1 1 111 ASP N    N 119.158   0.370   8.996 1.00 . A A . 385 ASP N    1 1 
        9 30057 1 1 111 ASP O    O 118.286  -2.803  10.181 1.00 . A A . 385 ASP O    1 1 
        9 30058 1 1 111 ASP OD1  O 121.333  -1.896  11.568 1.00 . A A . 385 ASP OD1  1 1 
        9 30059 1 1 111 ASP OD2  O 120.448  -1.082  13.356 1.00 . A A . 385 ASP OD2  1 1 
        9 30060 1 1 112 TYR C    C 115.414  -2.572   9.418 1.00 . A A . 386 TYR C    1 1 
        9 30061 1 1 112 TYR CA   C 115.783  -1.679  10.599 1.00 . A A . 386 TYR CA   1 1 
        9 30062 1 1 112 TYR CB   C 114.641  -0.698  10.870 1.00 . A A . 386 TYR CB   1 1 
        9 30063 1 1 112 TYR CD1  C 112.404  -1.984  10.789 1.00 . A A . 386 TYR CD1  1 1 
        9 30064 1 1 112 TYR CD2  C 113.367  -1.282  13.037 1.00 . A A . 386 TYR CD2  1 1 
        9 30065 1 1 112 TYR CE1  C 111.255  -2.594  11.472 1.00 . A A . 386 TYR CE1  1 1 
        9 30066 1 1 112 TYR CE2  C 112.218  -1.893  13.720 1.00 . A A . 386 TYR CE2  1 1 
        9 30067 1 1 112 TYR CG   C 113.460  -1.327  11.572 1.00 . A A . 386 TYR CG   1 1 
        9 30068 1 1 112 TYR CZ   C 111.162  -2.549  12.937 1.00 . A A . 386 TYR CZ   1 1 
        9 30069 1 1 112 TYR H    H 116.998   0.036  10.310 1.00 . A A . 386 TYR H    1 1 
        9 30070 1 1 112 TYR HA   H 115.923  -2.296  11.473 1.00 . A A . 386 TYR HA   1 1 
        9 30071 1 1 112 TYR HB2  H 115.014   0.106  11.484 1.00 . A A . 386 TYR HB2  1 1 
        9 30072 1 1 112 TYR HB3  H 114.311  -0.284   9.927 1.00 . A A . 386 TYR HB3  1 1 
        9 30073 1 1 112 TYR HD1  H 112.472  -2.017   9.711 1.00 . A A . 386 TYR HD1  1 1 
        9 30074 1 1 112 TYR HD2  H 114.143  -0.800  13.613 1.00 . A A . 386 TYR HD2  1 1 
        9 30075 1 1 112 TYR HE1  H 110.479  -3.077  10.895 1.00 . A A . 386 TYR HE1  1 1 
        9 30076 1 1 112 TYR HE2  H 112.150  -1.860  14.798 1.00 . A A . 386 TYR HE2  1 1 
        9 30077 1 1 112 TYR HH   H 109.497  -2.417  13.862 1.00 . A A . 386 TYR HH   1 1 
        9 30078 1 1 112 TYR N    N 117.019  -0.942  10.337 1.00 . A A . 386 TYR N    1 1 
        9 30079 1 1 112 TYR O    O 115.064  -3.739   9.604 1.00 . A A . 386 TYR O    1 1 
        9 30080 1 1 112 TYR OH   O 110.083  -3.122  13.578 1.00 . A A . 386 TYR OH   1 1 
        9 30081 1 1 113 LEU C    C 116.388  -3.606   6.560 1.00 . A A . 387 LEU C    1 1 
        9 30082 1 1 113 LEU CA   C 115.181  -2.784   7.002 1.00 . A A . 387 LEU CA   1 1 
        9 30083 1 1 113 LEU CB   C 114.766  -1.841   5.873 1.00 . A A . 387 LEU CB   1 1 
        9 30084 1 1 113 LEU CD1  C 112.561  -2.907   5.388 1.00 . A A . 387 LEU CD1  1 1 
        9 30085 1 1 113 LEU CD2  C 113.836  -1.787   3.556 1.00 . A A . 387 LEU CD2  1 1 
        9 30086 1 1 113 LEU CG   C 113.958  -2.617   4.834 1.00 . A A . 387 LEU CG   1 1 
        9 30087 1 1 113 LEU H    H 115.750  -1.077   8.125 1.00 . A A . 387 LEU H    1 1 
        9 30088 1 1 113 LEU HA   H 114.362  -3.453   7.215 1.00 . A A . 387 LEU HA   1 1 
        9 30089 1 1 113 LEU HB2  H 114.163  -1.040   6.277 1.00 . A A . 387 LEU HB2  1 1 
        9 30090 1 1 113 LEU HB3  H 115.647  -1.428   5.405 1.00 . A A . 387 LEU HB3  1 1 
        9 30091 1 1 113 LEU HD11 H 111.926  -3.267   4.592 1.00 . A A . 387 LEU HD11 1 1 
        9 30092 1 1 113 LEU HD12 H 112.144  -2.002   5.802 1.00 . A A . 387 LEU HD12 1 1 
        9 30093 1 1 113 LEU HD13 H 112.630  -3.658   6.161 1.00 . A A . 387 LEU HD13 1 1 
        9 30094 1 1 113 LEU HD21 H 114.770  -1.276   3.367 1.00 . A A . 387 LEU HD21 1 1 
        9 30095 1 1 113 LEU HD22 H 113.046  -1.059   3.672 1.00 . A A . 387 LEU HD22 1 1 
        9 30096 1 1 113 LEU HD23 H 113.607  -2.436   2.724 1.00 . A A . 387 LEU HD23 1 1 
        9 30097 1 1 113 LEU HG   H 114.458  -3.550   4.614 1.00 . A A . 387 LEU HG   1 1 
        9 30098 1 1 113 LEU N    N 115.493  -2.019   8.207 1.00 . A A . 387 LEU N    1 1 
        9 30099 1 1 113 LEU O    O 117.523  -3.129   6.601 1.00 . A A . 387 LEU O    1 1 
        9 30100 1 1 114 ARG C    C 117.675  -5.313   4.287 1.00 . A A . 388 ARG C    1 1 
        9 30101 1 1 114 ARG CA   C 117.202  -5.725   5.678 1.00 . A A . 388 ARG CA   1 1 
        9 30102 1 1 114 ARG CB   C 116.711  -7.173   5.644 1.00 . A A . 388 ARG CB   1 1 
        9 30103 1 1 114 ARG CD   C 116.610  -9.279   6.982 1.00 . A A . 388 ARG CD   1 1 
        9 30104 1 1 114 ARG CG   C 116.742  -7.758   7.056 1.00 . A A . 388 ARG CG   1 1 
        9 30105 1 1 114 ARG CZ   C 115.289  -9.894   8.992 1.00 . A A . 388 ARG CZ   1 1 
        9 30106 1 1 114 ARG H    H 115.209  -5.170   6.136 1.00 . A A . 388 ARG H    1 1 
        9 30107 1 1 114 ARG HA   H 118.033  -5.656   6.365 1.00 . A A . 388 ARG HA   1 1 
        9 30108 1 1 114 ARG HB2  H 115.700  -7.201   5.263 1.00 . A A . 388 ARG HB2  1 1 
        9 30109 1 1 114 ARG HB3  H 117.354  -7.757   5.001 1.00 . A A . 388 ARG HB3  1 1 
        9 30110 1 1 114 ARG HD2  H 115.742  -9.535   6.395 1.00 . A A . 388 ARG HD2  1 1 
        9 30111 1 1 114 ARG HD3  H 117.492  -9.691   6.512 1.00 . A A . 388 ARG HD3  1 1 
        9 30112 1 1 114 ARG HE   H 117.264 -10.203   8.773 1.00 . A A . 388 ARG HE   1 1 
        9 30113 1 1 114 ARG HG2  H 117.677  -7.498   7.532 1.00 . A A . 388 ARG HG2  1 1 
        9 30114 1 1 114 ARG HG3  H 115.921  -7.356   7.631 1.00 . A A . 388 ARG HG3  1 1 
        9 30115 1 1 114 ARG HH11 H 114.170  -9.021   7.559 1.00 . A A . 388 ARG HH11 1 1 
        9 30116 1 1 114 ARG HH12 H 113.320  -9.487   8.993 1.00 . A A . 388 ARG HH12 1 1 
        9 30117 1 1 114 ARG HH21 H 116.097 -10.776  10.597 1.00 . A A . 388 ARG HH21 1 1 
        9 30118 1 1 114 ARG HH22 H 114.396 -10.465  10.689 1.00 . A A . 388 ARG HH22 1 1 
        9 30119 1 1 114 ARG N    N 116.133  -4.844   6.138 1.00 . A A . 388 ARG N    1 1 
        9 30120 1 1 114 ARG NE   N 116.466  -9.844   8.332 1.00 . A A . 388 ARG NE   1 1 
        9 30121 1 1 114 ARG NH1  N 114.172  -9.429   8.472 1.00 . A A . 388 ARG NH1  1 1 
        9 30122 1 1 114 ARG NH2  N 115.258 -10.419  10.186 1.00 . A A . 388 ARG NH2  1 1 
        9 30123 1 1 114 ARG O    O 118.803  -5.634   3.948 1.00 . A A . 388 ARG O    1 1 
        9 30124 1 1 114 ARG OXT  O 116.903  -4.683   3.583 1.00 . A A . 388 ARG OXT  1 1 
        9 30125 2 1   4 SER C    C  75.716 -25.546 -10.111 1.00 . B B . 278 SER C    1 1 
        9 30126 2 1   4 SER CA   C  75.730 -26.661 -11.158 1.00 . B B . 278 SER CA   1 1 
        9 30127 2 1   4 SER CB   C  74.455 -26.580 -11.997 1.00 . B B . 278 SER CB   1 1 
        9 30128 2 1   4 SER H    H  75.115 -28.635 -10.675 1.00 . B B . 278 SER H    1 1 
        9 30129 2 1   4 SER HA   H  76.579 -26.515 -11.808 1.00 . B B . 278 SER HA   1 1 
        9 30130 2 1   4 SER HB2  H  73.648 -27.066 -11.477 1.00 . B B . 278 SER HB2  1 1 
        9 30131 2 1   4 SER HB3  H  74.200 -25.541 -12.161 1.00 . B B . 278 SER HB3  1 1 
        9 30132 2 1   4 SER HG   H  74.241 -28.096 -13.197 1.00 . B B . 278 SER HG   1 1 
        9 30133 2 1   4 SER N    N  75.835 -27.984 -10.538 1.00 . B B . 278 SER N    1 1 
        9 30134 2 1   4 SER O    O  76.327 -24.496 -10.309 1.00 . B B . 278 SER O    1 1 
        9 30135 2 1   4 SER OG   O  74.670 -27.238 -13.238 1.00 . B B . 278 SER OG   1 1 
        9 30136 2 1   5 THR C    C  76.255 -24.414  -7.353 1.00 . B B . 279 THR C    1 1 
        9 30137 2 1   5 THR CA   C  74.890 -24.768  -7.948 1.00 . B B . 279 THR CA   1 1 
        9 30138 2 1   5 THR CB   C  73.967 -25.282  -6.837 1.00 . B B . 279 THR CB   1 1 
        9 30139 2 1   5 THR CG2  C  73.302 -24.097  -6.134 1.00 . B B . 279 THR CG2  1 1 
        9 30140 2 1   5 THR H    H  74.585 -26.653  -8.882 1.00 . B B . 279 THR H    1 1 
        9 30141 2 1   5 THR HA   H  74.455 -23.879  -8.376 1.00 . B B . 279 THR HA   1 1 
        9 30142 2 1   5 THR HB   H  74.545 -25.843  -6.119 1.00 . B B . 279 THR HB   1 1 
        9 30143 2 1   5 THR HG1  H  72.510 -26.562  -6.680 1.00 . B B . 279 THR HG1  1 1 
        9 30144 2 1   5 THR HG21 H  72.739 -23.523  -6.853 1.00 . B B . 279 THR HG21 1 1 
        9 30145 2 1   5 THR HG22 H  74.061 -23.472  -5.688 1.00 . B B . 279 THR HG22 1 1 
        9 30146 2 1   5 THR HG23 H  72.638 -24.463  -5.365 1.00 . B B . 279 THR HG23 1 1 
        9 30147 2 1   5 THR N    N  75.020 -25.783  -8.999 1.00 . B B . 279 THR N    1 1 
        9 30148 2 1   5 THR O    O  76.552 -23.244  -7.111 1.00 . B B . 279 THR O    1 1 
        9 30149 2 1   5 THR OG1  O  72.967 -26.121  -7.400 1.00 . B B . 279 THR OG1  1 1 
        9 30150 2 1   6 ILE C    C  79.321 -24.478  -7.560 1.00 . B B . 280 ILE C    1 1 
        9 30151 2 1   6 ILE CA   C  78.413 -25.233  -6.566 1.00 . B B . 280 ILE CA   1 1 
        9 30152 2 1   6 ILE CB   C  79.040 -26.595  -6.189 1.00 . B B . 280 ILE CB   1 1 
        9 30153 2 1   6 ILE CD1  C  78.522 -28.827  -5.175 1.00 . B B . 280 ILE CD1  1 1 
        9 30154 2 1   6 ILE CG1  C  78.103 -27.357  -5.240 1.00 . B B . 280 ILE CG1  1 1 
        9 30155 2 1   6 ILE CG2  C  80.383 -26.387  -5.473 1.00 . B B . 280 ILE CG2  1 1 
        9 30156 2 1   6 ILE H    H  76.780 -26.343  -7.348 1.00 . B B . 280 ILE H    1 1 
        9 30157 2 1   6 ILE HA   H  78.323 -24.638  -5.668 1.00 . B B . 280 ILE HA   1 1 
        9 30158 2 1   6 ILE HB   H  79.196 -27.178  -7.084 1.00 . B B . 280 ILE HB   1 1 
        9 30159 2 1   6 ILE HD11 H  78.012 -29.381  -5.950 1.00 . B B . 280 ILE HD11 1 1 
        9 30160 2 1   6 ILE HD12 H  78.259 -29.234  -4.211 1.00 . B B . 280 ILE HD12 1 1 
        9 30161 2 1   6 ILE HD13 H  79.589 -28.906  -5.320 1.00 . B B . 280 ILE HD13 1 1 
        9 30162 2 1   6 ILE HG12 H  78.162 -26.922  -4.252 1.00 . B B . 280 ILE HG12 1 1 
        9 30163 2 1   6 ILE HG13 H  77.088 -27.291  -5.599 1.00 . B B . 280 ILE HG13 1 1 
        9 30164 2 1   6 ILE HG21 H  81.002 -25.720  -6.054 1.00 . B B . 280 ILE HG21 1 1 
        9 30165 2 1   6 ILE HG22 H  80.883 -27.339  -5.363 1.00 . B B . 280 ILE HG22 1 1 
        9 30166 2 1   6 ILE HG23 H  80.208 -25.957  -4.498 1.00 . B B . 280 ILE HG23 1 1 
        9 30167 2 1   6 ILE N    N  77.073 -25.436  -7.122 1.00 . B B . 280 ILE N    1 1 
        9 30168 2 1   6 ILE O    O  80.277 -23.821  -7.144 1.00 . B B . 280 ILE O    1 1 
        9 30169 2 1   7 THR C    C  79.923 -22.424  -9.720 1.00 . B B . 281 THR C    1 1 
        9 30170 2 1   7 THR CA   C  79.864 -23.946  -9.886 1.00 . B B . 281 THR CA   1 1 
        9 30171 2 1   7 THR CB   C  79.323 -24.283 -11.279 1.00 . B B . 281 THR CB   1 1 
        9 30172 2 1   7 THR CG2  C  80.396 -23.992 -12.330 1.00 . B B . 281 THR CG2  1 1 
        9 30173 2 1   7 THR H    H  78.235 -25.081  -9.143 1.00 . B B . 281 THR H    1 1 
        9 30174 2 1   7 THR HA   H  80.864 -24.341  -9.803 1.00 . B B . 281 THR HA   1 1 
        9 30175 2 1   7 THR HB   H  78.452 -23.679 -11.483 1.00 . B B . 281 THR HB   1 1 
        9 30176 2 1   7 THR HG1  H  79.754 -26.173 -11.128 1.00 . B B . 281 THR HG1  1 1 
        9 30177 2 1   7 THR HG21 H  80.788 -22.998 -12.177 1.00 . B B . 281 THR HG21 1 1 
        9 30178 2 1   7 THR HG22 H  79.960 -24.060 -13.316 1.00 . B B . 281 THR HG22 1 1 
        9 30179 2 1   7 THR HG23 H  81.193 -24.714 -12.238 1.00 . B B . 281 THR HG23 1 1 
        9 30180 2 1   7 THR N    N  79.023 -24.575  -8.862 1.00 . B B . 281 THR N    1 1 
        9 30181 2 1   7 THR O    O  80.937 -21.801 -10.039 1.00 . B B . 281 THR O    1 1 
        9 30182 2 1   7 THR OG1  O  78.970 -25.657 -11.327 1.00 . B B . 281 THR OG1  1 1 
        9 30183 2 1   8 ARG C    C  79.748 -19.820  -8.075 1.00 . B B . 282 ARG C    1 1 
        9 30184 2 1   8 ARG CA   C  78.746 -20.378  -9.100 1.00 . B B . 282 ARG CA   1 1 
        9 30185 2 1   8 ARG CB   C  77.327 -19.979  -8.689 1.00 . B B . 282 ARG CB   1 1 
        9 30186 2 1   8 ARG CD   C  74.943 -20.193  -9.402 1.00 . B B . 282 ARG CD   1 1 
        9 30187 2 1   8 ARG CG   C  76.390 -20.117  -9.889 1.00 . B B . 282 ARG CG   1 1 
        9 30188 2 1   8 ARG CZ   C  72.686 -20.230 -10.433 1.00 . B B . 282 ARG CZ   1 1 
        9 30189 2 1   8 ARG H    H  78.081 -22.389  -8.936 1.00 . B B . 282 ARG H    1 1 
        9 30190 2 1   8 ARG HA   H  78.962 -19.934 -10.062 1.00 . B B . 282 ARG HA   1 1 
        9 30191 2 1   8 ARG HB2  H  76.989 -20.624  -7.890 1.00 . B B . 282 ARG HB2  1 1 
        9 30192 2 1   8 ARG HB3  H  77.325 -18.954  -8.350 1.00 . B B . 282 ARG HB3  1 1 
        9 30193 2 1   8 ARG HD2  H  74.829 -21.045  -8.750 1.00 . B B . 282 ARG HD2  1 1 
        9 30194 2 1   8 ARG HD3  H  74.702 -19.291  -8.856 1.00 . B B . 282 ARG HD3  1 1 
        9 30195 2 1   8 ARG HE   H  74.412 -20.510 -11.428 1.00 . B B . 282 ARG HE   1 1 
        9 30196 2 1   8 ARG HG2  H  76.509 -19.260 -10.538 1.00 . B B . 282 ARG HG2  1 1 
        9 30197 2 1   8 ARG HG3  H  76.631 -21.017 -10.433 1.00 . B B . 282 ARG HG3  1 1 
        9 30198 2 1   8 ARG HH11 H  72.632 -19.873  -8.450 1.00 . B B . 282 ARG HH11 1 1 
        9 30199 2 1   8 ARG HH12 H  71.095 -19.921  -9.242 1.00 . B B . 282 ARG HH12 1 1 
        9 30200 2 1   8 ARG HH21 H  72.387 -20.557 -12.385 1.00 . B B . 282 ARG HH21 1 1 
        9 30201 2 1   8 ARG HH22 H  70.957 -20.302 -11.440 1.00 . B B . 282 ARG HH22 1 1 
        9 30202 2 1   8 ARG N    N  78.837 -21.836  -9.224 1.00 . B B . 282 ARG N    1 1 
        9 30203 2 1   8 ARG NE   N  74.028 -20.333 -10.544 1.00 . B B . 282 ARG NE   1 1 
        9 30204 2 1   8 ARG NH1  N  72.092 -19.988  -9.283 1.00 . B B . 282 ARG NH1  1 1 
        9 30205 2 1   8 ARG NH2  N  71.953 -20.375 -11.503 1.00 . B B . 282 ARG NH2  1 1 
        9 30206 2 1   8 ARG O    O  80.622 -19.035  -8.449 1.00 . B B . 282 ARG O    1 1 
        9 30207 2 1   9 PRO C    C  81.978 -19.495  -6.049 1.00 . B B . 283 PRO C    1 1 
        9 30208 2 1   9 PRO CA   C  80.483 -19.538  -5.724 1.00 . B B . 283 PRO CA   1 1 
        9 30209 2 1   9 PRO CB   C  80.210 -20.383  -4.464 1.00 . B B . 283 PRO CB   1 1 
        9 30210 2 1   9 PRO CD   C  78.827 -21.267  -6.217 1.00 . B B . 283 PRO CD   1 1 
        9 30211 2 1   9 PRO CG   C  79.584 -21.642  -4.952 1.00 . B B . 283 PRO CG   1 1 
        9 30212 2 1   9 PRO HA   H  80.122 -18.535  -5.558 1.00 . B B . 283 PRO HA   1 1 
        9 30213 2 1   9 PRO HB2  H  81.135 -20.598  -3.943 1.00 . B B . 283 PRO HB2  1 1 
        9 30214 2 1   9 PRO HB3  H  79.526 -19.867  -3.811 1.00 . B B . 283 PRO HB3  1 1 
        9 30215 2 1   9 PRO HD2  H  78.756 -22.115  -6.876 1.00 . B B . 283 PRO HD2  1 1 
        9 30216 2 1   9 PRO HD3  H  77.849 -20.881  -5.978 1.00 . B B . 283 PRO HD3  1 1 
        9 30217 2 1   9 PRO HG2  H  80.351 -22.376  -5.172 1.00 . B B . 283 PRO HG2  1 1 
        9 30218 2 1   9 PRO HG3  H  78.895 -22.028  -4.220 1.00 . B B . 283 PRO HG3  1 1 
        9 30219 2 1   9 PRO N    N  79.663 -20.198  -6.802 1.00 . B B . 283 PRO N    1 1 
        9 30220 2 1   9 PRO O    O  82.685 -18.589  -5.602 1.00 . B B . 283 PRO O    1 1 
        9 30221 2 1  10 ILE C    C  84.172 -19.325  -8.138 1.00 . B B . 284 ILE C    1 1 
        9 30222 2 1  10 ILE CA   C  83.860 -20.507  -7.220 1.00 . B B . 284 ILE CA   1 1 
        9 30223 2 1  10 ILE CB   C  84.201 -21.835  -7.927 1.00 . B B . 284 ILE CB   1 1 
        9 30224 2 1  10 ILE CD1  C  84.340 -23.064  -5.687 1.00 . B B . 284 ILE CD1  1 1 
        9 30225 2 1  10 ILE CG1  C  83.714 -23.052  -7.095 1.00 . B B . 284 ILE CG1  1 1 
        9 30226 2 1  10 ILE CG2  C  85.720 -21.933  -8.132 1.00 . B B . 284 ILE CG2  1 1 
        9 30227 2 1  10 ILE H    H  81.842 -21.170  -7.147 1.00 . B B . 284 ILE H    1 1 
        9 30228 2 1  10 ILE HA   H  84.468 -20.422  -6.331 1.00 . B B . 284 ILE HA   1 1 
        9 30229 2 1  10 ILE HB   H  83.718 -21.849  -8.894 1.00 . B B . 284 ILE HB   1 1 
        9 30230 2 1  10 ILE HD11 H  83.791 -22.391  -5.043 1.00 . B B . 284 ILE HD11 1 1 
        9 30231 2 1  10 ILE HD12 H  85.369 -22.745  -5.748 1.00 . B B . 284 ILE HD12 1 1 
        9 30232 2 1  10 ILE HD13 H  84.295 -24.064  -5.282 1.00 . B B . 284 ILE HD13 1 1 
        9 30233 2 1  10 ILE HG12 H  82.641 -23.013  -7.002 1.00 . B B . 284 ILE HG12 1 1 
        9 30234 2 1  10 ILE HG13 H  83.989 -23.960  -7.609 1.00 . B B . 284 ILE HG13 1 1 
        9 30235 2 1  10 ILE HG21 H  86.018 -21.270  -8.931 1.00 . B B . 284 ILE HG21 1 1 
        9 30236 2 1  10 ILE HG22 H  85.985 -22.948  -8.389 1.00 . B B . 284 ILE HG22 1 1 
        9 30237 2 1  10 ILE HG23 H  86.226 -21.649  -7.221 1.00 . B B . 284 ILE HG23 1 1 
        9 30238 2 1  10 ILE N    N  82.450 -20.473  -6.826 1.00 . B B . 284 ILE N    1 1 
        9 30239 2 1  10 ILE O    O  85.199 -18.662  -7.986 1.00 . B B . 284 ILE O    1 1 
        9 30240 2 1  11 ILE C    C  83.391 -16.580  -9.134 1.00 . B B . 285 ILE C    1 1 
        9 30241 2 1  11 ILE CA   C  83.403 -17.877  -9.954 1.00 . B B . 285 ILE CA   1 1 
        9 30242 2 1  11 ILE CB   C  82.262 -17.866 -11.002 1.00 . B B . 285 ILE CB   1 1 
        9 30243 2 1  11 ILE CD1  C  83.569 -19.423 -12.551 1.00 . B B . 285 ILE CD1  1 1 
        9 30244 2 1  11 ILE CG1  C  82.249 -19.200 -11.789 1.00 . B B . 285 ILE CG1  1 1 
        9 30245 2 1  11 ILE CG2  C  82.422 -16.682 -11.984 1.00 . B B . 285 ILE CG2  1 1 
        9 30246 2 1  11 ILE H    H  82.464 -19.609  -9.153 1.00 . B B . 285 ILE H    1 1 
        9 30247 2 1  11 ILE HA   H  84.349 -17.952 -10.470 1.00 . B B . 285 ILE HA   1 1 
        9 30248 2 1  11 ILE HB   H  81.317 -17.761 -10.483 1.00 . B B . 285 ILE HB   1 1 
        9 30249 2 1  11 ILE HD11 H  83.531 -20.373 -13.063 1.00 . B B . 285 ILE HD11 1 1 
        9 30250 2 1  11 ILE HD12 H  84.393 -19.423 -11.854 1.00 . B B . 285 ILE HD12 1 1 
        9 30251 2 1  11 ILE HD13 H  83.707 -18.633 -13.274 1.00 . B B . 285 ILE HD13 1 1 
        9 30252 2 1  11 ILE HG12 H  82.100 -20.017 -11.099 1.00 . B B . 285 ILE HG12 1 1 
        9 30253 2 1  11 ILE HG13 H  81.431 -19.184 -12.495 1.00 . B B . 285 ILE HG13 1 1 
        9 30254 2 1  11 ILE HG21 H  83.346 -16.789 -12.533 1.00 . B B . 285 ILE HG21 1 1 
        9 30255 2 1  11 ILE HG22 H  82.444 -15.751 -11.428 1.00 . B B . 285 ILE HG22 1 1 
        9 30256 2 1  11 ILE HG23 H  81.592 -16.669 -12.674 1.00 . B B . 285 ILE HG23 1 1 
        9 30257 2 1  11 ILE N    N  83.253 -19.037  -9.066 1.00 . B B . 285 ILE N    1 1 
        9 30258 2 1  11 ILE O    O  84.140 -15.650  -9.424 1.00 . B B . 285 ILE O    1 1 
        9 30259 2 1  12 GLU C    C  83.752 -15.035  -6.554 1.00 . B B . 286 GLU C    1 1 
        9 30260 2 1  12 GLU CA   C  82.434 -15.355  -7.258 1.00 . B B . 286 GLU CA   1 1 
        9 30261 2 1  12 GLU CB   C  81.328 -15.562  -6.221 1.00 . B B . 286 GLU CB   1 1 
        9 30262 2 1  12 GLU CD   C  78.826 -15.639  -5.962 1.00 . B B . 286 GLU CD   1 1 
        9 30263 2 1  12 GLU CG   C  79.994 -15.793  -6.937 1.00 . B B . 286 GLU CG   1 1 
        9 30264 2 1  12 GLU H    H  82.024 -17.341  -7.883 1.00 . B B . 286 GLU H    1 1 
        9 30265 2 1  12 GLU HA   H  82.169 -14.520  -7.888 1.00 . B B . 286 GLU HA   1 1 
        9 30266 2 1  12 GLU HB2  H  81.564 -16.422  -5.610 1.00 . B B . 286 GLU HB2  1 1 
        9 30267 2 1  12 GLU HB3  H  81.250 -14.687  -5.596 1.00 . B B . 286 GLU HB3  1 1 
        9 30268 2 1  12 GLU HG2  H  79.888 -15.074  -7.736 1.00 . B B . 286 GLU HG2  1 1 
        9 30269 2 1  12 GLU HG3  H  79.980 -16.790  -7.352 1.00 . B B . 286 GLU HG3  1 1 
        9 30270 2 1  12 GLU N    N  82.561 -16.548  -8.094 1.00 . B B . 286 GLU N    1 1 
        9 30271 2 1  12 GLU O    O  84.172 -13.878  -6.513 1.00 . B B . 286 GLU O    1 1 
        9 30272 2 1  12 GLU OE1  O  78.919 -14.804  -5.075 1.00 . B B . 286 GLU OE1  1 1 
        9 30273 2 1  12 GLU OE2  O  77.855 -16.362  -6.115 1.00 . B B . 286 GLU OE2  1 1 
        9 30274 2 1  13 LEU C    C  86.758 -15.358  -6.282 1.00 . B B . 287 LEU C    1 1 
        9 30275 2 1  13 LEU CA   C  85.682 -15.880  -5.335 1.00 . B B . 287 LEU CA   1 1 
        9 30276 2 1  13 LEU CB   C  86.134 -17.199  -4.714 1.00 . B B . 287 LEU CB   1 1 
        9 30277 2 1  13 LEU CD1  C  85.366 -19.077  -3.267 1.00 . B B . 287 LEU CD1  1 1 
        9 30278 2 1  13 LEU CD2  C  85.321 -16.736  -2.400 1.00 . B B . 287 LEU CD2  1 1 
        9 30279 2 1  13 LEU CG   C  85.133 -17.615  -3.638 1.00 . B B . 287 LEU CG   1 1 
        9 30280 2 1  13 LEU H    H  84.049 -16.975  -6.132 1.00 . B B . 287 LEU H    1 1 
        9 30281 2 1  13 LEU HA   H  85.535 -15.158  -4.546 1.00 . B B . 287 LEU HA   1 1 
        9 30282 2 1  13 LEU HB2  H  86.183 -17.960  -5.480 1.00 . B B . 287 LEU HB2  1 1 
        9 30283 2 1  13 LEU HB3  H  87.108 -17.072  -4.266 1.00 . B B . 287 LEU HB3  1 1 
        9 30284 2 1  13 LEU HD11 H  84.510 -19.453  -2.727 1.00 . B B . 287 LEU HD11 1 1 
        9 30285 2 1  13 LEU HD12 H  86.246 -19.155  -2.647 1.00 . B B . 287 LEU HD12 1 1 
        9 30286 2 1  13 LEU HD13 H  85.507 -19.657  -4.168 1.00 . B B . 287 LEU HD13 1 1 
        9 30287 2 1  13 LEU HD21 H  86.364 -16.731  -2.118 1.00 . B B . 287 LEU HD21 1 1 
        9 30288 2 1  13 LEU HD22 H  84.730 -17.129  -1.586 1.00 . B B . 287 LEU HD22 1 1 
        9 30289 2 1  13 LEU HD23 H  85.004 -15.728  -2.622 1.00 . B B . 287 LEU HD23 1 1 
        9 30290 2 1  13 LEU HG   H  84.128 -17.496  -4.017 1.00 . B B . 287 LEU HG   1 1 
        9 30291 2 1  13 LEU N    N  84.415 -16.070  -6.037 1.00 . B B . 287 LEU N    1 1 
        9 30292 2 1  13 LEU O    O  87.464 -14.405  -5.961 1.00 . B B . 287 LEU O    1 1 
        9 30293 2 1  14 SER C    C  87.642 -14.083  -8.877 1.00 . B B . 288 SER C    1 1 
        9 30294 2 1  14 SER CA   C  87.855 -15.541  -8.463 1.00 . B B . 288 SER CA   1 1 
        9 30295 2 1  14 SER CB   C  87.771 -16.434  -9.704 1.00 . B B . 288 SER CB   1 1 
        9 30296 2 1  14 SER H    H  86.260 -16.712  -7.680 1.00 . B B . 288 SER H    1 1 
        9 30297 2 1  14 SER HA   H  88.840 -15.640  -8.031 1.00 . B B . 288 SER HA   1 1 
        9 30298 2 1  14 SER HB2  H  88.507 -16.125 -10.423 1.00 . B B . 288 SER HB2  1 1 
        9 30299 2 1  14 SER HB3  H  87.959 -17.465  -9.423 1.00 . B B . 288 SER HB3  1 1 
        9 30300 2 1  14 SER HG   H  86.501 -15.580 -10.905 1.00 . B B . 288 SER HG   1 1 
        9 30301 2 1  14 SER N    N  86.857 -15.963  -7.471 1.00 . B B . 288 SER N    1 1 
        9 30302 2 1  14 SER O    O  88.598 -13.317  -9.011 1.00 . B B . 288 SER O    1 1 
        9 30303 2 1  14 SER OG   O  86.478 -16.309 -10.282 1.00 . B B . 288 SER OG   1 1 
        9 30304 2 1  15 ASN C    C  86.488 -11.320  -8.394 1.00 . B B . 289 ASN C    1 1 
        9 30305 2 1  15 ASN CA   C  86.038 -12.337  -9.443 1.00 . B B . 289 ASN CA   1 1 
        9 30306 2 1  15 ASN CB   C  84.522 -12.232  -9.670 1.00 . B B . 289 ASN CB   1 1 
        9 30307 2 1  15 ASN CG   C  84.137 -12.819 -11.029 1.00 . B B . 289 ASN CG   1 1 
        9 30308 2 1  15 ASN H    H  85.658 -14.342  -8.871 1.00 . B B . 289 ASN H    1 1 
        9 30309 2 1  15 ASN HA   H  86.541 -12.120 -10.372 1.00 . B B . 289 ASN HA   1 1 
        9 30310 2 1  15 ASN HB2  H  84.008 -12.777  -8.892 1.00 . B B . 289 ASN HB2  1 1 
        9 30311 2 1  15 ASN HB3  H  84.224 -11.198  -9.634 1.00 . B B . 289 ASN HB3  1 1 
        9 30312 2 1  15 ASN HD21 H  82.243 -13.122 -10.515 1.00 . B B . 289 ASN HD21 1 1 
        9 30313 2 1  15 ASN HD22 H  82.649 -13.585 -12.097 1.00 . B B . 289 ASN HD22 1 1 
        9 30314 2 1  15 ASN N    N  86.378 -13.698  -9.031 1.00 . B B . 289 ASN N    1 1 
        9 30315 2 1  15 ASN ND2  N  82.908 -13.208 -11.230 1.00 . B B . 289 ASN ND2  1 1 
        9 30316 2 1  15 ASN O    O  87.113 -10.308  -8.723 1.00 . B B . 289 ASN O    1 1 
        9 30317 2 1  15 ASN OD1  O  84.971 -12.923 -11.932 1.00 . B B . 289 ASN OD1  1 1 
        9 30318 2 1  16 THR C    C  88.108 -10.551  -5.954 1.00 . B B . 290 THR C    1 1 
        9 30319 2 1  16 THR CA   C  86.588 -10.710  -6.030 1.00 . B B . 290 THR CA   1 1 
        9 30320 2 1  16 THR CB   C  86.058 -11.248  -4.694 1.00 . B B . 290 THR CB   1 1 
        9 30321 2 1  16 THR CG2  C  86.233 -10.193  -3.591 1.00 . B B . 290 THR CG2  1 1 
        9 30322 2 1  16 THR H    H  85.723 -12.439  -6.915 1.00 . B B . 290 THR H    1 1 
        9 30323 2 1  16 THR HA   H  86.147  -9.741  -6.210 1.00 . B B . 290 THR HA   1 1 
        9 30324 2 1  16 THR HB   H  86.604 -12.138  -4.424 1.00 . B B . 290 THR HB   1 1 
        9 30325 2 1  16 THR HG1  H  84.216 -10.760  -5.081 1.00 . B B . 290 THR HG1  1 1 
        9 30326 2 1  16 THR HG21 H  87.147 -10.389  -3.050 1.00 . B B . 290 THR HG21 1 1 
        9 30327 2 1  16 THR HG22 H  85.396 -10.242  -2.913 1.00 . B B . 290 THR HG22 1 1 
        9 30328 2 1  16 THR HG23 H  86.280  -9.206  -4.030 1.00 . B B . 290 THR HG23 1 1 
        9 30329 2 1  16 THR N    N  86.204 -11.611  -7.121 1.00 . B B . 290 THR N    1 1 
        9 30330 2 1  16 THR O    O  88.617  -9.447  -5.765 1.00 . B B . 290 THR O    1 1 
        9 30331 2 1  16 THR OG1  O  84.679 -11.563  -4.830 1.00 . B B . 290 THR OG1  1 1 
        9 30332 2 1  17 ALA C    C  90.867 -10.706  -7.182 1.00 . B B . 291 ALA C    1 1 
        9 30333 2 1  17 ALA CA   C  90.297 -11.631  -6.104 1.00 . B B . 291 ALA CA   1 1 
        9 30334 2 1  17 ALA CB   C  90.843 -13.048  -6.294 1.00 . B B . 291 ALA CB   1 1 
        9 30335 2 1  17 ALA H    H  88.372 -12.501  -6.321 1.00 . B B . 291 ALA H    1 1 
        9 30336 2 1  17 ALA HA   H  90.608 -11.268  -5.135 1.00 . B B . 291 ALA HA   1 1 
        9 30337 2 1  17 ALA HB1  H  91.852 -12.999  -6.676 1.00 . B B . 291 ALA HB1  1 1 
        9 30338 2 1  17 ALA HB2  H  90.218 -13.584  -6.993 1.00 . B B . 291 ALA HB2  1 1 
        9 30339 2 1  17 ALA HB3  H  90.842 -13.565  -5.343 1.00 . B B . 291 ALA HB3  1 1 
        9 30340 2 1  17 ALA N    N  88.831 -11.654  -6.151 1.00 . B B . 291 ALA N    1 1 
        9 30341 2 1  17 ALA O    O  91.813  -9.958  -6.938 1.00 . B B . 291 ALA O    1 1 
        9 30342 2 1  18 ASP C    C  90.502  -8.383  -9.081 1.00 . B B . 292 ASP C    1 1 
        9 30343 2 1  18 ASP CA   C  90.671  -9.854  -9.469 1.00 . B B . 292 ASP CA   1 1 
        9 30344 2 1  18 ASP CB   C  89.829 -10.150 -10.714 1.00 . B B . 292 ASP CB   1 1 
        9 30345 2 1  18 ASP CG   C  89.946 -11.623 -11.104 1.00 . B B . 292 ASP CG   1 1 
        9 30346 2 1  18 ASP H    H  89.532 -11.378  -8.517 1.00 . B B . 292 ASP H    1 1 
        9 30347 2 1  18 ASP HA   H  91.708 -10.040  -9.698 1.00 . B B . 292 ASP HA   1 1 
        9 30348 2 1  18 ASP HB2  H  88.793  -9.917 -10.507 1.00 . B B . 292 ASP HB2  1 1 
        9 30349 2 1  18 ASP HB3  H  90.174  -9.537 -11.532 1.00 . B B . 292 ASP HB3  1 1 
        9 30350 2 1  18 ASP N    N  90.259 -10.738  -8.370 1.00 . B B . 292 ASP N    1 1 
        9 30351 2 1  18 ASP O    O  91.376  -7.553  -9.333 1.00 . B B . 292 ASP O    1 1 
        9 30352 2 1  18 ASP OD1  O  91.017 -12.186 -10.931 1.00 . B B . 292 ASP OD1  1 1 
        9 30353 2 1  18 ASP OD2  O  88.959 -12.169 -11.571 1.00 . B B . 292 ASP OD2  1 1 
        9 30354 2 1  19 LYS C    C  90.197  -6.207  -7.008 1.00 . B B . 293 LYS C    1 1 
        9 30355 2 1  19 LYS CA   C  89.111  -6.706  -7.964 1.00 . B B . 293 LYS CA   1 1 
        9 30356 2 1  19 LYS CB   C  87.761  -6.657  -7.245 1.00 . B B . 293 LYS CB   1 1 
        9 30357 2 1  19 LYS CD   C  85.286  -6.571  -7.537 1.00 . B B . 293 LYS CD   1 1 
        9 30358 2 1  19 LYS CE   C  84.136  -6.686  -8.538 1.00 . B B . 293 LYS CE   1 1 
        9 30359 2 1  19 LYS CG   C  86.623  -6.753  -8.262 1.00 . B B . 293 LYS CG   1 1 
        9 30360 2 1  19 LYS H    H  88.726  -8.783  -8.247 1.00 . B B . 293 LYS H    1 1 
        9 30361 2 1  19 LYS HA   H  89.071  -6.054  -8.822 1.00 . B B . 293 LYS HA   1 1 
        9 30362 2 1  19 LYS HB2  H  87.695  -7.483  -6.552 1.00 . B B . 293 LYS HB2  1 1 
        9 30363 2 1  19 LYS HB3  H  87.678  -5.727  -6.704 1.00 . B B . 293 LYS HB3  1 1 
        9 30364 2 1  19 LYS HD2  H  85.183  -7.333  -6.779 1.00 . B B . 293 LYS HD2  1 1 
        9 30365 2 1  19 LYS HD3  H  85.260  -5.595  -7.074 1.00 . B B . 293 LYS HD3  1 1 
        9 30366 2 1  19 LYS HE2  H  84.339  -6.060  -9.395 1.00 . B B . 293 LYS HE2  1 1 
        9 30367 2 1  19 LYS HE3  H  84.037  -7.713  -8.856 1.00 . B B . 293 LYS HE3  1 1 
        9 30368 2 1  19 LYS HG2  H  86.739  -5.981  -9.009 1.00 . B B . 293 LYS HG2  1 1 
        9 30369 2 1  19 LYS HG3  H  86.642  -7.722  -8.736 1.00 . B B . 293 LYS HG3  1 1 
        9 30370 2 1  19 LYS HZ1  H  82.893  -5.213  -7.749 1.00 . B B . 293 LYS HZ1  1 1 
        9 30371 2 1  19 LYS HZ2  H  82.771  -6.712  -6.967 1.00 . B B . 293 LYS HZ2  1 1 
        9 30372 2 1  19 LYS HZ3  H  82.063  -6.494  -8.495 1.00 . B B . 293 LYS HZ3  1 1 
        9 30373 2 1  19 LYS N    N  89.386  -8.077  -8.418 1.00 . B B . 293 LYS N    1 1 
        9 30374 2 1  19 LYS NZ   N  82.870  -6.243  -7.888 1.00 . B B . 293 LYS NZ   1 1 
        9 30375 2 1  19 LYS O    O  90.640  -5.062  -7.093 1.00 . B B . 293 LYS O    1 1 
        9 30376 2 1  20 ILE C    C  92.982  -6.394  -5.831 1.00 . B B . 294 ILE C    1 1 
        9 30377 2 1  20 ILE CA   C  91.659  -6.728  -5.125 1.00 . B B . 294 ILE CA   1 1 
        9 30378 2 1  20 ILE CB   C  91.846  -7.883  -4.115 1.00 . B B . 294 ILE CB   1 1 
        9 30379 2 1  20 ILE CD1  C  90.606  -9.509  -2.674 1.00 . B B . 294 ILE CD1  1 1 
        9 30380 2 1  20 ILE CG1  C  90.505  -8.188  -3.438 1.00 . B B . 294 ILE CG1  1 1 
        9 30381 2 1  20 ILE CG2  C  92.859  -7.499  -3.024 1.00 . B B . 294 ILE CG2  1 1 
        9 30382 2 1  20 ILE H    H  90.252  -7.990  -6.107 1.00 . B B . 294 ILE H    1 1 
        9 30383 2 1  20 ILE HA   H  91.327  -5.852  -4.588 1.00 . B B . 294 ILE HA   1 1 
        9 30384 2 1  20 ILE HB   H  92.193  -8.763  -4.636 1.00 . B B . 294 ILE HB   1 1 
        9 30385 2 1  20 ILE HD11 H  89.630  -9.969  -2.621 1.00 . B B . 294 ILE HD11 1 1 
        9 30386 2 1  20 ILE HD12 H  90.969  -9.320  -1.675 1.00 . B B . 294 ILE HD12 1 1 
        9 30387 2 1  20 ILE HD13 H  91.288 -10.171  -3.187 1.00 . B B . 294 ILE HD13 1 1 
        9 30388 2 1  20 ILE HG12 H  90.264  -7.391  -2.748 1.00 . B B . 294 ILE HG12 1 1 
        9 30389 2 1  20 ILE HG13 H  89.729  -8.262  -4.181 1.00 . B B . 294 ILE HG13 1 1 
        9 30390 2 1  20 ILE HG21 H  92.511  -6.618  -2.504 1.00 . B B . 294 ILE HG21 1 1 
        9 30391 2 1  20 ILE HG22 H  93.817  -7.293  -3.479 1.00 . B B . 294 ILE HG22 1 1 
        9 30392 2 1  20 ILE HG23 H  92.961  -8.316  -2.323 1.00 . B B . 294 ILE HG23 1 1 
        9 30393 2 1  20 ILE N    N  90.633  -7.087  -6.108 1.00 . B B . 294 ILE N    1 1 
        9 30394 2 1  20 ILE O    O  93.577  -5.347  -5.580 1.00 . B B . 294 ILE O    1 1 
        9 30395 2 1  21 ALA C    C  94.733  -5.757  -8.224 1.00 . B B . 295 ALA C    1 1 
        9 30396 2 1  21 ALA CA   C  94.677  -7.078  -7.450 1.00 . B B . 295 ALA CA   1 1 
        9 30397 2 1  21 ALA CB   C  94.907  -8.244  -8.415 1.00 . B B . 295 ALA CB   1 1 
        9 30398 2 1  21 ALA H    H  92.832  -8.023  -6.982 1.00 . B B . 295 ALA H    1 1 
        9 30399 2 1  21 ALA HA   H  95.469  -7.078  -6.717 1.00 . B B . 295 ALA HA   1 1 
        9 30400 2 1  21 ALA HB1  H  95.572  -7.932  -9.208 1.00 . B B . 295 ALA HB1  1 1 
        9 30401 2 1  21 ALA HB2  H  93.963  -8.554  -8.837 1.00 . B B . 295 ALA HB2  1 1 
        9 30402 2 1  21 ALA HB3  H  95.351  -9.071  -7.880 1.00 . B B . 295 ALA HB3  1 1 
        9 30403 2 1  21 ALA N    N  93.396  -7.254  -6.760 1.00 . B B . 295 ALA N    1 1 
        9 30404 2 1  21 ALA O    O  95.783  -5.116  -8.283 1.00 . B B . 295 ALA O    1 1 
        9 30405 2 1  22 GLU C    C  93.559  -2.851  -8.770 1.00 . B B . 296 GLU C    1 1 
        9 30406 2 1  22 GLU CA   C  93.558  -4.139  -9.619 1.00 . B B . 296 GLU CA   1 1 
        9 30407 2 1  22 GLU CB   C  92.335  -4.153 -10.544 1.00 . B B . 296 GLU CB   1 1 
        9 30408 2 1  22 GLU CD   C  89.847  -3.791 -10.540 1.00 . B B . 296 GLU CD   1 1 
        9 30409 2 1  22 GLU CG   C  91.048  -4.264  -9.721 1.00 . B B . 296 GLU CG   1 1 
        9 30410 2 1  22 GLU H    H  92.795  -5.906  -8.714 1.00 . B B . 296 GLU H    1 1 
        9 30411 2 1  22 GLU HA   H  94.441  -4.122 -10.240 1.00 . B B . 296 GLU HA   1 1 
        9 30412 2 1  22 GLU HB2  H  92.314  -3.241 -11.123 1.00 . B B . 296 GLU HB2  1 1 
        9 30413 2 1  22 GLU HB3  H  92.404  -4.999 -11.212 1.00 . B B . 296 GLU HB3  1 1 
        9 30414 2 1  22 GLU HG2  H  90.899  -5.294  -9.431 1.00 . B B . 296 GLU HG2  1 1 
        9 30415 2 1  22 GLU HG3  H  91.138  -3.653  -8.835 1.00 . B B . 296 GLU HG3  1 1 
        9 30416 2 1  22 GLU N    N  93.603  -5.361  -8.811 1.00 . B B . 296 GLU N    1 1 
        9 30417 2 1  22 GLU O    O  93.588  -1.755  -9.334 1.00 . B B . 296 GLU O    1 1 
        9 30418 2 1  22 GLU OE1  O  89.838  -4.016 -11.742 1.00 . B B . 296 GLU OE1  1 1 
        9 30419 2 1  22 GLU OE2  O  88.950  -3.209  -9.952 1.00 . B B . 296 GLU OE2  1 1 
        9 30420 2 1  23 GLY C    C  92.325  -1.431  -5.846 1.00 . B B . 297 GLY C    1 1 
        9 30421 2 1  23 GLY CA   C  93.633  -1.791  -6.562 1.00 . B B . 297 GLY CA   1 1 
        9 30422 2 1  23 GLY H    H  93.457  -3.850  -7.015 1.00 . B B . 297 GLY H    1 1 
        9 30423 2 1  23 GLY HA2  H  94.383  -1.991  -5.811 1.00 . B B . 297 GLY HA2  1 1 
        9 30424 2 1  23 GLY HA3  H  93.953  -0.946  -7.155 1.00 . B B . 297 GLY HA3  1 1 
        9 30425 2 1  23 GLY N    N  93.526  -2.969  -7.429 1.00 . B B . 297 GLY N    1 1 
        9 30426 2 1  23 GLY O    O  92.198  -0.312  -5.340 1.00 . B B . 297 GLY O    1 1 
        9 30427 2 1  24 ASN C    C  90.328  -2.843  -3.639 1.00 . B B . 298 ASN C    1 1 
        9 30428 2 1  24 ASN CA   C  90.153  -2.147  -4.992 1.00 . B B . 298 ASN CA   1 1 
        9 30429 2 1  24 ASN CB   C  88.913  -2.678  -5.721 1.00 . B B . 298 ASN CB   1 1 
        9 30430 2 1  24 ASN CG   C  88.477  -1.684  -6.793 1.00 . B B . 298 ASN CG   1 1 
        9 30431 2 1  24 ASN H    H  91.442  -3.180  -6.324 1.00 . B B . 298 ASN H    1 1 
        9 30432 2 1  24 ASN HA   H  90.032  -1.086  -4.822 1.00 . B B . 298 ASN HA   1 1 
        9 30433 2 1  24 ASN HB2  H  89.143  -3.625  -6.182 1.00 . B B . 298 ASN HB2  1 1 
        9 30434 2 1  24 ASN HB3  H  88.110  -2.810  -5.013 1.00 . B B . 298 ASN HB3  1 1 
        9 30435 2 1  24 ASN HD21 H  89.967  -2.136  -8.027 1.00 . B B . 298 ASN HD21 1 1 
        9 30436 2 1  24 ASN HD22 H  88.897  -0.942  -8.586 1.00 . B B . 298 ASN HD22 1 1 
        9 30437 2 1  24 ASN N    N  91.356  -2.356  -5.803 1.00 . B B . 298 ASN N    1 1 
        9 30438 2 1  24 ASN ND2  N  89.171  -1.579  -7.894 1.00 . B B . 298 ASN ND2  1 1 
        9 30439 2 1  24 ASN O    O  89.745  -3.898  -3.376 1.00 . B B . 298 ASN O    1 1 
        9 30440 2 1  24 ASN OD1  O  87.479  -0.985  -6.623 1.00 . B B . 298 ASN OD1  1 1 
        9 30441 2 1  25 LEU C    C  90.345  -3.033  -0.571 1.00 . B B . 299 LEU C    1 1 
        9 30442 2 1  25 LEU CA   C  91.535  -2.853  -1.519 1.00 . B B . 299 LEU CA   1 1 
        9 30443 2 1  25 LEU CB   C  92.608  -2.000  -0.831 1.00 . B B . 299 LEU CB   1 1 
        9 30444 2 1  25 LEU CD1  C  94.791  -0.817  -1.129 1.00 . B B . 299 LEU CD1  1 1 
        9 30445 2 1  25 LEU CD2  C  94.517  -3.153  -1.987 1.00 . B B . 299 LEU CD2  1 1 
        9 30446 2 1  25 LEU CG   C  93.812  -1.808  -1.764 1.00 . B B . 299 LEU CG   1 1 
        9 30447 2 1  25 LEU H    H  91.487  -1.342  -3.003 1.00 . B B . 299 LEU H    1 1 
        9 30448 2 1  25 LEU HA   H  91.956  -3.824  -1.726 1.00 . B B . 299 LEU HA   1 1 
        9 30449 2 1  25 LEU HB2  H  92.191  -1.034  -0.581 1.00 . B B . 299 LEU HB2  1 1 
        9 30450 2 1  25 LEU HB3  H  92.933  -2.494   0.072 1.00 . B B . 299 LEU HB3  1 1 
        9 30451 2 1  25 LEU HD11 H  95.375  -0.343  -1.904 1.00 . B B . 299 LEU HD11 1 1 
        9 30452 2 1  25 LEU HD12 H  95.449  -1.343  -0.454 1.00 . B B . 299 LEU HD12 1 1 
        9 30453 2 1  25 LEU HD13 H  94.239  -0.066  -0.584 1.00 . B B . 299 LEU HD13 1 1 
        9 30454 2 1  25 LEU HD21 H  94.079  -3.650  -2.841 1.00 . B B . 299 LEU HD21 1 1 
        9 30455 2 1  25 LEU HD22 H  94.396  -3.772  -1.110 1.00 . B B . 299 LEU HD22 1 1 
        9 30456 2 1  25 LEU HD23 H  95.569  -2.987  -2.169 1.00 . B B . 299 LEU HD23 1 1 
        9 30457 2 1  25 LEU HG   H  93.477  -1.416  -2.713 1.00 . B B . 299 LEU HG   1 1 
        9 30458 2 1  25 LEU N    N  91.148  -2.236  -2.786 1.00 . B B . 299 LEU N    1 1 
        9 30459 2 1  25 LEU O    O  90.356  -3.934   0.272 1.00 . B B . 299 LEU O    1 1 
        9 30460 2 1  26 GLU C    C  87.097  -3.220  -0.209 1.00 . B B . 300 GLU C    1 1 
        9 30461 2 1  26 GLU CA   C  88.183  -2.214   0.215 1.00 . B B . 300 GLU CA   1 1 
        9 30462 2 1  26 GLU CB   C  87.568  -0.819   0.328 1.00 . B B . 300 GLU CB   1 1 
        9 30463 2 1  26 GLU CD   C  87.815   1.433   1.423 1.00 . B B . 300 GLU CD   1 1 
        9 30464 2 1  26 GLU CG   C  88.457   0.061   1.213 1.00 . B B . 300 GLU CG   1 1 
        9 30465 2 1  26 GLU H    H  89.323  -1.540  -1.444 1.00 . B B . 300 GLU H    1 1 
        9 30466 2 1  26 GLU HA   H  88.543  -2.505   1.188 1.00 . B B . 300 GLU HA   1 1 
        9 30467 2 1  26 GLU HB2  H  87.488  -0.379  -0.656 1.00 . B B . 300 GLU HB2  1 1 
        9 30468 2 1  26 GLU HB3  H  86.586  -0.892   0.772 1.00 . B B . 300 GLU HB3  1 1 
        9 30469 2 1  26 GLU HG2  H  88.594  -0.419   2.171 1.00 . B B . 300 GLU HG2  1 1 
        9 30470 2 1  26 GLU HG3  H  89.418   0.187   0.737 1.00 . B B . 300 GLU HG3  1 1 
        9 30471 2 1  26 GLU N    N  89.325  -2.180  -0.704 1.00 . B B . 300 GLU N    1 1 
        9 30472 2 1  26 GLU O    O  86.116  -3.392   0.520 1.00 . B B . 300 GLU O    1 1 
        9 30473 2 1  26 GLU OE1  O  87.176   1.921   0.503 1.00 . B B . 300 GLU OE1  1 1 
        9 30474 2 1  26 GLU OE2  O  87.974   1.976   2.504 1.00 . B B . 300 GLU OE2  1 1 
        9 30475 2 1  27 ALA C    C  86.127  -6.021  -0.837 1.00 . B B . 301 ALA C    1 1 
        9 30476 2 1  27 ALA CA   C  86.259  -4.861  -1.826 1.00 . B B . 301 ALA CA   1 1 
        9 30477 2 1  27 ALA CB   C  86.656  -5.409  -3.199 1.00 . B B . 301 ALA CB   1 1 
        9 30478 2 1  27 ALA H    H  88.039  -3.716  -1.927 1.00 . B B . 301 ALA H    1 1 
        9 30479 2 1  27 ALA HA   H  85.303  -4.368  -1.915 1.00 . B B . 301 ALA HA   1 1 
        9 30480 2 1  27 ALA HB1  H  85.811  -5.911  -3.644 1.00 . B B . 301 ALA HB1  1 1 
        9 30481 2 1  27 ALA HB2  H  87.471  -6.109  -3.084 1.00 . B B . 301 ALA HB2  1 1 
        9 30482 2 1  27 ALA HB3  H  86.968  -4.594  -3.835 1.00 . B B . 301 ALA HB3  1 1 
        9 30483 2 1  27 ALA N    N  87.256  -3.886  -1.368 1.00 . B B . 301 ALA N    1 1 
        9 30484 2 1  27 ALA O    O  87.103  -6.715  -0.545 1.00 . B B . 301 ALA O    1 1 
        9 30485 2 1  28 GLU C    C  84.726  -8.659  -0.058 1.00 . B B . 302 GLU C    1 1 
        9 30486 2 1  28 GLU CA   C  84.654  -7.298   0.627 1.00 . B B . 302 GLU CA   1 1 
        9 30487 2 1  28 GLU CB   C  83.270  -7.119   1.257 1.00 . B B . 302 GLU CB   1 1 
        9 30488 2 1  28 GLU CD   C  83.758  -6.805   3.706 1.00 . B B . 302 GLU CD   1 1 
        9 30489 2 1  28 GLU CG   C  83.352  -6.109   2.405 1.00 . B B . 302 GLU CG   1 1 
        9 30490 2 1  28 GLU H    H  84.176  -5.632  -0.595 1.00 . B B . 302 GLU H    1 1 
        9 30491 2 1  28 GLU HA   H  85.397  -7.260   1.408 1.00 . B B . 302 GLU HA   1 1 
        9 30492 2 1  28 GLU HB2  H  82.579  -6.761   0.508 1.00 . B B . 302 GLU HB2  1 1 
        9 30493 2 1  28 GLU HB3  H  82.925  -8.067   1.641 1.00 . B B . 302 GLU HB3  1 1 
        9 30494 2 1  28 GLU HG2  H  84.085  -5.353   2.163 1.00 . B B . 302 GLU HG2  1 1 
        9 30495 2 1  28 GLU HG3  H  82.388  -5.641   2.539 1.00 . B B . 302 GLU HG3  1 1 
        9 30496 2 1  28 GLU N    N  84.913  -6.221  -0.325 1.00 . B B . 302 GLU N    1 1 
        9 30497 2 1  28 GLU O    O  84.248  -8.822  -1.183 1.00 . B B . 302 GLU O    1 1 
        9 30498 2 1  28 GLU OE1  O  83.353  -7.940   3.905 1.00 . B B . 302 GLU OE1  1 1 
        9 30499 2 1  28 GLU OE2  O  84.465  -6.190   4.484 1.00 . B B . 302 GLU OE2  1 1 
        9 30500 2 1  29 VAL C    C  84.085 -11.737   0.402 1.00 . B B . 303 VAL C    1 1 
        9 30501 2 1  29 VAL CA   C  85.403 -10.995   0.104 1.00 . B B . 303 VAL CA   1 1 
        9 30502 2 1  29 VAL CB   C  86.591 -11.750   0.732 1.00 . B B . 303 VAL CB   1 1 
        9 30503 2 1  29 VAL CG1  C  86.757 -13.119   0.062 1.00 . B B . 303 VAL CG1  1 1 
        9 30504 2 1  29 VAL CG2  C  87.883 -10.947   0.533 1.00 . B B . 303 VAL CG2  1 1 
        9 30505 2 1  29 VAL H    H  85.733  -9.426   1.495 1.00 . B B . 303 VAL H    1 1 
        9 30506 2 1  29 VAL HA   H  85.541 -10.951  -0.967 1.00 . B B . 303 VAL HA   1 1 
        9 30507 2 1  29 VAL HB   H  86.410 -11.887   1.788 1.00 . B B . 303 VAL HB   1 1 
        9 30508 2 1  29 VAL HG11 H  87.650 -13.598   0.435 1.00 . B B . 303 VAL HG11 1 1 
        9 30509 2 1  29 VAL HG12 H  86.838 -12.990  -1.008 1.00 . B B . 303 VAL HG12 1 1 
        9 30510 2 1  29 VAL HG13 H  85.898 -13.735   0.285 1.00 . B B . 303 VAL HG13 1 1 
        9 30511 2 1  29 VAL HG21 H  88.720 -11.512   0.914 1.00 . B B . 303 VAL HG21 1 1 
        9 30512 2 1  29 VAL HG22 H  87.810 -10.009   1.065 1.00 . B B . 303 VAL HG22 1 1 
        9 30513 2 1  29 VAL HG23 H  88.028 -10.754  -0.519 1.00 . B B . 303 VAL HG23 1 1 
        9 30514 2 1  29 VAL N    N  85.329  -9.629   0.626 1.00 . B B . 303 VAL N    1 1 
        9 30515 2 1  29 VAL O    O  83.540 -11.594   1.500 1.00 . B B . 303 VAL O    1 1 
        9 30516 2 1  30 PRO C    C  82.455 -14.618   0.310 1.00 . B B . 304 PRO C    1 1 
        9 30517 2 1  30 PRO CA   C  82.267 -13.242  -0.328 1.00 . B B . 304 PRO CA   1 1 
        9 30518 2 1  30 PRO CB   C  81.717 -13.378  -1.744 1.00 . B B . 304 PRO CB   1 1 
        9 30519 2 1  30 PRO CD   C  84.076 -12.798  -1.902 1.00 . B B . 304 PRO CD   1 1 
        9 30520 2 1  30 PRO CG   C  82.922 -13.513  -2.616 1.00 . B B . 304 PRO CG   1 1 
        9 30521 2 1  30 PRO HA   H  81.594 -12.643   0.263 1.00 . B B . 304 PRO HA   1 1 
        9 30522 2 1  30 PRO HB2  H  81.092 -14.258  -1.819 1.00 . B B . 304 PRO HB2  1 1 
        9 30523 2 1  30 PRO HB3  H  81.163 -12.495  -2.021 1.00 . B B . 304 PRO HB3  1 1 
        9 30524 2 1  30 PRO HD2  H  84.947 -13.438  -1.859 1.00 . B B . 304 PRO HD2  1 1 
        9 30525 2 1  30 PRO HD3  H  84.310 -11.871  -2.400 1.00 . B B . 304 PRO HD3  1 1 
        9 30526 2 1  30 PRO HG2  H  83.159 -14.560  -2.755 1.00 . B B . 304 PRO HG2  1 1 
        9 30527 2 1  30 PRO HG3  H  82.744 -13.043  -3.569 1.00 . B B . 304 PRO HG3  1 1 
        9 30528 2 1  30 PRO N    N  83.558 -12.522  -0.538 1.00 . B B . 304 PRO N    1 1 
        9 30529 2 1  30 PRO O    O  83.581 -15.087   0.483 1.00 . B B . 304 PRO O    1 1 
        9 30530 2 1  31 HIS C    C  82.210 -16.714   2.489 1.00 . B B . 305 HIS C    1 1 
        9 30531 2 1  31 HIS CA   C  81.356 -16.613   1.219 1.00 . B B . 305 HIS CA   1 1 
        9 30532 2 1  31 HIS CB   C  81.883 -17.592   0.168 1.00 . B B . 305 HIS CB   1 1 
        9 30533 2 1  31 HIS CD2  C  81.452 -17.233  -2.403 1.00 . B B . 305 HIS CD2  1 1 
        9 30534 2 1  31 HIS CE1  C  79.347 -17.748  -2.441 1.00 . B B . 305 HIS CE1  1 1 
        9 30535 2 1  31 HIS CG   C  81.098 -17.560  -1.116 1.00 . B B . 305 HIS CG   1 1 
        9 30536 2 1  31 HIS H    H  80.476 -14.803   0.545 1.00 . B B . 305 HIS H    1 1 
        9 30537 2 1  31 HIS HA   H  80.345 -16.898   1.466 1.00 . B B . 305 HIS HA   1 1 
        9 30538 2 1  31 HIS HB2  H  82.910 -17.347  -0.053 1.00 . B B . 305 HIS HB2  1 1 
        9 30539 2 1  31 HIS HB3  H  81.848 -18.592   0.578 1.00 . B B . 305 HIS HB3  1 1 
        9 30540 2 1  31 HIS HD1  H  79.196 -18.164  -0.409 1.00 . B B . 305 HIS HD1  1 1 
        9 30541 2 1  31 HIS HD2  H  82.440 -16.929  -2.720 1.00 . B B . 305 HIS HD2  1 1 
        9 30542 2 1  31 HIS HE1  H  78.339 -17.936  -2.780 1.00 . B B . 305 HIS HE1  1 1 
        9 30543 2 1  31 HIS N    N  81.337 -15.256   0.662 1.00 . B B . 305 HIS N    1 1 
        9 30544 2 1  31 HIS ND1  N  79.752 -17.885  -1.165 1.00 . B B . 305 HIS ND1  1 1 
        9 30545 2 1  31 HIS NE2  N  80.344 -17.353  -3.237 1.00 . B B . 305 HIS NE2  1 1 
        9 30546 2 1  31 HIS O    O  82.689 -17.799   2.825 1.00 . B B . 305 HIS O    1 1 
        9 30547 2 1  32 GLN C    C  82.402 -16.382   5.522 1.00 . B B . 306 GLN C    1 1 
        9 30548 2 1  32 GLN CA   C  83.152 -15.599   4.446 1.00 . B B . 306 GLN CA   1 1 
        9 30549 2 1  32 GLN CB   C  83.382 -14.166   4.934 1.00 . B B . 306 GLN CB   1 1 
        9 30550 2 1  32 GLN CD   C  85.174 -12.427   5.043 1.00 . B B . 306 GLN CD   1 1 
        9 30551 2 1  32 GLN CG   C  84.590 -13.565   4.214 1.00 . B B . 306 GLN CG   1 1 
        9 30552 2 1  32 GLN H    H  82.024 -14.746   2.868 1.00 . B B . 306 GLN H    1 1 
        9 30553 2 1  32 GLN HA   H  84.110 -16.067   4.277 1.00 . B B . 306 GLN HA   1 1 
        9 30554 2 1  32 GLN HB2  H  82.505 -13.571   4.725 1.00 . B B . 306 GLN HB2  1 1 
        9 30555 2 1  32 GLN HB3  H  83.567 -14.174   5.997 1.00 . B B . 306 GLN HB3  1 1 
        9 30556 2 1  32 GLN HE21 H  84.681 -11.021   3.733 1.00 . B B . 306 GLN HE21 1 1 
        9 30557 2 1  32 GLN HE22 H  85.479 -10.467   5.125 1.00 . B B . 306 GLN HE22 1 1 
        9 30558 2 1  32 GLN HG2  H  85.341 -14.331   4.073 1.00 . B B . 306 GLN HG2  1 1 
        9 30559 2 1  32 GLN HG3  H  84.282 -13.184   3.252 1.00 . B B . 306 GLN HG3  1 1 
        9 30560 2 1  32 GLN N    N  82.400 -15.590   3.192 1.00 . B B . 306 GLN N    1 1 
        9 30561 2 1  32 GLN NE2  N  85.106 -11.204   4.596 1.00 . B B . 306 GLN NE2  1 1 
        9 30562 2 1  32 GLN O    O  83.012 -17.059   6.351 1.00 . B B . 306 GLN O    1 1 
        9 30563 2 1  32 GLN OE1  O  85.708 -12.660   6.128 1.00 . B B . 306 GLN OE1  1 1 
        9 30564 2 1  33 ASN C    C  80.019 -18.440   6.228 1.00 . B B . 307 ASN C    1 1 
        9 30565 2 1  33 ASN CA   C  80.241 -16.941   6.510 1.00 . B B . 307 ASN CA   1 1 
        9 30566 2 1  33 ASN CB   C  78.884 -16.235   6.624 1.00 . B B . 307 ASN CB   1 1 
        9 30567 2 1  33 ASN CG   C  78.201 -16.151   5.261 1.00 . B B . 307 ASN CG   1 1 
        9 30568 2 1  33 ASN H    H  80.648 -15.763   4.788 1.00 . B B . 307 ASN H    1 1 
        9 30569 2 1  33 ASN HA   H  80.743 -16.854   7.462 1.00 . B B . 307 ASN HA   1 1 
        9 30570 2 1  33 ASN HB2  H  78.252 -16.786   7.304 1.00 . B B . 307 ASN HB2  1 1 
        9 30571 2 1  33 ASN HB3  H  79.034 -15.236   7.009 1.00 . B B . 307 ASN HB3  1 1 
        9 30572 2 1  33 ASN HD21 H  76.609 -17.194   5.825 1.00 . B B . 307 ASN HD21 1 1 
        9 30573 2 1  33 ASN HD22 H  76.596 -16.664   4.214 1.00 . B B . 307 ASN HD22 1 1 
        9 30574 2 1  33 ASN N    N  81.074 -16.283   5.498 1.00 . B B . 307 ASN N    1 1 
        9 30575 2 1  33 ASN ND2  N  77.039 -16.717   5.085 1.00 . B B . 307 ASN ND2  1 1 
        9 30576 2 1  33 ASN O    O  79.426 -19.129   7.061 1.00 . B B . 307 ASN O    1 1 
        9 30577 2 1  33 ASN OD1  O  78.741 -15.547   4.333 1.00 . B B . 307 ASN OD1  1 1 
        9 30578 2 1  34 ARG C    C  81.070 -21.244   5.736 1.00 . B B . 308 ARG C    1 1 
        9 30579 2 1  34 ARG CA   C  80.310 -20.366   4.745 1.00 . B B . 308 ARG CA   1 1 
        9 30580 2 1  34 ARG CB   C  80.797 -20.641   3.320 1.00 . B B . 308 ARG CB   1 1 
        9 30581 2 1  34 ARG CD   C  80.030 -20.800   0.960 1.00 . B B . 308 ARG CD   1 1 
        9 30582 2 1  34 ARG CG   C  79.732 -20.184   2.323 1.00 . B B . 308 ARG CG   1 1 
        9 30583 2 1  34 ARG CZ   C  78.295 -22.520   0.495 1.00 . B B . 308 ARG CZ   1 1 
        9 30584 2 1  34 ARG H    H  80.961 -18.376   4.440 1.00 . B B . 308 ARG H    1 1 
        9 30585 2 1  34 ARG HA   H  79.259 -20.611   4.806 1.00 . B B . 308 ARG HA   1 1 
        9 30586 2 1  34 ARG HB2  H  81.710 -20.095   3.144 1.00 . B B . 308 ARG HB2  1 1 
        9 30587 2 1  34 ARG HB3  H  80.980 -21.702   3.191 1.00 . B B . 308 ARG HB3  1 1 
        9 30588 2 1  34 ARG HD2  H  79.562 -20.218   0.185 1.00 . B B . 308 ARG HD2  1 1 
        9 30589 2 1  34 ARG HD3  H  81.098 -20.798   0.802 1.00 . B B . 308 ARG HD3  1 1 
        9 30590 2 1  34 ARG HE   H  80.143 -22.896   1.211 1.00 . B B . 308 ARG HE   1 1 
        9 30591 2 1  34 ARG HG2  H  78.757 -20.505   2.662 1.00 . B B . 308 ARG HG2  1 1 
        9 30592 2 1  34 ARG HG3  H  79.751 -19.108   2.241 1.00 . B B . 308 ARG HG3  1 1 
        9 30593 2 1  34 ARG HH11 H  77.612 -20.646   0.217 1.00 . B B . 308 ARG HH11 1 1 
        9 30594 2 1  34 ARG HH12 H  76.497 -21.908  -0.154 1.00 . B B . 308 ARG HH12 1 1 
        9 30595 2 1  34 ARG HH21 H  78.616 -24.481   0.717 1.00 . B B . 308 ARG HH21 1 1 
        9 30596 2 1  34 ARG HH22 H  77.049 -24.043   0.131 1.00 . B B . 308 ARG HH22 1 1 
        9 30597 2 1  34 ARG N    N  80.481 -18.948   5.070 1.00 . B B . 308 ARG N    1 1 
        9 30598 2 1  34 ARG NE   N  79.535 -22.183   0.921 1.00 . B B . 308 ARG NE   1 1 
        9 30599 2 1  34 ARG NH1  N  77.400 -21.617   0.160 1.00 . B B . 308 ARG NH1  1 1 
        9 30600 2 1  34 ARG NH2  N  77.961 -23.780   0.444 1.00 . B B . 308 ARG NH2  1 1 
        9 30601 2 1  34 ARG O    O  82.148 -20.879   6.205 1.00 . B B . 308 ARG O    1 1 
        9 30602 2 1  35 ALA C    C  81.977 -24.391   6.357 1.00 . B B . 309 ALA C    1 1 
        9 30603 2 1  35 ALA CA   C  81.093 -23.317   7.019 1.00 . B B . 309 ALA CA   1 1 
        9 30604 2 1  35 ALA CB   C  79.986 -24.005   7.821 1.00 . B B . 309 ALA CB   1 1 
        9 30605 2 1  35 ALA H    H  79.646 -22.645   5.622 1.00 . B B . 309 ALA H    1 1 
        9 30606 2 1  35 ALA HA   H  81.701 -22.745   7.703 1.00 . B B . 309 ALA HA   1 1 
        9 30607 2 1  35 ALA HB1  H  79.325 -24.529   7.145 1.00 . B B . 309 ALA HB1  1 1 
        9 30608 2 1  35 ALA HB2  H  79.424 -23.262   8.368 1.00 . B B . 309 ALA HB2  1 1 
        9 30609 2 1  35 ALA HB3  H  80.424 -24.707   8.514 1.00 . B B . 309 ALA HB3  1 1 
        9 30610 2 1  35 ALA N    N  80.494 -22.401   6.050 1.00 . B B . 309 ALA N    1 1 
        9 30611 2 1  35 ALA O    O  82.774 -25.033   7.044 1.00 . B B . 309 ALA O    1 1 
        9 30612 2 1  36 ASP C    C  83.889 -25.182   3.765 1.00 . B B . 310 ASP C    1 1 
        9 30613 2 1  36 ASP CA   C  82.557 -25.668   4.354 1.00 . B B . 310 ASP CA   1 1 
        9 30614 2 1  36 ASP CB   C  81.661 -26.252   3.248 1.00 . B B . 310 ASP CB   1 1 
        9 30615 2 1  36 ASP CG   C  81.200 -25.171   2.262 1.00 . B B . 310 ASP CG   1 1 
        9 30616 2 1  36 ASP H    H  81.252 -24.011   4.512 1.00 . B B . 310 ASP H    1 1 
        9 30617 2 1  36 ASP HA   H  82.763 -26.448   5.073 1.00 . B B . 310 ASP HA   1 1 
        9 30618 2 1  36 ASP HB2  H  82.198 -27.013   2.709 1.00 . B B . 310 ASP HB2  1 1 
        9 30619 2 1  36 ASP HB3  H  80.791 -26.699   3.707 1.00 . B B . 310 ASP HB3  1 1 
        9 30620 2 1  36 ASP N    N  81.840 -24.590   5.036 1.00 . B B . 310 ASP N    1 1 
        9 30621 2 1  36 ASP O    O  84.301 -24.037   3.975 1.00 . B B . 310 ASP O    1 1 
        9 30622 2 1  36 ASP OD1  O  81.808 -24.104   2.205 1.00 . B B . 310 ASP OD1  1 1 
        9 30623 2 1  36 ASP OD2  O  80.230 -25.421   1.572 1.00 . B B . 310 ASP OD2  1 1 
        9 30624 2 1  37 GLU C    C  85.891 -24.470   1.620 1.00 . B B . 311 GLU C    1 1 
        9 30625 2 1  37 GLU CA   C  85.893 -25.754   2.455 1.00 . B B . 311 GLU CA   1 1 
        9 30626 2 1  37 GLU CB   C  86.370 -26.915   1.579 1.00 . B B . 311 GLU CB   1 1 
        9 30627 2 1  37 GLU CD   C  85.739 -28.980   2.866 1.00 . B B . 311 GLU CD   1 1 
        9 30628 2 1  37 GLU CG   C  86.885 -28.052   2.466 1.00 . B B . 311 GLU CG   1 1 
        9 30629 2 1  37 GLU H    H  84.192 -26.952   2.863 1.00 . B B . 311 GLU H    1 1 
        9 30630 2 1  37 GLU HA   H  86.593 -25.634   3.267 1.00 . B B . 311 GLU HA   1 1 
        9 30631 2 1  37 GLU HB2  H  85.546 -27.272   0.976 1.00 . B B . 311 GLU HB2  1 1 
        9 30632 2 1  37 GLU HB3  H  87.167 -26.576   0.935 1.00 . B B . 311 GLU HB3  1 1 
        9 30633 2 1  37 GLU HG2  H  87.630 -28.616   1.923 1.00 . B B . 311 GLU HG2  1 1 
        9 30634 2 1  37 GLU HG3  H  87.332 -27.634   3.355 1.00 . B B . 311 GLU HG3  1 1 
        9 30635 2 1  37 GLU N    N  84.572 -26.065   3.020 1.00 . B B . 311 GLU N    1 1 
        9 30636 2 1  37 GLU O    O  86.915 -23.787   1.541 1.00 . B B . 311 GLU O    1 1 
        9 30637 2 1  37 GLU OE1  O  84.844 -29.179   2.059 1.00 . B B . 311 GLU OE1  1 1 
        9 30638 2 1  37 GLU OE2  O  85.774 -29.482   3.977 1.00 . B B . 311 GLU OE2  1 1 
        9 30639 2 1  38 ILE C    C  84.765 -21.697   1.069 1.00 . B B . 312 ILE C    1 1 
        9 30640 2 1  38 ILE CA   C  84.664 -22.936   0.186 1.00 . B B . 312 ILE CA   1 1 
        9 30641 2 1  38 ILE CB   C  83.356 -22.927  -0.631 1.00 . B B . 312 ILE CB   1 1 
        9 30642 2 1  38 ILE CD1  C  84.401 -24.366  -2.467 1.00 . B B . 312 ILE CD1  1 1 
        9 30643 2 1  38 ILE CG1  C  83.241 -24.231  -1.458 1.00 . B B . 312 ILE CG1  1 1 
        9 30644 2 1  38 ILE CG2  C  83.301 -21.702  -1.569 1.00 . B B . 312 ILE CG2  1 1 
        9 30645 2 1  38 ILE H    H  83.920 -24.629   1.227 1.00 . B B . 312 ILE H    1 1 
        9 30646 2 1  38 ILE HA   H  85.505 -22.940  -0.493 1.00 . B B . 312 ILE HA   1 1 
        9 30647 2 1  38 ILE HB   H  82.526 -22.873   0.053 1.00 . B B . 312 ILE HB   1 1 
        9 30648 2 1  38 ILE HD11 H  84.224 -25.218  -3.108 1.00 . B B . 312 ILE HD11 1 1 
        9 30649 2 1  38 ILE HD12 H  85.329 -24.504  -1.932 1.00 . B B . 312 ILE HD12 1 1 
        9 30650 2 1  38 ILE HD13 H  84.461 -23.471  -3.068 1.00 . B B . 312 ILE HD13 1 1 
        9 30651 2 1  38 ILE HG12 H  83.258 -25.077  -0.788 1.00 . B B . 312 ILE HG12 1 1 
        9 30652 2 1  38 ILE HG13 H  82.303 -24.227  -1.996 1.00 . B B . 312 ILE HG13 1 1 
        9 30653 2 1  38 ILE HG21 H  82.854 -20.869  -1.045 1.00 . B B . 312 ILE HG21 1 1 
        9 30654 2 1  38 ILE HG22 H  82.710 -21.939  -2.440 1.00 . B B . 312 ILE HG22 1 1 
        9 30655 2 1  38 ILE HG23 H  84.303 -21.437  -1.874 1.00 . B B . 312 ILE HG23 1 1 
        9 30656 2 1  38 ILE N    N  84.739 -24.125   1.030 1.00 . B B . 312 ILE N    1 1 
        9 30657 2 1  38 ILE O    O  85.407 -20.717   0.693 1.00 . B B . 312 ILE O    1 1 
        9 30658 2 1  39 GLY C    C  85.598 -20.399   3.682 1.00 . B B . 313 GLY C    1 1 
        9 30659 2 1  39 GLY CA   C  84.177 -20.624   3.170 1.00 . B B . 313 GLY CA   1 1 
        9 30660 2 1  39 GLY H    H  83.633 -22.564   2.485 1.00 . B B . 313 GLY H    1 1 
        9 30661 2 1  39 GLY HA2  H  83.858 -19.738   2.634 1.00 . B B . 313 GLY HA2  1 1 
        9 30662 2 1  39 GLY HA3  H  83.507 -20.800   3.995 1.00 . B B . 313 GLY HA3  1 1 
        9 30663 2 1  39 GLY N    N  84.142 -21.756   2.247 1.00 . B B . 313 GLY N    1 1 
        9 30664 2 1  39 GLY O    O  86.009 -19.262   3.911 1.00 . B B . 313 GLY O    1 1 
        9 30665 2 1  40 ILE C    C  88.538 -20.665   3.001 1.00 . B B . 314 ILE C    1 1 
        9 30666 2 1  40 ILE CA   C  87.793 -21.372   4.149 1.00 . B B . 314 ILE CA   1 1 
        9 30667 2 1  40 ILE CB   C  88.408 -22.765   4.416 1.00 . B B . 314 ILE CB   1 1 
        9 30668 2 1  40 ILE CD1  C  88.102 -24.927   5.721 1.00 . B B . 314 ILE CD1  1 1 
        9 30669 2 1  40 ILE CG1  C  87.605 -23.480   5.523 1.00 . B B . 314 ILE CG1  1 1 
        9 30670 2 1  40 ILE CG2  C  89.878 -22.624   4.873 1.00 . B B . 314 ILE CG2  1 1 
        9 30671 2 1  40 ILE H    H  85.955 -22.374   3.706 1.00 . B B . 314 ILE H    1 1 
        9 30672 2 1  40 ILE HA   H  87.891 -20.773   5.043 1.00 . B B . 314 ILE HA   1 1 
        9 30673 2 1  40 ILE HB   H  88.371 -23.351   3.509 1.00 . B B . 314 ILE HB   1 1 
        9 30674 2 1  40 ILE HD11 H  88.479 -25.040   6.726 1.00 . B B . 314 ILE HD11 1 1 
        9 30675 2 1  40 ILE HD12 H  88.890 -25.157   5.015 1.00 . B B . 314 ILE HD12 1 1 
        9 30676 2 1  40 ILE HD13 H  87.279 -25.610   5.570 1.00 . B B . 314 ILE HD13 1 1 
        9 30677 2 1  40 ILE HG12 H  87.723 -22.938   6.449 1.00 . B B . 314 ILE HG12 1 1 
        9 30678 2 1  40 ILE HG13 H  86.562 -23.499   5.257 1.00 . B B . 314 ILE HG13 1 1 
        9 30679 2 1  40 ILE HG21 H  90.441 -23.483   4.540 1.00 . B B . 314 ILE HG21 1 1 
        9 30680 2 1  40 ILE HG22 H  89.920 -22.565   5.951 1.00 . B B . 314 ILE HG22 1 1 
        9 30681 2 1  40 ILE HG23 H  90.308 -21.729   4.450 1.00 . B B . 314 ILE HG23 1 1 
        9 30682 2 1  40 ILE N    N  86.363 -21.488   3.818 1.00 . B B . 314 ILE N    1 1 
        9 30683 2 1  40 ILE O    O  89.367 -19.791   3.237 1.00 . B B . 314 ILE O    1 1 
        9 30684 2 1  41 LEU C    C  88.533 -18.885   0.565 1.00 . B B . 315 LEU C    1 1 
        9 30685 2 1  41 LEU CA   C  88.824 -20.397   0.575 1.00 . B B . 315 LEU CA   1 1 
        9 30686 2 1  41 LEU CB   C  88.272 -21.082  -0.697 1.00 . B B . 315 LEU CB   1 1 
        9 30687 2 1  41 LEU CD1  C  90.311 -20.926  -2.140 1.00 . B B . 315 LEU CD1  1 1 
        9 30688 2 1  41 LEU CD2  C  88.043 -20.938  -3.181 1.00 . B B . 315 LEU CD2  1 1 
        9 30689 2 1  41 LEU CG   C  88.864 -20.471  -1.977 1.00 . B B . 315 LEU CG   1 1 
        9 30690 2 1  41 LEU H    H  87.575 -21.756   1.631 1.00 . B B . 315 LEU H    1 1 
        9 30691 2 1  41 LEU HA   H  89.893 -20.544   0.611 1.00 . B B . 315 LEU HA   1 1 
        9 30692 2 1  41 LEU HB2  H  88.528 -22.133  -0.662 1.00 . B B . 315 LEU HB2  1 1 
        9 30693 2 1  41 LEU HB3  H  87.196 -20.980  -0.717 1.00 . B B . 315 LEU HB3  1 1 
        9 30694 2 1  41 LEU HD11 H  90.328 -21.958  -2.460 1.00 . B B . 315 LEU HD11 1 1 
        9 30695 2 1  41 LEU HD12 H  90.822 -20.831  -1.195 1.00 . B B . 315 LEU HD12 1 1 
        9 30696 2 1  41 LEU HD13 H  90.801 -20.310  -2.879 1.00 . B B . 315 LEU HD13 1 1 
        9 30697 2 1  41 LEU HD21 H  87.002 -21.013  -2.901 1.00 . B B . 315 LEU HD21 1 1 
        9 30698 2 1  41 LEU HD22 H  88.399 -21.905  -3.505 1.00 . B B . 315 LEU HD22 1 1 
        9 30699 2 1  41 LEU HD23 H  88.149 -20.227  -3.986 1.00 . B B . 315 LEU HD23 1 1 
        9 30700 2 1  41 LEU HG   H  88.830 -19.394  -1.910 1.00 . B B . 315 LEU HG   1 1 
        9 30701 2 1  41 LEU N    N  88.217 -21.032   1.758 1.00 . B B . 315 LEU N    1 1 
        9 30702 2 1  41 LEU O    O  89.389 -18.077   0.205 1.00 . B B . 315 LEU O    1 1 
        9 30703 2 1  42 ALA C    C  87.860 -16.397   2.139 1.00 . B B . 316 ALA C    1 1 
        9 30704 2 1  42 ALA CA   C  86.958 -17.102   1.126 1.00 . B B . 316 ALA CA   1 1 
        9 30705 2 1  42 ALA CB   C  85.503 -16.993   1.586 1.00 . B B . 316 ALA CB   1 1 
        9 30706 2 1  42 ALA H    H  86.663 -19.205   1.181 1.00 . B B . 316 ALA H    1 1 
        9 30707 2 1  42 ALA HA   H  87.051 -16.623   0.163 1.00 . B B . 316 ALA HA   1 1 
        9 30708 2 1  42 ALA HB1  H  85.260 -15.957   1.771 1.00 . B B . 316 ALA HB1  1 1 
        9 30709 2 1  42 ALA HB2  H  85.369 -17.562   2.494 1.00 . B B . 316 ALA HB2  1 1 
        9 30710 2 1  42 ALA HB3  H  84.851 -17.384   0.818 1.00 . B B . 316 ALA HB3  1 1 
        9 30711 2 1  42 ALA N    N  87.329 -18.515   0.997 1.00 . B B . 316 ALA N    1 1 
        9 30712 2 1  42 ALA O    O  88.363 -15.303   1.891 1.00 . B B . 316 ALA O    1 1 
        9 30713 2 1  43 LYS C    C  90.379 -16.313   3.821 1.00 . B B . 317 LYS C    1 1 
        9 30714 2 1  43 LYS CA   C  88.947 -16.513   4.322 1.00 . B B . 317 LYS CA   1 1 
        9 30715 2 1  43 LYS CB   C  88.950 -17.451   5.530 1.00 . B B . 317 LYS CB   1 1 
        9 30716 2 1  43 LYS CD   C  87.502 -18.491   7.283 1.00 . B B . 317 LYS CD   1 1 
        9 30717 2 1  43 LYS CE   C  86.072 -18.570   7.824 1.00 . B B . 317 LYS CE   1 1 
        9 30718 2 1  43 LYS CG   C  87.587 -17.390   6.225 1.00 . B B . 317 LYS CG   1 1 
        9 30719 2 1  43 LYS H    H  87.653 -17.928   3.411 1.00 . B B . 317 LYS H    1 1 
        9 30720 2 1  43 LYS HA   H  88.551 -15.557   4.630 1.00 . B B . 317 LYS HA   1 1 
        9 30721 2 1  43 LYS HB2  H  89.143 -18.463   5.200 1.00 . B B . 317 LYS HB2  1 1 
        9 30722 2 1  43 LYS HB3  H  89.718 -17.145   6.223 1.00 . B B . 317 LYS HB3  1 1 
        9 30723 2 1  43 LYS HD2  H  87.773 -19.439   6.839 1.00 . B B . 317 LYS HD2  1 1 
        9 30724 2 1  43 LYS HD3  H  88.178 -18.266   8.094 1.00 . B B . 317 LYS HD3  1 1 
        9 30725 2 1  43 LYS HE2  H  85.819 -17.639   8.309 1.00 . B B . 317 LYS HE2  1 1 
        9 30726 2 1  43 LYS HE3  H  85.387 -18.748   7.008 1.00 . B B . 317 LYS HE3  1 1 
        9 30727 2 1  43 LYS HG2  H  87.470 -16.426   6.697 1.00 . B B . 317 LYS HG2  1 1 
        9 30728 2 1  43 LYS HG3  H  86.804 -17.533   5.496 1.00 . B B . 317 LYS HG3  1 1 
        9 30729 2 1  43 LYS HZ1  H  86.379 -20.549   8.395 1.00 . B B . 317 LYS HZ1  1 1 
        9 30730 2 1  43 LYS HZ2  H  84.974 -19.853   9.042 1.00 . B B . 317 LYS HZ2  1 1 
        9 30731 2 1  43 LYS HZ3  H  86.496 -19.434   9.671 1.00 . B B . 317 LYS HZ3  1 1 
        9 30732 2 1  43 LYS N    N  88.087 -17.061   3.271 1.00 . B B . 317 LYS N    1 1 
        9 30733 2 1  43 LYS NZ   N  85.973 -19.686   8.807 1.00 . B B . 317 LYS NZ   1 1 
        9 30734 2 1  43 LYS O    O  91.033 -15.335   4.176 1.00 . B B . 317 LYS O    1 1 
        9 30735 2 1  44 SER C    C  92.355 -15.878   1.567 1.00 . B B . 318 SER C    1 1 
        9 30736 2 1  44 SER CA   C  92.211 -17.135   2.426 1.00 . B B . 318 SER CA   1 1 
        9 30737 2 1  44 SER CB   C  92.544 -18.383   1.597 1.00 . B B . 318 SER CB   1 1 
        9 30738 2 1  44 SER H    H  90.291 -17.994   2.735 1.00 . B B . 318 SER H    1 1 
        9 30739 2 1  44 SER HA   H  92.910 -17.071   3.246 1.00 . B B . 318 SER HA   1 1 
        9 30740 2 1  44 SER HB2  H  93.605 -18.438   1.437 1.00 . B B . 318 SER HB2  1 1 
        9 30741 2 1  44 SER HB3  H  92.222 -19.265   2.138 1.00 . B B . 318 SER HB3  1 1 
        9 30742 2 1  44 SER HG   H  92.298 -18.966  -0.246 1.00 . B B . 318 SER HG   1 1 
        9 30743 2 1  44 SER N    N  90.854 -17.233   2.977 1.00 . B B . 318 SER N    1 1 
        9 30744 2 1  44 SER O    O  93.338 -15.145   1.680 1.00 . B B . 318 SER O    1 1 
        9 30745 2 1  44 SER OG   O  91.891 -18.316   0.333 1.00 . B B . 318 SER OG   1 1 
        9 30746 2 1  45 ILE C    C  91.298 -13.154   0.799 1.00 . B B . 319 ILE C    1 1 
        9 30747 2 1  45 ILE CA   C  91.339 -14.403  -0.098 1.00 . B B . 319 ILE CA   1 1 
        9 30748 2 1  45 ILE CB   C  90.143 -14.435  -1.078 1.00 . B B . 319 ILE CB   1 1 
        9 30749 2 1  45 ILE CD1  C  88.983 -15.863  -2.798 1.00 . B B . 319 ILE CD1  1 1 
        9 30750 2 1  45 ILE CG1  C  90.251 -15.693  -1.954 1.00 . B B . 319 ILE CG1  1 1 
        9 30751 2 1  45 ILE CG2  C  90.155 -13.191  -1.990 1.00 . B B . 319 ILE CG2  1 1 
        9 30752 2 1  45 ILE H    H  90.608 -16.260   0.653 1.00 . B B . 319 ILE H    1 1 
        9 30753 2 1  45 ILE HA   H  92.254 -14.376  -0.674 1.00 . B B . 319 ILE HA   1 1 
        9 30754 2 1  45 ILE HB   H  89.220 -14.462  -0.519 1.00 . B B . 319 ILE HB   1 1 
        9 30755 2 1  45 ILE HD11 H  88.993 -15.146  -3.608 1.00 . B B . 319 ILE HD11 1 1 
        9 30756 2 1  45 ILE HD12 H  88.113 -15.698  -2.180 1.00 . B B . 319 ILE HD12 1 1 
        9 30757 2 1  45 ILE HD13 H  88.951 -16.863  -3.204 1.00 . B B . 319 ILE HD13 1 1 
        9 30758 2 1  45 ILE HG12 H  91.106 -15.600  -2.609 1.00 . B B . 319 ILE HG12 1 1 
        9 30759 2 1  45 ILE HG13 H  90.378 -16.561  -1.326 1.00 . B B . 319 ILE HG13 1 1 
        9 30760 2 1  45 ILE HG21 H  91.126 -13.094  -2.455 1.00 . B B . 319 ILE HG21 1 1 
        9 30761 2 1  45 ILE HG22 H  89.949 -12.310  -1.400 1.00 . B B . 319 ILE HG22 1 1 
        9 30762 2 1  45 ILE HG23 H  89.399 -13.297  -2.754 1.00 . B B . 319 ILE HG23 1 1 
        9 30763 2 1  45 ILE N    N  91.348 -15.618   0.726 1.00 . B B . 319 ILE N    1 1 
        9 30764 2 1  45 ILE O    O  91.907 -12.134   0.480 1.00 . B B . 319 ILE O    1 1 
        9 30765 2 1  46 GLU C    C  91.983 -11.885   3.462 1.00 . B B . 320 GLU C    1 1 
        9 30766 2 1  46 GLU CA   C  90.575 -12.161   2.912 1.00 . B B . 320 GLU CA   1 1 
        9 30767 2 1  46 GLU CB   C  89.606 -12.494   4.065 1.00 . B B . 320 GLU CB   1 1 
        9 30768 2 1  46 GLU CD   C  88.718 -10.149   4.221 1.00 . B B . 320 GLU CD   1 1 
        9 30769 2 1  46 GLU CG   C  89.444 -11.262   4.970 1.00 . B B . 320 GLU CG   1 1 
        9 30770 2 1  46 GLU H    H  90.090 -14.066   2.115 1.00 . B B . 320 GLU H    1 1 
        9 30771 2 1  46 GLU HA   H  90.222 -11.270   2.413 1.00 . B B . 320 GLU HA   1 1 
        9 30772 2 1  46 GLU HB2  H  88.646 -12.774   3.658 1.00 . B B . 320 GLU HB2  1 1 
        9 30773 2 1  46 GLU HB3  H  90.005 -13.312   4.645 1.00 . B B . 320 GLU HB3  1 1 
        9 30774 2 1  46 GLU HG2  H  88.872 -11.536   5.845 1.00 . B B . 320 GLU HG2  1 1 
        9 30775 2 1  46 GLU HG3  H  90.417 -10.911   5.275 1.00 . B B . 320 GLU HG3  1 1 
        9 30776 2 1  46 GLU N    N  90.607 -13.255   1.939 1.00 . B B . 320 GLU N    1 1 
        9 30777 2 1  46 GLU O    O  92.381 -10.732   3.613 1.00 . B B . 320 GLU O    1 1 
        9 30778 2 1  46 GLU OE1  O  87.842 -10.446   3.425 1.00 . B B . 320 GLU OE1  1 1 
        9 30779 2 1  46 GLU OE2  O  89.100  -9.005   4.384 1.00 . B B . 320 GLU OE2  1 1 
        9 30780 2 1  47 ARG C    C  94.996 -12.038   3.296 1.00 . B B . 321 ARG C    1 1 
        9 30781 2 1  47 ARG CA   C  94.102 -12.811   4.269 1.00 . B B . 321 ARG CA   1 1 
        9 30782 2 1  47 ARG CB   C  94.711 -14.194   4.513 1.00 . B B . 321 ARG CB   1 1 
        9 30783 2 1  47 ARG CD   C  95.032 -15.952   6.252 1.00 . B B . 321 ARG CD   1 1 
        9 30784 2 1  47 ARG CG   C  94.135 -14.799   5.795 1.00 . B B . 321 ARG CG   1 1 
        9 30785 2 1  47 ARG CZ   C  94.381 -16.446   8.597 1.00 . B B . 321 ARG CZ   1 1 
        9 30786 2 1  47 ARG H    H  92.379 -13.843   3.578 1.00 . B B . 321 ARG H    1 1 
        9 30787 2 1  47 ARG HA   H  94.059 -12.277   5.206 1.00 . B B . 321 ARG HA   1 1 
        9 30788 2 1  47 ARG HB2  H  94.481 -14.837   3.676 1.00 . B B . 321 ARG HB2  1 1 
        9 30789 2 1  47 ARG HB3  H  95.782 -14.101   4.613 1.00 . B B . 321 ARG HB3  1 1 
        9 30790 2 1  47 ARG HD2  H  95.258 -16.583   5.406 1.00 . B B . 321 ARG HD2  1 1 
        9 30791 2 1  47 ARG HD3  H  95.953 -15.552   6.650 1.00 . B B . 321 ARG HD3  1 1 
        9 30792 2 1  47 ARG HE   H  93.874 -17.558   7.002 1.00 . B B . 321 ARG HE   1 1 
        9 30793 2 1  47 ARG HG2  H  94.094 -14.042   6.566 1.00 . B B . 321 ARG HG2  1 1 
        9 30794 2 1  47 ARG HG3  H  93.141 -15.175   5.603 1.00 . B B . 321 ARG HG3  1 1 
        9 30795 2 1  47 ARG HH11 H  95.449 -14.745   8.430 1.00 . B B . 321 ARG HH11 1 1 
        9 30796 2 1  47 ARG HH12 H  94.985 -15.180  10.037 1.00 . B B . 321 ARG HH12 1 1 
        9 30797 2 1  47 ARG HH21 H  93.306 -18.055   9.109 1.00 . B B . 321 ARG HH21 1 1 
        9 30798 2 1  47 ARG HH22 H  93.786 -17.027  10.417 1.00 . B B . 321 ARG HH22 1 1 
        9 30799 2 1  47 ARG N    N  92.741 -12.950   3.733 1.00 . B B . 321 ARG N    1 1 
        9 30800 2 1  47 ARG NE   N  94.356 -16.754   7.282 1.00 . B B . 321 ARG NE   1 1 
        9 30801 2 1  47 ARG NH1  N  94.987 -15.371   9.055 1.00 . B B . 321 ARG NH1  1 1 
        9 30802 2 1  47 ARG NH2  N  93.777 -17.237   9.440 1.00 . B B . 321 ARG NH2  1 1 
        9 30803 2 1  47 ARG O    O  95.702 -11.105   3.682 1.00 . B B . 321 ARG O    1 1 
        9 30804 2 1  48 LEU C    C  95.306 -10.268   0.861 1.00 . B B . 322 LEU C    1 1 
        9 30805 2 1  48 LEU CA   C  95.708 -11.742   0.981 1.00 . B B . 322 LEU CA   1 1 
        9 30806 2 1  48 LEU CB   C  95.500 -12.451  -0.359 1.00 . B B . 322 LEU CB   1 1 
        9 30807 2 1  48 LEU CD1  C  95.181 -14.774  -1.229 1.00 . B B . 322 LEU CD1  1 1 
        9 30808 2 1  48 LEU CD2  C  97.460 -13.996  -0.552 1.00 . B B . 322 LEU CD2  1 1 
        9 30809 2 1  48 LEU CG   C  95.962 -13.906  -0.240 1.00 . B B . 322 LEU CG   1 1 
        9 30810 2 1  48 LEU H    H  94.347 -13.172   1.779 1.00 . B B . 322 LEU H    1 1 
        9 30811 2 1  48 LEU HA   H  96.754 -11.797   1.243 1.00 . B B . 322 LEU HA   1 1 
        9 30812 2 1  48 LEU HB2  H  94.452 -12.423  -0.622 1.00 . B B . 322 LEU HB2  1 1 
        9 30813 2 1  48 LEU HB3  H  96.078 -11.954  -1.123 1.00 . B B . 322 LEU HB3  1 1 
        9 30814 2 1  48 LEU HD11 H  95.668 -14.748  -2.193 1.00 . B B . 322 LEU HD11 1 1 
        9 30815 2 1  48 LEU HD12 H  94.175 -14.396  -1.324 1.00 . B B . 322 LEU HD12 1 1 
        9 30816 2 1  48 LEU HD13 H  95.151 -15.792  -0.869 1.00 . B B . 322 LEU HD13 1 1 
        9 30817 2 1  48 LEU HD21 H  97.891 -14.824  -0.009 1.00 . B B . 322 LEU HD21 1 1 
        9 30818 2 1  48 LEU HD22 H  97.947 -13.079  -0.253 1.00 . B B . 322 LEU HD22 1 1 
        9 30819 2 1  48 LEU HD23 H  97.601 -14.149  -1.612 1.00 . B B . 322 LEU HD23 1 1 
        9 30820 2 1  48 LEU HG   H  95.781 -14.261   0.765 1.00 . B B . 322 LEU HG   1 1 
        9 30821 2 1  48 LEU N    N  94.926 -12.416   2.021 1.00 . B B . 322 LEU N    1 1 
        9 30822 2 1  48 LEU O    O  96.152  -9.391   0.689 1.00 . B B . 322 LEU O    1 1 
        9 30823 2 1  49 ARG C    C  94.096  -7.781   2.079 1.00 . B B . 323 ARG C    1 1 
        9 30824 2 1  49 ARG CA   C  93.484  -8.624   0.960 1.00 . B B . 323 ARG CA   1 1 
        9 30825 2 1  49 ARG CB   C  91.959  -8.655   1.130 1.00 . B B . 323 ARG CB   1 1 
        9 30826 2 1  49 ARG CD   C  89.891  -7.431   0.489 1.00 . B B . 323 ARG CD   1 1 
        9 30827 2 1  49 ARG CG   C  91.362  -7.269   0.870 1.00 . B B . 323 ARG CG   1 1 
        9 30828 2 1  49 ARG CZ   C  88.068  -6.876   2.079 1.00 . B B . 323 ARG CZ   1 1 
        9 30829 2 1  49 ARG H    H  93.377 -10.741   1.094 1.00 . B B . 323 ARG H    1 1 
        9 30830 2 1  49 ARG HA   H  93.722  -8.177   0.007 1.00 . B B . 323 ARG HA   1 1 
        9 30831 2 1  49 ARG HB2  H  91.537  -9.362   0.430 1.00 . B B . 323 ARG HB2  1 1 
        9 30832 2 1  49 ARG HB3  H  91.718  -8.962   2.136 1.00 . B B . 323 ARG HB3  1 1 
        9 30833 2 1  49 ARG HD2  H  89.553  -6.556  -0.027 1.00 . B B . 323 ARG HD2  1 1 
        9 30834 2 1  49 ARG HD3  H  89.800  -8.278  -0.178 1.00 . B B . 323 ARG HD3  1 1 
        9 30835 2 1  49 ARG HE   H  89.202  -8.513   2.178 1.00 . B B . 323 ARG HE   1 1 
        9 30836 2 1  49 ARG HG2  H  91.444  -6.666   1.763 1.00 . B B . 323 ARG HG2  1 1 
        9 30837 2 1  49 ARG HG3  H  91.891  -6.791   0.059 1.00 . B B . 323 ARG HG3  1 1 
        9 30838 2 1  49 ARG HH11 H  88.656  -5.214   1.104 1.00 . B B . 323 ARG HH11 1 1 
        9 30839 2 1  49 ARG HH12 H  87.199  -5.072   2.009 1.00 . B B . 323 ARG HH12 1 1 
        9 30840 2 1  49 ARG HH21 H  87.304  -8.280   3.286 1.00 . B B . 323 ARG HH21 1 1 
        9 30841 2 1  49 ARG HH22 H  86.456  -6.766   3.264 1.00 . B B . 323 ARG HH22 1 1 
        9 30842 2 1  49 ARG N    N  94.003 -10.000   0.992 1.00 . B B . 323 ARG N    1 1 
        9 30843 2 1  49 ARG NE   N  89.071  -7.674   1.687 1.00 . B B . 323 ARG NE   1 1 
        9 30844 2 1  49 ARG NH1  N  87.973  -5.623   1.697 1.00 . B B . 323 ARG NH1  1 1 
        9 30845 2 1  49 ARG NH2  N  87.208  -7.342   2.944 1.00 . B B . 323 ARG NH2  1 1 
        9 30846 2 1  49 ARG O    O  94.485  -6.634   1.867 1.00 . B B . 323 ARG O    1 1 
        9 30847 2 1  50 ARG C    C  96.224  -7.311   4.186 1.00 . B B . 324 ARG C    1 1 
        9 30848 2 1  50 ARG CA   C  94.765  -7.686   4.420 1.00 . B B . 324 ARG CA   1 1 
        9 30849 2 1  50 ARG CB   C  94.660  -8.574   5.662 1.00 . B B . 324 ARG CB   1 1 
        9 30850 2 1  50 ARG CD   C  93.118  -9.494   7.396 1.00 . B B . 324 ARG CD   1 1 
        9 30851 2 1  50 ARG CG   C  93.202  -8.656   6.119 1.00 . B B . 324 ARG CG   1 1 
        9 30852 2 1  50 ARG CZ   C  91.340 -10.437   8.849 1.00 . B B . 324 ARG CZ   1 1 
        9 30853 2 1  50 ARG H    H  93.886  -9.298   3.364 1.00 . B B . 324 ARG H    1 1 
        9 30854 2 1  50 ARG HA   H  94.201  -6.783   4.589 1.00 . B B . 324 ARG HA   1 1 
        9 30855 2 1  50 ARG HB2  H  95.019  -9.566   5.425 1.00 . B B . 324 ARG HB2  1 1 
        9 30856 2 1  50 ARG HB3  H  95.260  -8.155   6.455 1.00 . B B . 324 ARG HB3  1 1 
        9 30857 2 1  50 ARG HD2  H  93.604 -10.443   7.233 1.00 . B B . 324 ARG HD2  1 1 
        9 30858 2 1  50 ARG HD3  H  93.616  -8.971   8.199 1.00 . B B . 324 ARG HD3  1 1 
        9 30859 2 1  50 ARG HE   H  91.013  -9.352   7.186 1.00 . B B . 324 ARG HE   1 1 
        9 30860 2 1  50 ARG HG2  H  92.831  -7.660   6.314 1.00 . B B . 324 ARG HG2  1 1 
        9 30861 2 1  50 ARG HG3  H  92.608  -9.118   5.347 1.00 . B B . 324 ARG HG3  1 1 
        9 30862 2 1  50 ARG HH11 H  93.197 -10.860   9.512 1.00 . B B . 324 ARG HH11 1 1 
        9 30863 2 1  50 ARG HH12 H  91.901 -11.488  10.469 1.00 . B B . 324 ARG HH12 1 1 
        9 30864 2 1  50 ARG HH21 H  89.387 -10.199   8.476 1.00 . B B . 324 ARG HH21 1 1 
        9 30865 2 1  50 ARG HH22 H  89.773 -11.120   9.892 1.00 . B B . 324 ARG HH22 1 1 
        9 30866 2 1  50 ARG N    N  94.206  -8.379   3.263 1.00 . B B . 324 ARG N    1 1 
        9 30867 2 1  50 ARG NE   N  91.713  -9.728   7.761 1.00 . B B . 324 ARG NE   1 1 
        9 30868 2 1  50 ARG NH1  N  92.217 -10.970   9.675 1.00 . B B . 324 ARG NH1  1 1 
        9 30869 2 1  50 ARG NH2  N  90.068 -10.597   9.091 1.00 . B B . 324 ARG NH2  1 1 
        9 30870 2 1  50 ARG O    O  96.641  -6.206   4.517 1.00 . B B . 324 ARG O    1 1 
        9 30871 2 1  51 SER C    C  98.614  -6.803   2.398 1.00 . B B . 325 SER C    1 1 
        9 30872 2 1  51 SER CA   C  98.414  -7.983   3.340 1.00 . B B . 325 SER CA   1 1 
        9 30873 2 1  51 SER CB   C  99.065  -9.228   2.735 1.00 . B B . 325 SER CB   1 1 
        9 30874 2 1  51 SER H    H  96.594  -9.085   3.330 1.00 . B B . 325 SER H    1 1 
        9 30875 2 1  51 SER HA   H  98.895  -7.757   4.278 1.00 . B B . 325 SER HA   1 1 
        9 30876 2 1  51 SER HB2  H  98.480  -9.576   1.903 1.00 . B B . 325 SER HB2  1 1 
        9 30877 2 1  51 SER HB3  H 100.062  -8.978   2.389 1.00 . B B . 325 SER HB3  1 1 
        9 30878 2 1  51 SER HG   H  99.858 -10.832   3.503 1.00 . B B . 325 SER HG   1 1 
        9 30879 2 1  51 SER N    N  96.989  -8.227   3.590 1.00 . B B . 325 SER N    1 1 
        9 30880 2 1  51 SER O    O  99.432  -5.923   2.661 1.00 . B B . 325 SER O    1 1 
        9 30881 2 1  51 SER OG   O  99.126 -10.251   3.723 1.00 . B B . 325 SER OG   1 1 
        9 30882 2 1  52 LEU C    C  97.590  -4.347   0.950 1.00 . B B . 326 LEU C    1 1 
        9 30883 2 1  52 LEU CA   C  97.950  -5.698   0.331 1.00 . B B . 326 LEU CA   1 1 
        9 30884 2 1  52 LEU CB   C  97.036  -5.989  -0.861 1.00 . B B . 326 LEU CB   1 1 
        9 30885 2 1  52 LEU CD1  C  96.489  -7.757  -2.542 1.00 . B B . 326 LEU CD1  1 1 
        9 30886 2 1  52 LEU CD2  C  98.781  -6.761  -2.474 1.00 . B B . 326 LEU CD2  1 1 
        9 30887 2 1  52 LEU CG   C  97.580  -7.195  -1.628 1.00 . B B . 326 LEU CG   1 1 
        9 30888 2 1  52 LEU H    H  97.182  -7.490   1.180 1.00 . B B . 326 LEU H    1 1 
        9 30889 2 1  52 LEU HA   H  98.970  -5.654  -0.020 1.00 . B B . 326 LEU HA   1 1 
        9 30890 2 1  52 LEU HB2  H  96.038  -6.203  -0.506 1.00 . B B . 326 LEU HB2  1 1 
        9 30891 2 1  52 LEU HB3  H  97.011  -5.130  -1.515 1.00 . B B . 326 LEU HB3  1 1 
        9 30892 2 1  52 LEU HD11 H  96.929  -8.449  -3.245 1.00 . B B . 326 LEU HD11 1 1 
        9 30893 2 1  52 LEU HD12 H  96.017  -6.948  -3.080 1.00 . B B . 326 LEU HD12 1 1 
        9 30894 2 1  52 LEU HD13 H  95.750  -8.272  -1.946 1.00 . B B . 326 LEU HD13 1 1 
        9 30895 2 1  52 LEU HD21 H  99.567  -6.405  -1.824 1.00 . B B . 326 LEU HD21 1 1 
        9 30896 2 1  52 LEU HD22 H  98.482  -5.970  -3.145 1.00 . B B . 326 LEU HD22 1 1 
        9 30897 2 1  52 LEU HD23 H  99.141  -7.603  -3.047 1.00 . B B . 326 LEU HD23 1 1 
        9 30898 2 1  52 LEU HG   H  97.887  -7.958  -0.927 1.00 . B B . 326 LEU HG   1 1 
        9 30899 2 1  52 LEU N    N  97.839  -6.774   1.317 1.00 . B B . 326 LEU N    1 1 
        9 30900 2 1  52 LEU O    O  98.299  -3.358   0.755 1.00 . B B . 326 LEU O    1 1 
        9 30901 2 1  53 LYS C    C  97.113  -2.559   3.352 1.00 . B B . 327 LYS C    1 1 
        9 30902 2 1  53 LYS CA   C  96.065  -3.082   2.373 1.00 . B B . 327 LYS CA   1 1 
        9 30903 2 1  53 LYS CB   C  94.746  -3.321   3.112 1.00 . B B . 327 LYS CB   1 1 
        9 30904 2 1  53 LYS CD   C  92.842  -2.210   4.290 1.00 . B B . 327 LYS CD   1 1 
        9 30905 2 1  53 LYS CE   C  93.244  -2.453   5.745 1.00 . B B . 327 LYS CE   1 1 
        9 30906 2 1  53 LYS CG   C  94.096  -1.977   3.444 1.00 . B B . 327 LYS CG   1 1 
        9 30907 2 1  53 LYS H    H  96.003  -5.147   1.887 1.00 . B B . 327 LYS H    1 1 
        9 30908 2 1  53 LYS HA   H  95.905  -2.338   1.608 1.00 . B B . 327 LYS HA   1 1 
        9 30909 2 1  53 LYS HB2  H  94.082  -3.899   2.486 1.00 . B B . 327 LYS HB2  1 1 
        9 30910 2 1  53 LYS HB3  H  94.939  -3.859   4.028 1.00 . B B . 327 LYS HB3  1 1 
        9 30911 2 1  53 LYS HD2  H  92.202  -1.341   4.231 1.00 . B B . 327 LYS HD2  1 1 
        9 30912 2 1  53 LYS HD3  H  92.311  -3.073   3.916 1.00 . B B . 327 LYS HD3  1 1 
        9 30913 2 1  53 LYS HE2  H  93.749  -3.405   5.824 1.00 . B B . 327 LYS HE2  1 1 
        9 30914 2 1  53 LYS HE3  H  93.908  -1.666   6.071 1.00 . B B . 327 LYS HE3  1 1 
        9 30915 2 1  53 LYS HG2  H  94.795  -1.365   3.997 1.00 . B B . 327 LYS HG2  1 1 
        9 30916 2 1  53 LYS HG3  H  93.821  -1.473   2.530 1.00 . B B . 327 LYS HG3  1 1 
        9 30917 2 1  53 LYS HZ1  H  91.313  -3.096   6.185 1.00 . B B . 327 LYS HZ1  1 1 
        9 30918 2 1  53 LYS HZ2  H  91.637  -1.502   6.665 1.00 . B B . 327 LYS HZ2  1 1 
        9 30919 2 1  53 LYS HZ3  H  92.276  -2.801   7.554 1.00 . B B . 327 LYS HZ3  1 1 
        9 30920 2 1  53 LYS N    N  96.510  -4.322   1.737 1.00 . B B . 327 LYS N    1 1 
        9 30921 2 1  53 LYS NZ   N  92.025  -2.464   6.602 1.00 . B B . 327 LYS NZ   1 1 
        9 30922 2 1  53 LYS O    O  97.406  -1.362   3.372 1.00 . B B . 327 LYS O    1 1 
        9 30923 2 1  54 GLN C    C  99.938  -2.499   4.459 1.00 . B B . 328 GLN C    1 1 
        9 30924 2 1  54 GLN CA   C  98.693  -3.071   5.133 1.00 . B B . 328 GLN CA   1 1 
        9 30925 2 1  54 GLN CB   C  99.073  -4.273   5.999 1.00 . B B . 328 GLN CB   1 1 
        9 30926 2 1  54 GLN CD   C  98.274  -5.782   7.836 1.00 . B B . 328 GLN CD   1 1 
        9 30927 2 1  54 GLN CG   C  97.903  -4.618   6.923 1.00 . B B . 328 GLN CG   1 1 
        9 30928 2 1  54 GLN H    H  97.451  -4.407   4.058 1.00 . B B . 328 GLN H    1 1 
        9 30929 2 1  54 GLN HA   H  98.265  -2.310   5.769 1.00 . B B . 328 GLN HA   1 1 
        9 30930 2 1  54 GLN HB2  H  99.297  -5.119   5.364 1.00 . B B . 328 GLN HB2  1 1 
        9 30931 2 1  54 GLN HB3  H  99.939  -4.030   6.596 1.00 . B B . 328 GLN HB3  1 1 
        9 30932 2 1  54 GLN HE21 H  97.082  -5.193   9.311 1.00 . B B . 328 GLN HE21 1 1 
        9 30933 2 1  54 GLN HE22 H  97.958  -6.615   9.611 1.00 . B B . 328 GLN HE22 1 1 
        9 30934 2 1  54 GLN HG2  H  97.658  -3.755   7.526 1.00 . B B . 328 GLN HG2  1 1 
        9 30935 2 1  54 GLN HG3  H  97.046  -4.892   6.327 1.00 . B B . 328 GLN HG3  1 1 
        9 30936 2 1  54 GLN N    N  97.697  -3.464   4.140 1.00 . B B . 328 GLN N    1 1 
        9 30937 2 1  54 GLN NE2  N  97.726  -5.871   9.017 1.00 . B B . 328 GLN NE2  1 1 
        9 30938 2 1  54 GLN O    O 100.494  -1.506   4.922 1.00 . B B . 328 GLN O    1 1 
        9 30939 2 1  54 GLN OE1  O  99.082  -6.634   7.464 1.00 . B B . 328 GLN OE1  1 1 
        9 30940 2 1  55 LEU C    C 101.349  -1.219   2.106 1.00 . B B . 329 LEU C    1 1 
        9 30941 2 1  55 LEU CA   C 101.540  -2.650   2.620 1.00 . B B . 329 LEU CA   1 1 
        9 30942 2 1  55 LEU CB   C 101.833  -3.597   1.452 1.00 . B B . 329 LEU CB   1 1 
        9 30943 2 1  55 LEU CD1  C 102.441  -5.976   0.983 1.00 . B B . 329 LEU CD1  1 1 
        9 30944 2 1  55 LEU CD2  C 104.078  -4.469   2.118 1.00 . B B . 329 LEU CD2  1 1 
        9 30945 2 1  55 LEU CG   C 102.595  -4.818   1.970 1.00 . B B . 329 LEU CG   1 1 
        9 30946 2 1  55 LEU H    H  99.866  -3.890   3.015 1.00 . B B . 329 LEU H    1 1 
        9 30947 2 1  55 LEU HA   H 102.384  -2.663   3.293 1.00 . B B . 329 LEU HA   1 1 
        9 30948 2 1  55 LEU HB2  H 100.901  -3.918   1.003 1.00 . B B . 329 LEU HB2  1 1 
        9 30949 2 1  55 LEU HB3  H 102.433  -3.088   0.714 1.00 . B B . 329 LEU HB3  1 1 
        9 30950 2 1  55 LEU HD11 H 101.470  -5.921   0.512 1.00 . B B . 329 LEU HD11 1 1 
        9 30951 2 1  55 LEU HD12 H 102.532  -6.914   1.512 1.00 . B B . 329 LEU HD12 1 1 
        9 30952 2 1  55 LEU HD13 H 103.211  -5.912   0.229 1.00 . B B . 329 LEU HD13 1 1 
        9 30953 2 1  55 LEU HD21 H 104.504  -4.289   1.142 1.00 . B B . 329 LEU HD21 1 1 
        9 30954 2 1  55 LEU HD22 H 104.595  -5.289   2.592 1.00 . B B . 329 LEU HD22 1 1 
        9 30955 2 1  55 LEU HD23 H 104.179  -3.580   2.725 1.00 . B B . 329 LEU HD23 1 1 
        9 30956 2 1  55 LEU HG   H 102.194  -5.110   2.931 1.00 . B B . 329 LEU HG   1 1 
        9 30957 2 1  55 LEU N    N 100.356  -3.112   3.348 1.00 . B B . 329 LEU N    1 1 
        9 30958 2 1  55 LEU O    O 102.254  -0.387   2.209 1.00 . B B . 329 LEU O    1 1 
        9 30959 2 1  56 ALA C    C  99.915   1.450   2.212 1.00 . B B . 330 ALA C    1 1 
        9 30960 2 1  56 ALA CA   C  99.847   0.415   1.088 1.00 . B B . 330 ALA CA   1 1 
        9 30961 2 1  56 ALA CB   C  98.451   0.432   0.462 1.00 . B B . 330 ALA CB   1 1 
        9 30962 2 1  56 ALA H    H  99.462  -1.625   1.550 1.00 . B B . 330 ALA H    1 1 
        9 30963 2 1  56 ALA HA   H 100.571   0.675   0.331 1.00 . B B . 330 ALA HA   1 1 
        9 30964 2 1  56 ALA HB1  H  98.353  -0.399  -0.221 1.00 . B B . 330 ALA HB1  1 1 
        9 30965 2 1  56 ALA HB2  H  98.308   1.358  -0.075 1.00 . B B . 330 ALA HB2  1 1 
        9 30966 2 1  56 ALA HB3  H  97.707   0.349   1.240 1.00 . B B . 330 ALA HB3  1 1 
        9 30967 2 1  56 ALA N    N 100.150  -0.926   1.596 1.00 . B B . 330 ALA N    1 1 
        9 30968 2 1  56 ALA O    O 100.552   2.497   2.079 1.00 . B B . 330 ALA O    1 1 
        9 30969 2 1  57 ASP C    C 100.662   2.336   5.006 1.00 . B B . 331 ASP C    1 1 
        9 30970 2 1  57 ASP CA   C  99.249   2.041   4.490 1.00 . B B . 331 ASP CA   1 1 
        9 30971 2 1  57 ASP CB   C  98.414   1.422   5.616 1.00 . B B . 331 ASP CB   1 1 
        9 30972 2 1  57 ASP CG   C  96.945   1.323   5.202 1.00 . B B . 331 ASP CG   1 1 
        9 30973 2 1  57 ASP H    H  98.792   0.282   3.387 1.00 . B B . 331 ASP H    1 1 
        9 30974 2 1  57 ASP HA   H  98.788   2.970   4.192 1.00 . B B . 331 ASP HA   1 1 
        9 30975 2 1  57 ASP HB2  H  98.791   0.434   5.836 1.00 . B B . 331 ASP HB2  1 1 
        9 30976 2 1  57 ASP HB3  H  98.494   2.038   6.500 1.00 . B B . 331 ASP HB3  1 1 
        9 30977 2 1  57 ASP N    N  99.272   1.134   3.336 1.00 . B B . 331 ASP N    1 1 
        9 30978 2 1  57 ASP O    O 100.975   3.469   5.367 1.00 . B B . 331 ASP O    1 1 
        9 30979 2 1  57 ASP OD1  O  96.480   2.206   4.497 1.00 . B B . 331 ASP OD1  1 1 
        9 30980 2 1  57 ASP OD2  O  96.306   0.362   5.597 1.00 . B B . 331 ASP OD2  1 1 
        9 30981 2 1  58 ASP C    C 103.655   2.490   4.605 1.00 . B B . 332 ASP C    1 1 
        9 30982 2 1  58 ASP CA   C 102.904   1.471   5.466 1.00 . B B . 332 ASP CA   1 1 
        9 30983 2 1  58 ASP CB   C 103.627   0.122   5.410 1.00 . B B . 332 ASP CB   1 1 
        9 30984 2 1  58 ASP CG   C 103.098  -0.814   6.497 1.00 . B B . 332 ASP CG   1 1 
        9 30985 2 1  58 ASP H    H 101.205   0.428   4.744 1.00 . B B . 332 ASP H    1 1 
        9 30986 2 1  58 ASP HA   H 102.900   1.818   6.487 1.00 . B B . 332 ASP HA   1 1 
        9 30987 2 1  58 ASP HB2  H 103.465  -0.329   4.442 1.00 . B B . 332 ASP HB2  1 1 
        9 30988 2 1  58 ASP HB3  H 104.685   0.278   5.557 1.00 . B B . 332 ASP HB3  1 1 
        9 30989 2 1  58 ASP N    N 101.517   1.312   5.017 1.00 . B B . 332 ASP N    1 1 
        9 30990 2 1  58 ASP O    O 104.348   3.361   5.125 1.00 . B B . 332 ASP O    1 1 
        9 30991 2 1  58 ASP OD1  O 102.768  -0.330   7.570 1.00 . B B . 332 ASP OD1  1 1 
        9 30992 2 1  58 ASP OD2  O 103.033  -2.005   6.241 1.00 . B B . 332 ASP OD2  1 1 
        9 30993 2 1  59 ARG C    C 103.743   4.800   2.666 1.00 . B B . 333 ARG C    1 1 
        9 30994 2 1  59 ARG CA   C 104.129   3.346   2.354 1.00 . B B . 333 ARG CA   1 1 
        9 30995 2 1  59 ARG CB   C 103.717   3.012   0.918 1.00 . B B . 333 ARG CB   1 1 
        9 30996 2 1  59 ARG CD   C 104.008   3.763  -1.447 1.00 . B B . 333 ARG CD   1 1 
        9 30997 2 1  59 ARG CG   C 104.662   3.705  -0.065 1.00 . B B . 333 ARG CG   1 1 
        9 30998 2 1  59 ARG CZ   C 104.072   2.366  -3.497 1.00 . B B . 333 ARG CZ   1 1 
        9 30999 2 1  59 ARG H    H 102.958   1.657   2.917 1.00 . B B . 333 ARG H    1 1 
        9 31000 2 1  59 ARG HA   H 105.201   3.245   2.436 1.00 . B B . 333 ARG HA   1 1 
        9 31001 2 1  59 ARG HB2  H 103.763   1.942   0.770 1.00 . B B . 333 ARG HB2  1 1 
        9 31002 2 1  59 ARG HB3  H 102.708   3.355   0.744 1.00 . B B . 333 ARG HB3  1 1 
        9 31003 2 1  59 ARG HD2  H 102.952   3.947  -1.335 1.00 . B B . 333 ARG HD2  1 1 
        9 31004 2 1  59 ARG HD3  H 104.451   4.569  -2.017 1.00 . B B . 333 ARG HD3  1 1 
        9 31005 2 1  59 ARG HE   H 104.447   1.699  -1.637 1.00 . B B . 333 ARG HE   1 1 
        9 31006 2 1  59 ARG HG2  H 104.868   4.708   0.281 1.00 . B B . 333 ARG HG2  1 1 
        9 31007 2 1  59 ARG HG3  H 105.585   3.149  -0.130 1.00 . B B . 333 ARG HG3  1 1 
        9 31008 2 1  59 ARG HH11 H 103.586   4.286  -3.876 1.00 . B B . 333 ARG HH11 1 1 
        9 31009 2 1  59 ARG HH12 H 103.657   3.248  -5.256 1.00 . B B . 333 ARG HH12 1 1 
        9 31010 2 1  59 ARG HH21 H 104.518   0.415  -3.474 1.00 . B B . 333 ARG HH21 1 1 
        9 31011 2 1  59 ARG HH22 H 104.176   1.086  -5.033 1.00 . B B . 333 ARG HH22 1 1 
        9 31012 2 1  59 ARG N    N 103.491   2.397   3.281 1.00 . B B . 333 ARG N    1 1 
        9 31013 2 1  59 ARG NE   N 104.205   2.493  -2.159 1.00 . B B . 333 ARG NE   1 1 
        9 31014 2 1  59 ARG NH1  N 103.746   3.383  -4.270 1.00 . B B . 333 ARG NH1  1 1 
        9 31015 2 1  59 ARG NH2  N 104.271   1.197  -4.044 1.00 . B B . 333 ARG NH2  1 1 
        9 31016 2 1  59 ARG O    O 104.601   5.682   2.739 1.00 . B B . 333 ARG O    1 1 
        9 31017 2 1  60 THR C    C 102.615   6.933   4.490 1.00 . B B . 334 THR C    1 1 
        9 31018 2 1  60 THR CA   C 101.955   6.379   3.220 1.00 . B B . 334 THR CA   1 1 
        9 31019 2 1  60 THR CB   C 100.438   6.337   3.419 1.00 . B B . 334 THR CB   1 1 
        9 31020 2 1  60 THR CG2  C  99.868   7.753   3.317 1.00 . B B . 334 THR CG2  1 1 
        9 31021 2 1  60 THR H    H 101.808   4.294   2.805 1.00 . B B . 334 THR H    1 1 
        9 31022 2 1  60 THR HA   H 102.175   7.041   2.397 1.00 . B B . 334 THR HA   1 1 
        9 31023 2 1  60 THR HB   H 100.213   5.934   4.395 1.00 . B B . 334 THR HB   1 1 
        9 31024 2 1  60 THR HG1  H  99.157   4.997   2.830 1.00 . B B . 334 THR HG1  1 1 
        9 31025 2 1  60 THR HG21 H  98.790   7.708   3.301 1.00 . B B . 334 THR HG21 1 1 
        9 31026 2 1  60 THR HG22 H 100.223   8.218   2.408 1.00 . B B . 334 THR HG22 1 1 
        9 31027 2 1  60 THR HG23 H 100.192   8.334   4.167 1.00 . B B . 334 THR HG23 1 1 
        9 31028 2 1  60 THR N    N 102.449   5.033   2.891 1.00 . B B . 334 THR N    1 1 
        9 31029 2 1  60 THR O    O 103.152   8.043   4.490 1.00 . B B . 334 THR O    1 1 
        9 31030 2 1  60 THR OG1  O  99.853   5.515   2.419 1.00 . B B . 334 THR OG1  1 1 
        9 31031 2 1  61 LEU C    C 104.659   6.903   6.718 1.00 . B B . 335 LEU C    1 1 
        9 31032 2 1  61 LEU CA   C 103.169   6.575   6.849 1.00 . B B . 335 LEU CA   1 1 
        9 31033 2 1  61 LEU CB   C 102.985   5.473   7.894 1.00 . B B . 335 LEU CB   1 1 
        9 31034 2 1  61 LEU CD1  C 101.302   3.976   8.974 1.00 . B B . 335 LEU CD1  1 1 
        9 31035 2 1  61 LEU CD2  C 100.898   6.439   8.866 1.00 . B B . 335 LEU CD2  1 1 
        9 31036 2 1  61 LEU CG   C 101.493   5.237   8.129 1.00 . B B . 335 LEU CG   1 1 
        9 31037 2 1  61 LEU H    H 102.156   5.272   5.511 1.00 . B B . 335 LEU H    1 1 
        9 31038 2 1  61 LEU HA   H 102.648   7.459   7.187 1.00 . B B . 335 LEU HA   1 1 
        9 31039 2 1  61 LEU HB2  H 103.444   4.561   7.540 1.00 . B B . 335 LEU HB2  1 1 
        9 31040 2 1  61 LEU HB3  H 103.448   5.775   8.821 1.00 . B B . 335 LEU HB3  1 1 
        9 31041 2 1  61 LEU HD11 H 102.004   3.220   8.654 1.00 . B B . 335 LEU HD11 1 1 
        9 31042 2 1  61 LEU HD12 H 100.294   3.609   8.850 1.00 . B B . 335 LEU HD12 1 1 
        9 31043 2 1  61 LEU HD13 H 101.474   4.211  10.014 1.00 . B B . 335 LEU HD13 1 1 
        9 31044 2 1  61 LEU HD21 H 101.555   6.726   9.675 1.00 . B B . 335 LEU HD21 1 1 
        9 31045 2 1  61 LEU HD22 H  99.930   6.174   9.265 1.00 . B B . 335 LEU HD22 1 1 
        9 31046 2 1  61 LEU HD23 H 100.790   7.266   8.179 1.00 . B B . 335 LEU HD23 1 1 
        9 31047 2 1  61 LEU HG   H 100.994   5.112   7.178 1.00 . B B . 335 LEU HG   1 1 
        9 31048 2 1  61 LEU N    N 102.588   6.148   5.569 1.00 . B B . 335 LEU N    1 1 
        9 31049 2 1  61 LEU O    O 105.145   7.857   7.322 1.00 . B B . 335 LEU O    1 1 
        9 31050 2 1  62 LEU C    C 107.058   7.749   5.083 1.00 . B B . 336 LEU C    1 1 
        9 31051 2 1  62 LEU CA   C 106.804   6.358   5.671 1.00 . B B . 336 LEU CA   1 1 
        9 31052 2 1  62 LEU CB   C 107.353   5.296   4.716 1.00 . B B . 336 LEU CB   1 1 
        9 31053 2 1  62 LEU CD1  C 109.381   4.570   5.980 1.00 . B B . 336 LEU CD1  1 1 
        9 31054 2 1  62 LEU CD2  C 109.424   4.641   3.485 1.00 . B B . 336 LEU CD2  1 1 
        9 31055 2 1  62 LEU CG   C 108.882   5.319   4.744 1.00 . B B . 336 LEU CG   1 1 
        9 31056 2 1  62 LEU H    H 104.938   5.366   5.465 1.00 . B B . 336 LEU H    1 1 
        9 31057 2 1  62 LEU HA   H 107.325   6.278   6.614 1.00 . B B . 336 LEU HA   1 1 
        9 31058 2 1  62 LEU HB2  H 107.001   4.321   5.021 1.00 . B B . 336 LEU HB2  1 1 
        9 31059 2 1  62 LEU HB3  H 107.012   5.503   3.713 1.00 . B B . 336 LEU HB3  1 1 
        9 31060 2 1  62 LEU HD11 H 108.834   3.643   6.085 1.00 . B B . 336 LEU HD11 1 1 
        9 31061 2 1  62 LEU HD12 H 109.225   5.179   6.858 1.00 . B B . 336 LEU HD12 1 1 
        9 31062 2 1  62 LEU HD13 H 110.434   4.356   5.872 1.00 . B B . 336 LEU HD13 1 1 
        9 31063 2 1  62 LEU HD21 H 110.473   4.872   3.374 1.00 . B B . 336 LEU HD21 1 1 
        9 31064 2 1  62 LEU HD22 H 108.883   4.997   2.621 1.00 . B B . 336 LEU HD22 1 1 
        9 31065 2 1  62 LEU HD23 H 109.299   3.570   3.570 1.00 . B B . 336 LEU HD23 1 1 
        9 31066 2 1  62 LEU HG   H 109.225   6.343   4.780 1.00 . B B . 336 LEU HG   1 1 
        9 31067 2 1  62 LEU N    N 105.373   6.126   5.900 1.00 . B B . 336 LEU N    1 1 
        9 31068 2 1  62 LEU O    O 107.910   8.492   5.568 1.00 . B B . 336 LEU O    1 1 
        9 31069 2 1  63 MET C    C 106.228  10.574   4.406 1.00 . B B . 337 MET C    1 1 
        9 31070 2 1  63 MET CA   C 106.424   9.422   3.411 1.00 . B B . 337 MET CA   1 1 
        9 31071 2 1  63 MET CB   C 105.394   9.551   2.285 1.00 . B B . 337 MET CB   1 1 
        9 31072 2 1  63 MET CE   C 104.617   9.925  -0.915 1.00 . B B . 337 MET CE   1 1 
        9 31073 2 1  63 MET CG   C 105.730  10.765   1.417 1.00 . B B . 337 MET CG   1 1 
        9 31074 2 1  63 MET H    H 105.626   7.470   3.708 1.00 . B B . 337 MET H    1 1 
        9 31075 2 1  63 MET HA   H 107.412   9.496   2.984 1.00 . B B . 337 MET HA   1 1 
        9 31076 2 1  63 MET HB2  H 105.412   8.656   1.679 1.00 . B B . 337 MET HB2  1 1 
        9 31077 2 1  63 MET HB3  H 104.410   9.679   2.711 1.00 . B B . 337 MET HB3  1 1 
        9 31078 2 1  63 MET HE1  H 104.088  10.202  -1.816 1.00 . B B . 337 MET HE1  1 1 
        9 31079 2 1  63 MET HE2  H 104.271   8.961  -0.570 1.00 . B B . 337 MET HE2  1 1 
        9 31080 2 1  63 MET HE3  H 105.673   9.872  -1.122 1.00 . B B . 337 MET HE3  1 1 
        9 31081 2 1  63 MET HG2  H 105.959  11.609   2.051 1.00 . B B . 337 MET HG2  1 1 
        9 31082 2 1  63 MET HG3  H 106.585  10.539   0.797 1.00 . B B . 337 MET HG3  1 1 
        9 31083 2 1  63 MET N    N 106.284   8.110   4.057 1.00 . B B . 337 MET N    1 1 
        9 31084 2 1  63 MET O    O 107.052  11.485   4.482 1.00 . B B . 337 MET O    1 1 
        9 31085 2 1  63 MET SD   S 104.312  11.167   0.366 1.00 . B B . 337 MET SD   1 1 
        9 31086 2 1  64 ALA C    C 105.965  11.744   7.189 1.00 . B B . 338 ALA C    1 1 
        9 31087 2 1  64 ALA CA   C 104.843  11.562   6.161 1.00 . B B . 338 ALA CA   1 1 
        9 31088 2 1  64 ALA CB   C 103.539  11.231   6.890 1.00 . B B . 338 ALA CB   1 1 
        9 31089 2 1  64 ALA H    H 104.550   9.734   5.112 1.00 . B B . 338 ALA H    1 1 
        9 31090 2 1  64 ALA HA   H 104.710  12.491   5.626 1.00 . B B . 338 ALA HA   1 1 
        9 31091 2 1  64 ALA HB1  H 103.719  10.452   7.614 1.00 . B B . 338 ALA HB1  1 1 
        9 31092 2 1  64 ALA HB2  H 102.803  10.896   6.174 1.00 . B B . 338 ALA HB2  1 1 
        9 31093 2 1  64 ALA HB3  H 103.175  12.114   7.394 1.00 . B B . 338 ALA HB3  1 1 
        9 31094 2 1  64 ALA N    N 105.154  10.502   5.194 1.00 . B B . 338 ALA N    1 1 
        9 31095 2 1  64 ALA O    O 106.427  12.862   7.425 1.00 . B B . 338 ALA O    1 1 
        9 31096 2 1  65 GLY C    C 108.747  11.334   8.315 1.00 . B B . 339 GLY C    1 1 
        9 31097 2 1  65 GLY CA   C 107.454  10.688   8.816 1.00 . B B . 339 GLY CA   1 1 
        9 31098 2 1  65 GLY H    H 106.045   9.772   7.523 1.00 . B B . 339 GLY H    1 1 
        9 31099 2 1  65 GLY HA2  H 107.080  11.257   9.656 1.00 . B B . 339 GLY HA2  1 1 
        9 31100 2 1  65 GLY HA3  H 107.670   9.682   9.144 1.00 . B B . 339 GLY HA3  1 1 
        9 31101 2 1  65 GLY N    N 106.420  10.637   7.778 1.00 . B B . 339 GLY N    1 1 
        9 31102 2 1  65 GLY O    O 109.304  12.213   8.975 1.00 . B B . 339 GLY O    1 1 
        9 31103 2 1  66 VAL C    C 110.368  12.940   6.324 1.00 . B B . 340 VAL C    1 1 
        9 31104 2 1  66 VAL CA   C 110.464  11.428   6.578 1.00 . B B . 340 VAL CA   1 1 
        9 31105 2 1  66 VAL CB   C 110.814  10.676   5.273 1.00 . B B . 340 VAL CB   1 1 
        9 31106 2 1  66 VAL CG1  C 112.188  11.122   4.744 1.00 . B B . 340 VAL CG1  1 1 
        9 31107 2 1  66 VAL CG2  C 110.869   9.166   5.547 1.00 . B B . 340 VAL CG2  1 1 
        9 31108 2 1  66 VAL H    H 108.689  10.259   6.624 1.00 . B B . 340 VAL H    1 1 
        9 31109 2 1  66 VAL HA   H 111.250  11.251   7.297 1.00 . B B . 340 VAL HA   1 1 
        9 31110 2 1  66 VAL HB   H 110.060  10.879   4.528 1.00 . B B . 340 VAL HB   1 1 
        9 31111 2 1  66 VAL HG11 H 112.922  11.039   5.533 1.00 . B B . 340 VAL HG11 1 1 
        9 31112 2 1  66 VAL HG12 H 112.129  12.148   4.414 1.00 . B B . 340 VAL HG12 1 1 
        9 31113 2 1  66 VAL HG13 H 112.477  10.493   3.916 1.00 . B B . 340 VAL HG13 1 1 
        9 31114 2 1  66 VAL HG21 H 110.667   8.629   4.632 1.00 . B B . 340 VAL HG21 1 1 
        9 31115 2 1  66 VAL HG22 H 110.135   8.899   6.289 1.00 . B B . 340 VAL HG22 1 1 
        9 31116 2 1  66 VAL HG23 H 111.852   8.900   5.908 1.00 . B B . 340 VAL HG23 1 1 
        9 31117 2 1  66 VAL N    N 109.204  10.917   7.131 1.00 . B B . 340 VAL N    1 1 
        9 31118 2 1  66 VAL O    O 111.278  13.689   6.674 1.00 . B B . 340 VAL O    1 1 
        9 31119 2 1  67 SER C    C 109.183  15.684   6.721 1.00 . B B . 341 SER C    1 1 
        9 31120 2 1  67 SER CA   C 109.048  14.821   5.460 1.00 . B B . 341 SER CA   1 1 
        9 31121 2 1  67 SER CB   C 107.664  15.033   4.849 1.00 . B B . 341 SER CB   1 1 
        9 31122 2 1  67 SER H    H 108.548  12.752   5.498 1.00 . B B . 341 SER H    1 1 
        9 31123 2 1  67 SER HA   H 109.791  15.135   4.744 1.00 . B B . 341 SER HA   1 1 
        9 31124 2 1  67 SER HB2  H 106.906  14.733   5.553 1.00 . B B . 341 SER HB2  1 1 
        9 31125 2 1  67 SER HB3  H 107.533  16.082   4.611 1.00 . B B . 341 SER HB3  1 1 
        9 31126 2 1  67 SER HG   H 107.157  13.399   3.921 1.00 . B B . 341 SER HG   1 1 
        9 31127 2 1  67 SER N    N 109.247  13.391   5.751 1.00 . B B . 341 SER N    1 1 
        9 31128 2 1  67 SER O    O 109.972  16.635   6.760 1.00 . B B . 341 SER O    1 1 
        9 31129 2 1  67 SER OG   O 107.545  14.241   3.673 1.00 . B B . 341 SER OG   1 1 
        9 31130 2 1  68 HIS C    C 109.923  16.174   9.601 1.00 . B B . 342 HIS C    1 1 
        9 31131 2 1  68 HIS CA   C 108.497  16.066   9.043 1.00 . B B . 342 HIS CA   1 1 
        9 31132 2 1  68 HIS CB   C 107.601  15.386  10.078 1.00 . B B . 342 HIS CB   1 1 
        9 31133 2 1  68 HIS CD2  C 107.997  16.199  12.548 1.00 . B B . 342 HIS CD2  1 1 
        9 31134 2 1  68 HIS CE1  C 106.484  17.749  12.615 1.00 . B B . 342 HIS CE1  1 1 
        9 31135 2 1  68 HIS CG   C 107.384  16.210  11.319 1.00 . B B . 342 HIS CG   1 1 
        9 31136 2 1  68 HIS H    H 107.882  14.520   7.714 1.00 . B B . 342 HIS H    1 1 
        9 31137 2 1  68 HIS HA   H 108.119  17.061   8.861 1.00 . B B . 342 HIS HA   1 1 
        9 31138 2 1  68 HIS HB2  H 106.641  15.188   9.630 1.00 . B B . 342 HIS HB2  1 1 
        9 31139 2 1  68 HIS HB3  H 108.051  14.443  10.357 1.00 . B B . 342 HIS HB3  1 1 
        9 31140 2 1  68 HIS HD1  H 105.809  17.470  10.667 1.00 . B B . 342 HIS HD1  1 1 
        9 31141 2 1  68 HIS HD2  H 108.800  15.536  12.836 1.00 . B B . 342 HIS HD2  1 1 
        9 31142 2 1  68 HIS HE1  H 105.849  18.552  12.956 1.00 . B B . 342 HIS HE1  1 1 
        9 31143 2 1  68 HIS N    N 108.461  15.309   7.783 1.00 . B B . 342 HIS N    1 1 
        9 31144 2 1  68 HIS ND1  N 106.422  17.207  11.385 1.00 . B B . 342 HIS ND1  1 1 
        9 31145 2 1  68 HIS NE2  N 107.427  17.171  13.365 1.00 . B B . 342 HIS NE2  1 1 
        9 31146 2 1  68 HIS O    O 110.461  17.271   9.724 1.00 . B B . 342 HIS O    1 1 
        9 31147 2 1  69 ASP C    C 112.928  15.857   9.642 1.00 . B B . 343 ASP C    1 1 
        9 31148 2 1  69 ASP CA   C 111.913  14.998  10.412 1.00 . B B . 343 ASP CA   1 1 
        9 31149 2 1  69 ASP CB   C 112.418  13.553  10.469 1.00 . B B . 343 ASP CB   1 1 
        9 31150 2 1  69 ASP CG   C 111.573  12.726  11.438 1.00 . B B . 343 ASP CG   1 1 
        9 31151 2 1  69 ASP H    H 110.144  14.184   9.556 1.00 . B B . 343 ASP H    1 1 
        9 31152 2 1  69 ASP HA   H 111.844  15.373  11.422 1.00 . B B . 343 ASP HA   1 1 
        9 31153 2 1  69 ASP HB2  H 112.358  13.116   9.482 1.00 . B B . 343 ASP HB2  1 1 
        9 31154 2 1  69 ASP HB3  H 113.447  13.547  10.799 1.00 . B B . 343 ASP HB3  1 1 
        9 31155 2 1  69 ASP N    N 110.573  15.029   9.809 1.00 . B B . 343 ASP N    1 1 
        9 31156 2 1  69 ASP O    O 113.734  16.561  10.250 1.00 . B B . 343 ASP O    1 1 
        9 31157 2 1  69 ASP OD1  O 111.141  13.272  12.442 1.00 . B B . 343 ASP OD1  1 1 
        9 31158 2 1  69 ASP OD2  O 111.370  11.556  11.161 1.00 . B B . 343 ASP OD2  1 1 
        9 31159 2 1  70 LEU C    C 113.631  18.037   7.579 1.00 . B B . 344 LEU C    1 1 
        9 31160 2 1  70 LEU CA   C 113.835  16.524   7.476 1.00 . B B . 344 LEU CA   1 1 
        9 31161 2 1  70 LEU CB   C 113.693  16.085   6.016 1.00 . B B . 344 LEU CB   1 1 
        9 31162 2 1  70 LEU CD1  C 113.818  14.128   4.465 1.00 . B B . 344 LEU CD1  1 1 
        9 31163 2 1  70 LEU CD2  C 115.679  14.562   6.074 1.00 . B B . 344 LEU CD2  1 1 
        9 31164 2 1  70 LEU CG   C 114.162  14.635   5.867 1.00 . B B . 344 LEU CG   1 1 
        9 31165 2 1  70 LEU H    H 112.218  15.214   7.882 1.00 . B B . 344 LEU H    1 1 
        9 31166 2 1  70 LEU HA   H 114.836  16.290   7.805 1.00 . B B . 344 LEU HA   1 1 
        9 31167 2 1  70 LEU HB2  H 112.656  16.161   5.718 1.00 . B B . 344 LEU HB2  1 1 
        9 31168 2 1  70 LEU HB3  H 114.296  16.722   5.388 1.00 . B B . 344 LEU HB3  1 1 
        9 31169 2 1  70 LEU HD11 H 114.164  13.112   4.355 1.00 . B B . 344 LEU HD11 1 1 
        9 31170 2 1  70 LEU HD12 H 114.299  14.755   3.728 1.00 . B B . 344 LEU HD12 1 1 
        9 31171 2 1  70 LEU HD13 H 112.748  14.162   4.323 1.00 . B B . 344 LEU HD13 1 1 
        9 31172 2 1  70 LEU HD21 H 116.057  13.648   5.640 1.00 . B B . 344 LEU HD21 1 1 
        9 31173 2 1  70 LEU HD22 H 115.898  14.576   7.131 1.00 . B B . 344 LEU HD22 1 1 
        9 31174 2 1  70 LEU HD23 H 116.148  15.409   5.597 1.00 . B B . 344 LEU HD23 1 1 
        9 31175 2 1  70 LEU HG   H 113.665  14.019   6.603 1.00 . B B . 344 LEU HG   1 1 
        9 31176 2 1  70 LEU N    N 112.886  15.787   8.311 1.00 . B B . 344 LEU N    1 1 
        9 31177 2 1  70 LEU O    O 114.588  18.808   7.463 1.00 . B B . 344 LEU O    1 1 
        9 31178 2 1  71 ARG C    C 112.914  20.627   8.963 1.00 . B B . 345 ARG C    1 1 
        9 31179 2 1  71 ARG CA   C 112.074  19.901   7.903 1.00 . B B . 345 ARG CA   1 1 
        9 31180 2 1  71 ARG CB   C 110.589  20.087   8.223 1.00 . B B . 345 ARG CB   1 1 
        9 31181 2 1  71 ARG CD   C 108.736  21.756   8.363 1.00 . B B . 345 ARG CD   1 1 
        9 31182 2 1  71 ARG CG   C 110.166  21.514   7.876 1.00 . B B . 345 ARG CG   1 1 
        9 31183 2 1  71 ARG CZ   C 107.793  23.145   6.535 1.00 . B B . 345 ARG CZ   1 1 
        9 31184 2 1  71 ARG H    H 111.671  17.816   7.969 1.00 . B B . 345 ARG H    1 1 
        9 31185 2 1  71 ARG HA   H 112.275  20.345   6.941 1.00 . B B . 345 ARG HA   1 1 
        9 31186 2 1  71 ARG HB2  H 110.006  19.386   7.641 1.00 . B B . 345 ARG HB2  1 1 
        9 31187 2 1  71 ARG HB3  H 110.421  19.910   9.274 1.00 . B B . 345 ARG HB3  1 1 
        9 31188 2 1  71 ARG HD2  H 108.106  20.940   8.041 1.00 . B B . 345 ARG HD2  1 1 
        9 31189 2 1  71 ARG HD3  H 108.731  21.806   9.442 1.00 . B B . 345 ARG HD3  1 1 
        9 31190 2 1  71 ARG HE   H 108.174  23.798   8.398 1.00 . B B . 345 ARG HE   1 1 
        9 31191 2 1  71 ARG HG2  H 110.834  22.215   8.356 1.00 . B B . 345 ARG HG2  1 1 
        9 31192 2 1  71 ARG HG3  H 110.207  21.653   6.806 1.00 . B B . 345 ARG HG3  1 1 
        9 31193 2 1  71 ARG HH11 H 108.157  21.246   5.963 1.00 . B B . 345 ARG HH11 1 1 
        9 31194 2 1  71 ARG HH12 H 107.495  22.278   4.744 1.00 . B B . 345 ARG HH12 1 1 
        9 31195 2 1  71 ARG HH21 H 107.319  25.076   6.768 1.00 . B B . 345 ARG HH21 1 1 
        9 31196 2 1  71 ARG HH22 H 107.027  24.418   5.193 1.00 . B B . 345 ARG HH22 1 1 
        9 31197 2 1  71 ARG N    N 112.391  18.468   7.833 1.00 . B B . 345 ARG N    1 1 
        9 31198 2 1  71 ARG NE   N 108.216  23.015   7.811 1.00 . B B . 345 ARG NE   1 1 
        9 31199 2 1  71 ARG NH1  N 107.818  22.142   5.680 1.00 . B B . 345 ARG NH1  1 1 
        9 31200 2 1  71 ARG NH2  N 107.344  24.303   6.134 1.00 . B B . 345 ARG NH2  1 1 
        9 31201 2 1  71 ARG O    O 113.412  21.725   8.716 1.00 . B B . 345 ARG O    1 1 
        9 31202 2 1  72 THR C    C 115.273  20.988  10.835 1.00 . B B . 346 THR C    1 1 
        9 31203 2 1  72 THR CA   C 113.826  20.627  11.229 1.00 . B B . 346 THR CA   1 1 
        9 31204 2 1  72 THR CB   C 113.815  19.723  12.469 1.00 . B B . 346 THR CB   1 1 
        9 31205 2 1  72 THR CG2  C 114.139  20.558  13.709 1.00 . B B . 346 THR CG2  1 1 
        9 31206 2 1  72 THR H    H 112.741  19.088  10.240 1.00 . B B . 346 THR H    1 1 
        9 31207 2 1  72 THR HA   H 113.313  21.544  11.480 1.00 . B B . 346 THR HA   1 1 
        9 31208 2 1  72 THR HB   H 114.549  18.945  12.366 1.00 . B B . 346 THR HB   1 1 
        9 31209 2 1  72 THR HG1  H 112.641  18.239  12.923 1.00 . B B . 346 THR HG1  1 1 
        9 31210 2 1  72 THR HG21 H 113.600  21.493  13.663 1.00 . B B . 346 THR HG21 1 1 
        9 31211 2 1  72 THR HG22 H 115.200  20.756  13.741 1.00 . B B . 346 THR HG22 1 1 
        9 31212 2 1  72 THR HG23 H 113.847  20.015  14.595 1.00 . B B . 346 THR HG23 1 1 
        9 31213 2 1  72 THR N    N 113.098  19.993  10.124 1.00 . B B . 346 THR N    1 1 
        9 31214 2 1  72 THR O    O 115.623  22.173  10.850 1.00 . B B . 346 THR O    1 1 
        9 31215 2 1  72 THR OG1  O 112.526  19.141  12.614 1.00 . B B . 346 THR OG1  1 1 
        9 31216 2 1  73 PRO C    C 117.662  21.373   8.991 1.00 . B B . 347 PRO C    1 1 
        9 31217 2 1  73 PRO CA   C 117.543  20.331  10.103 1.00 . B B . 347 PRO CA   1 1 
        9 31218 2 1  73 PRO CB   C 118.122  18.979   9.668 1.00 . B B . 347 PRO CB   1 1 
        9 31219 2 1  73 PRO CD   C 115.824  18.597  10.206 1.00 . B B . 347 PRO CD   1 1 
        9 31220 2 1  73 PRO CG   C 116.942  18.174   9.262 1.00 . B B . 347 PRO CG   1 1 
        9 31221 2 1  73 PRO HA   H 118.063  20.675  10.983 1.00 . B B . 347 PRO HA   1 1 
        9 31222 2 1  73 PRO HB2  H 118.798  19.113   8.833 1.00 . B B . 347 PRO HB2  1 1 
        9 31223 2 1  73 PRO HB3  H 118.627  18.502  10.492 1.00 . B B . 347 PRO HB3  1 1 
        9 31224 2 1  73 PRO HD2  H 114.865  18.462   9.737 1.00 . B B . 347 PRO HD2  1 1 
        9 31225 2 1  73 PRO HD3  H 115.881  18.052  11.134 1.00 . B B . 347 PRO HD3  1 1 
        9 31226 2 1  73 PRO HG2  H 116.681  18.390   8.235 1.00 . B B . 347 PRO HG2  1 1 
        9 31227 2 1  73 PRO HG3  H 117.142  17.123   9.389 1.00 . B B . 347 PRO HG3  1 1 
        9 31228 2 1  73 PRO N    N 116.110  20.029  10.440 1.00 . B B . 347 PRO N    1 1 
        9 31229 2 1  73 PRO O    O 118.480  22.289   9.076 1.00 . B B . 347 PRO O    1 1 
        9 31230 2 1  74 LEU C    C 116.625  23.647   7.293 1.00 . B B . 348 LEU C    1 1 
        9 31231 2 1  74 LEU CA   C 116.843  22.199   6.834 1.00 . B B . 348 LEU CA   1 1 
        9 31232 2 1  74 LEU CB   C 115.762  21.820   5.820 1.00 . B B . 348 LEU CB   1 1 
        9 31233 2 1  74 LEU CD1  C 114.788  19.849   4.635 1.00 . B B . 348 LEU CD1  1 1 
        9 31234 2 1  74 LEU CD2  C 117.139  20.551   4.167 1.00 . B B . 348 LEU CD2  1 1 
        9 31235 2 1  74 LEU CG   C 116.061  20.434   5.248 1.00 . B B . 348 LEU CG   1 1 
        9 31236 2 1  74 LEU H    H 116.165  20.516   7.951 1.00 . B B . 348 LEU H    1 1 
        9 31237 2 1  74 LEU HA   H 117.806  22.130   6.351 1.00 . B B . 348 LEU HA   1 1 
        9 31238 2 1  74 LEU HB2  H 114.798  21.810   6.308 1.00 . B B . 348 LEU HB2  1 1 
        9 31239 2 1  74 LEU HB3  H 115.752  22.543   5.017 1.00 . B B . 348 LEU HB3  1 1 
        9 31240 2 1  74 LEU HD11 H 114.392  20.536   3.903 1.00 . B B . 348 LEU HD11 1 1 
        9 31241 2 1  74 LEU HD12 H 114.055  19.687   5.412 1.00 . B B . 348 LEU HD12 1 1 
        9 31242 2 1  74 LEU HD13 H 115.018  18.907   4.157 1.00 . B B . 348 LEU HD13 1 1 
        9 31243 2 1  74 LEU HD21 H 118.113  20.580   4.632 1.00 . B B . 348 LEU HD21 1 1 
        9 31244 2 1  74 LEU HD22 H 116.984  21.458   3.601 1.00 . B B . 348 LEU HD22 1 1 
        9 31245 2 1  74 LEU HD23 H 117.080  19.699   3.507 1.00 . B B . 348 LEU HD23 1 1 
        9 31246 2 1  74 LEU HG   H 116.410  19.786   6.039 1.00 . B B . 348 LEU HG   1 1 
        9 31247 2 1  74 LEU N    N 116.814  21.256   7.962 1.00 . B B . 348 LEU N    1 1 
        9 31248 2 1  74 LEU O    O 117.404  24.541   6.957 1.00 . B B . 348 LEU O    1 1 
        9 31249 2 1  75 THR C    C 116.398  25.805   9.402 1.00 . B B . 349 THR C    1 1 
        9 31250 2 1  75 THR CA   C 115.252  25.212   8.580 1.00 . B B . 349 THR CA   1 1 
        9 31251 2 1  75 THR CB   C 113.985  25.159   9.438 1.00 . B B . 349 THR CB   1 1 
        9 31252 2 1  75 THR CG2  C 113.438  26.573   9.631 1.00 . B B . 349 THR CG2  1 1 
        9 31253 2 1  75 THR H    H 115.022  23.113   8.370 1.00 . B B . 349 THR H    1 1 
        9 31254 2 1  75 THR HA   H 115.067  25.850   7.728 1.00 . B B . 349 THR HA   1 1 
        9 31255 2 1  75 THR HB   H 114.220  24.734  10.401 1.00 . B B . 349 THR HB   1 1 
        9 31256 2 1  75 THR HG1  H 112.795  24.769   7.949 1.00 . B B . 349 THR HG1  1 1 
        9 31257 2 1  75 THR HG21 H 114.175  27.179  10.135 1.00 . B B . 349 THR HG21 1 1 
        9 31258 2 1  75 THR HG22 H 112.538  26.532  10.228 1.00 . B B . 349 THR HG22 1 1 
        9 31259 2 1  75 THR HG23 H 113.212  27.007   8.668 1.00 . B B . 349 THR HG23 1 1 
        9 31260 2 1  75 THR N    N 115.583  23.866   8.099 1.00 . B B . 349 THR N    1 1 
        9 31261 2 1  75 THR O    O 116.740  26.977   9.252 1.00 . B B . 349 THR O    1 1 
        9 31262 2 1  75 THR OG1  O 113.010  24.356   8.789 1.00 . B B . 349 THR OG1  1 1 
        9 31263 2 1  76 ARG C    C 119.282  25.969  10.302 1.00 . B B . 350 ARG C    1 1 
        9 31264 2 1  76 ARG CA   C 118.103  25.432  11.113 1.00 . B B . 350 ARG CA   1 1 
        9 31265 2 1  76 ARG CB   C 118.578  24.279  12.000 1.00 . B B . 350 ARG CB   1 1 
        9 31266 2 1  76 ARG CD   C 118.055  22.950  14.049 1.00 . B B . 350 ARG CD   1 1 
        9 31267 2 1  76 ARG CG   C 117.500  23.952  13.035 1.00 . B B . 350 ARG CG   1 1 
        9 31268 2 1  76 ARG CZ   C 117.225  21.725  16.041 1.00 . B B . 350 ARG CZ   1 1 
        9 31269 2 1  76 ARG H    H 116.738  24.036  10.276 1.00 . B B . 350 ARG H    1 1 
        9 31270 2 1  76 ARG HA   H 117.728  26.222  11.747 1.00 . B B . 350 ARG HA   1 1 
        9 31271 2 1  76 ARG HB2  H 118.766  23.409  11.387 1.00 . B B . 350 ARG HB2  1 1 
        9 31272 2 1  76 ARG HB3  H 119.485  24.567  12.508 1.00 . B B . 350 ARG HB3  1 1 
        9 31273 2 1  76 ARG HD2  H 118.423  22.081  13.527 1.00 . B B . 350 ARG HD2  1 1 
        9 31274 2 1  76 ARG HD3  H 118.867  23.409  14.596 1.00 . B B . 350 ARG HD3  1 1 
        9 31275 2 1  76 ARG HE   H 116.092  22.876  14.843 1.00 . B B . 350 ARG HE   1 1 
        9 31276 2 1  76 ARG HG2  H 117.205  24.858  13.546 1.00 . B B . 350 ARG HG2  1 1 
        9 31277 2 1  76 ARG HG3  H 116.643  23.521  12.540 1.00 . B B . 350 ARG HG3  1 1 
        9 31278 2 1  76 ARG HH11 H 119.198  21.458  15.727 1.00 . B B . 350 ARG HH11 1 1 
        9 31279 2 1  76 ARG HH12 H 118.542  20.633  17.098 1.00 . B B . 350 ARG HH12 1 1 
        9 31280 2 1  76 ARG HH21 H 115.313  21.779  16.634 1.00 . B B . 350 ARG HH21 1 1 
        9 31281 2 1  76 ARG HH22 H 116.372  20.812  17.606 1.00 . B B . 350 ARG HH22 1 1 
        9 31282 2 1  76 ARG N    N 117.017  24.974  10.240 1.00 . B B . 350 ARG N    1 1 
        9 31283 2 1  76 ARG NE   N 117.001  22.541  14.988 1.00 . B B . 350 ARG NE   1 1 
        9 31284 2 1  76 ARG NH1  N 118.418  21.234  16.308 1.00 . B B . 350 ARG NH1  1 1 
        9 31285 2 1  76 ARG NH2  N 116.226  21.414  16.821 1.00 . B B . 350 ARG NH2  1 1 
        9 31286 2 1  76 ARG O    O 119.812  27.040  10.598 1.00 . B B . 350 ARG O    1 1 
        9 31287 2 1  77 ILE C    C 120.509  26.965   7.713 1.00 . B B . 351 ILE C    1 1 
        9 31288 2 1  77 ILE CA   C 120.802  25.631   8.422 1.00 . B B . 351 ILE CA   1 1 
        9 31289 2 1  77 ILE CB   C 121.121  24.525   7.389 1.00 . B B . 351 ILE CB   1 1 
        9 31290 2 1  77 ILE CD1  C 121.372  22.055   7.100 1.00 . B B . 351 ILE CD1  1 1 
        9 31291 2 1  77 ILE CG1  C 121.382  23.200   8.115 1.00 . B B . 351 ILE CG1  1 1 
        9 31292 2 1  77 ILE CG2  C 122.380  24.886   6.581 1.00 . B B . 351 ILE CG2  1 1 
        9 31293 2 1  77 ILE H    H 119.171  24.409   9.055 1.00 . B B . 351 ILE H    1 1 
        9 31294 2 1  77 ILE HA   H 121.664  25.765   9.059 1.00 . B B . 351 ILE HA   1 1 
        9 31295 2 1  77 ILE HB   H 120.284  24.410   6.717 1.00 . B B . 351 ILE HB   1 1 
        9 31296 2 1  77 ILE HD11 H 120.588  22.221   6.377 1.00 . B B . 351 ILE HD11 1 1 
        9 31297 2 1  77 ILE HD12 H 121.197  21.121   7.614 1.00 . B B . 351 ILE HD12 1 1 
        9 31298 2 1  77 ILE HD13 H 122.326  22.015   6.594 1.00 . B B . 351 ILE HD13 1 1 
        9 31299 2 1  77 ILE HG12 H 122.347  23.242   8.600 1.00 . B B . 351 ILE HG12 1 1 
        9 31300 2 1  77 ILE HG13 H 120.617  23.028   8.853 1.00 . B B . 351 ILE HG13 1 1 
        9 31301 2 1  77 ILE HG21 H 123.137  25.274   7.248 1.00 . B B . 351 ILE HG21 1 1 
        9 31302 2 1  77 ILE HG22 H 122.131  25.637   5.845 1.00 . B B . 351 ILE HG22 1 1 
        9 31303 2 1  77 ILE HG23 H 122.753  24.004   6.083 1.00 . B B . 351 ILE HG23 1 1 
        9 31304 2 1  77 ILE N    N 119.664  25.233   9.260 1.00 . B B . 351 ILE N    1 1 
        9 31305 2 1  77 ILE O    O 121.386  27.824   7.613 1.00 . B B . 351 ILE O    1 1 
        9 31306 2 1  78 ARG C    C 119.019  29.583   7.392 1.00 . B B . 352 ARG C    1 1 
        9 31307 2 1  78 ARG CA   C 118.894  28.344   6.505 1.00 . B B . 352 ARG CA   1 1 
        9 31308 2 1  78 ARG CB   C 117.452  28.220   6.007 1.00 . B B . 352 ARG CB   1 1 
        9 31309 2 1  78 ARG CD   C 115.687  29.450   4.735 1.00 . B B . 352 ARG CD   1 1 
        9 31310 2 1  78 ARG CG   C 117.194  29.265   4.921 1.00 . B B . 352 ARG CG   1 1 
        9 31311 2 1  78 ARG CZ   C 113.793  27.949   4.171 1.00 . B B . 352 ARG CZ   1 1 
        9 31312 2 1  78 ARG H    H 118.617  26.414   7.347 1.00 . B B . 352 ARG H    1 1 
        9 31313 2 1  78 ARG HA   H 119.545  28.461   5.651 1.00 . B B . 352 ARG HA   1 1 
        9 31314 2 1  78 ARG HB2  H 117.296  27.230   5.601 1.00 . B B . 352 ARG HB2  1 1 
        9 31315 2 1  78 ARG HB3  H 116.772  28.384   6.829 1.00 . B B . 352 ARG HB3  1 1 
        9 31316 2 1  78 ARG HD2  H 115.223  29.596   5.699 1.00 . B B . 352 ARG HD2  1 1 
        9 31317 2 1  78 ARG HD3  H 115.508  30.319   4.119 1.00 . B B . 352 ARG HD3  1 1 
        9 31318 2 1  78 ARG HE   H 115.695  27.673   3.581 1.00 . B B . 352 ARG HE   1 1 
        9 31319 2 1  78 ARG HG2  H 117.641  30.206   5.213 1.00 . B B . 352 ARG HG2  1 1 
        9 31320 2 1  78 ARG HG3  H 117.629  28.933   3.990 1.00 . B B . 352 ARG HG3  1 1 
        9 31321 2 1  78 ARG HH11 H 113.234  29.514   5.313 1.00 . B B . 352 ARG HH11 1 1 
        9 31322 2 1  78 ARG HH12 H 111.968  28.422   4.874 1.00 . B B . 352 ARG HH12 1 1 
        9 31323 2 1  78 ARG HH21 H 114.005  26.302   3.053 1.00 . B B . 352 ARG HH21 1 1 
        9 31324 2 1  78 ARG HH22 H 112.397  26.627   3.612 1.00 . B B . 352 ARG HH22 1 1 
        9 31325 2 1  78 ARG N    N 119.277  27.128   7.229 1.00 . B B . 352 ARG N    1 1 
        9 31326 2 1  78 ARG NE   N 115.104  28.264   4.093 1.00 . B B . 352 ARG NE   1 1 
        9 31327 2 1  78 ARG NH1  N 112.931  28.689   4.840 1.00 . B B . 352 ARG NH1  1 1 
        9 31328 2 1  78 ARG NH2  N 113.365  26.875   3.565 1.00 . B B . 352 ARG NH2  1 1 
        9 31329 2 1  78 ARG O    O 119.532  30.617   6.961 1.00 . B B . 352 ARG O    1 1 
        9 31330 2 1  79 LEU C    C 120.030  30.973   9.895 1.00 . B B . 353 LEU C    1 1 
        9 31331 2 1  79 LEU CA   C 118.587  30.586   9.571 1.00 . B B . 353 LEU CA   1 1 
        9 31332 2 1  79 LEU CB   C 117.853  30.208  10.865 1.00 . B B . 353 LEU CB   1 1 
        9 31333 2 1  79 LEU CD1  C 115.660  29.444   9.936 1.00 . B B . 353 LEU CD1  1 1 
        9 31334 2 1  79 LEU CD2  C 115.741  30.633  12.130 1.00 . B B . 353 LEU CD2  1 1 
        9 31335 2 1  79 LEU CG   C 116.364  30.541  10.736 1.00 . B B . 353 LEU CG   1 1 
        9 31336 2 1  79 LEU H    H 118.154  28.615   8.913 1.00 . B B . 353 LEU H    1 1 
        9 31337 2 1  79 LEU HA   H 118.092  31.435   9.125 1.00 . B B . 353 LEU HA   1 1 
        9 31338 2 1  79 LEU HB2  H 117.970  29.149  11.046 1.00 . B B . 353 LEU HB2  1 1 
        9 31339 2 1  79 LEU HB3  H 118.270  30.761  11.694 1.00 . B B . 353 LEU HB3  1 1 
        9 31340 2 1  79 LEU HD11 H 115.632  28.536  10.521 1.00 . B B . 353 LEU HD11 1 1 
        9 31341 2 1  79 LEU HD12 H 116.200  29.264   9.018 1.00 . B B . 353 LEU HD12 1 1 
        9 31342 2 1  79 LEU HD13 H 114.652  29.755   9.706 1.00 . B B . 353 LEU HD13 1 1 
        9 31343 2 1  79 LEU HD21 H 114.667  30.689  12.042 1.00 . B B . 353 LEU HD21 1 1 
        9 31344 2 1  79 LEU HD22 H 116.109  31.515  12.631 1.00 . B B . 353 LEU HD22 1 1 
        9 31345 2 1  79 LEU HD23 H 116.009  29.756  12.702 1.00 . B B . 353 LEU HD23 1 1 
        9 31346 2 1  79 LEU HG   H 116.250  31.486  10.225 1.00 . B B . 353 LEU HG   1 1 
        9 31347 2 1  79 LEU N    N 118.546  29.467   8.631 1.00 . B B . 353 LEU N    1 1 
        9 31348 2 1  79 LEU O    O 120.389  32.150   9.854 1.00 . B B . 353 LEU O    1 1 
        9 31349 2 1  80 ALA C    C 123.021  30.842   9.416 1.00 . B B . 354 ALA C    1 1 
        9 31350 2 1  80 ALA CA   C 122.248  30.215  10.575 1.00 . B B . 354 ALA CA   1 1 
        9 31351 2 1  80 ALA CB   C 122.917  28.898  10.974 1.00 . B B . 354 ALA CB   1 1 
        9 31352 2 1  80 ALA H    H 120.507  29.056  10.217 1.00 . B B . 354 ALA H    1 1 
        9 31353 2 1  80 ALA HA   H 122.279  30.887  11.419 1.00 . B B . 354 ALA HA   1 1 
        9 31354 2 1  80 ALA HB1  H 123.933  29.091  11.288 1.00 . B B . 354 ALA HB1  1 1 
        9 31355 2 1  80 ALA HB2  H 122.925  28.227  10.126 1.00 . B B . 354 ALA HB2  1 1 
        9 31356 2 1  80 ALA HB3  H 122.368  28.446  11.785 1.00 . B B . 354 ALA HB3  1 1 
        9 31357 2 1  80 ALA N    N 120.850  29.973  10.215 1.00 . B B . 354 ALA N    1 1 
        9 31358 2 1  80 ALA O    O 123.820  31.759   9.617 1.00 . B B . 354 ALA O    1 1 
        9 31359 2 1  81 THR C    C 123.082  32.295   6.749 1.00 . B B . 355 THR C    1 1 
        9 31360 2 1  81 THR CA   C 123.463  30.841   7.023 1.00 . B B . 355 THR CA   1 1 
        9 31361 2 1  81 THR CB   C 123.110  29.976   5.811 1.00 . B B . 355 THR CB   1 1 
        9 31362 2 1  81 THR CG2  C 123.781  28.607   5.948 1.00 . B B . 355 THR CG2  1 1 
        9 31363 2 1  81 THR H    H 122.117  29.617   8.114 1.00 . B B . 355 THR H    1 1 
        9 31364 2 1  81 THR HA   H 124.528  30.787   7.189 1.00 . B B . 355 THR HA   1 1 
        9 31365 2 1  81 THR HB   H 123.461  30.455   4.910 1.00 . B B . 355 THR HB   1 1 
        9 31366 2 1  81 THR HG1  H 121.307  30.676   5.605 1.00 . B B . 355 THR HG1  1 1 
        9 31367 2 1  81 THR HG21 H 123.266  27.890   5.328 1.00 . B B . 355 THR HG21 1 1 
        9 31368 2 1  81 THR HG22 H 123.739  28.286   6.979 1.00 . B B . 355 THR HG22 1 1 
        9 31369 2 1  81 THR HG23 H 124.811  28.678   5.637 1.00 . B B . 355 THR HG23 1 1 
        9 31370 2 1  81 THR N    N 122.774  30.339   8.209 1.00 . B B . 355 THR N    1 1 
        9 31371 2 1  81 THR O    O 123.906  33.085   6.285 1.00 . B B . 355 THR O    1 1 
        9 31372 2 1  81 THR OG1  O 121.700  29.811   5.743 1.00 . B B . 355 THR OG1  1 1 
        9 31373 2 1  82 GLU C    C 121.973  34.981   7.828 1.00 . B B . 356 GLU C    1 1 
        9 31374 2 1  82 GLU CA   C 121.342  34.002   6.833 1.00 . B B . 356 GLU CA   1 1 
        9 31375 2 1  82 GLU CB   C 119.820  34.037   6.978 1.00 . B B . 356 GLU CB   1 1 
        9 31376 2 1  82 GLU CD   C 119.368  34.468   4.541 1.00 . B B . 356 GLU CD   1 1 
        9 31377 2 1  82 GLU CG   C 119.171  33.491   5.702 1.00 . B B . 356 GLU CG   1 1 
        9 31378 2 1  82 GLU H    H 121.218  31.961   7.399 1.00 . B B . 356 GLU H    1 1 
        9 31379 2 1  82 GLU HA   H 121.599  34.313   5.831 1.00 . B B . 356 GLU HA   1 1 
        9 31380 2 1  82 GLU HB2  H 119.525  33.429   7.821 1.00 . B B . 356 GLU HB2  1 1 
        9 31381 2 1  82 GLU HB3  H 119.496  35.055   7.136 1.00 . B B . 356 GLU HB3  1 1 
        9 31382 2 1  82 GLU HG2  H 119.622  32.544   5.450 1.00 . B B . 356 GLU HG2  1 1 
        9 31383 2 1  82 GLU HG3  H 118.114  33.350   5.872 1.00 . B B . 356 GLU HG3  1 1 
        9 31384 2 1  82 GLU N    N 121.828  32.638   7.039 1.00 . B B . 356 GLU N    1 1 
        9 31385 2 1  82 GLU O    O 122.119  36.167   7.527 1.00 . B B . 356 GLU O    1 1 
        9 31386 2 1  82 GLU OE1  O 119.355  35.666   4.782 1.00 . B B . 356 GLU OE1  1 1 
        9 31387 2 1  82 GLU OE2  O 119.529  34.002   3.425 1.00 . B B . 356 GLU OE2  1 1 
        9 31388 2 1  83 MET C    C 124.419  35.603   9.820 1.00 . B B . 357 MET C    1 1 
        9 31389 2 1  83 MET CA   C 122.924  35.336  10.051 1.00 . B B . 357 MET CA   1 1 
        9 31390 2 1  83 MET CB   C 122.738  34.678  11.419 1.00 . B B . 357 MET CB   1 1 
        9 31391 2 1  83 MET CE   C 121.990  35.291  14.396 1.00 . B B . 357 MET CE   1 1 
        9 31392 2 1  83 MET CG   C 121.268  34.759  11.833 1.00 . B B . 357 MET CG   1 1 
        9 31393 2 1  83 MET H    H 122.219  33.530   9.196 1.00 . B B . 357 MET H    1 1 
        9 31394 2 1  83 MET HA   H 122.401  36.280  10.053 1.00 . B B . 357 MET HA   1 1 
        9 31395 2 1  83 MET HB2  H 123.041  33.642  11.363 1.00 . B B . 357 MET HB2  1 1 
        9 31396 2 1  83 MET HB3  H 123.343  35.191  12.150 1.00 . B B . 357 MET HB3  1 1 
        9 31397 2 1  83 MET HE1  H 121.662  35.297  15.427 1.00 . B B . 357 MET HE1  1 1 
        9 31398 2 1  83 MET HE2  H 121.816  36.262  13.952 1.00 . B B . 357 MET HE2  1 1 
        9 31399 2 1  83 MET HE3  H 123.042  35.064  14.358 1.00 . B B . 357 MET HE3  1 1 
        9 31400 2 1  83 MET HG2  H 120.957  35.794  11.853 1.00 . B B . 357 MET HG2  1 1 
        9 31401 2 1  83 MET HG3  H 120.664  34.215  11.123 1.00 . B B . 357 MET HG3  1 1 
        9 31402 2 1  83 MET N    N 122.345  34.483   9.011 1.00 . B B . 357 MET N    1 1 
        9 31403 2 1  83 MET O    O 124.960  36.571  10.356 1.00 . B B . 357 MET O    1 1 
        9 31404 2 1  83 MET SD   S 121.064  34.036  13.479 1.00 . B B . 357 MET SD   1 1 
        9 31405 2 1  84 MET C    C 126.859  36.271   8.158 1.00 . B B . 358 MET C    1 1 
        9 31406 2 1  84 MET CA   C 126.530  34.910   8.778 1.00 . B B . 358 MET CA   1 1 
        9 31407 2 1  84 MET CB   C 127.020  33.799   7.847 1.00 . B B . 358 MET CB   1 1 
        9 31408 2 1  84 MET CE   C 128.984  31.777   6.718 1.00 . B B . 358 MET CE   1 1 
        9 31409 2 1  84 MET CG   C 127.232  32.517   8.652 1.00 . B B . 358 MET CG   1 1 
        9 31410 2 1  84 MET H    H 124.617  34.008   8.606 1.00 . B B . 358 MET H    1 1 
        9 31411 2 1  84 MET HA   H 127.052  34.825   9.719 1.00 . B B . 358 MET HA   1 1 
        9 31412 2 1  84 MET HB2  H 126.282  33.624   7.077 1.00 . B B . 358 MET HB2  1 1 
        9 31413 2 1  84 MET HB3  H 127.953  34.095   7.393 1.00 . B B . 358 MET HB3  1 1 
        9 31414 2 1  84 MET HE1  H 128.706  32.312   5.821 1.00 . B B . 358 MET HE1  1 1 
        9 31415 2 1  84 MET HE2  H 129.640  30.956   6.467 1.00 . B B . 358 MET HE2  1 1 
        9 31416 2 1  84 MET HE3  H 129.494  32.447   7.392 1.00 . B B . 358 MET HE3  1 1 
        9 31417 2 1  84 MET HG2  H 128.099  32.631   9.288 1.00 . B B . 358 MET HG2  1 1 
        9 31418 2 1  84 MET HG3  H 126.362  32.324   9.261 1.00 . B B . 358 MET HG3  1 1 
        9 31419 2 1  84 MET N    N 125.089  34.755   9.025 1.00 . B B . 358 MET N    1 1 
        9 31420 2 1  84 MET O    O 126.052  36.843   7.423 1.00 . B B . 358 MET O    1 1 
        9 31421 2 1  84 MET SD   S 127.495  31.132   7.518 1.00 . B B . 358 MET SD   1 1 
        9 31422 2 1  85 SER C    C 128.764  38.023   6.463 1.00 . B B . 359 SER C    1 1 
        9 31423 2 1  85 SER CA   C 128.482  38.080   7.962 1.00 . B B . 359 SER CA   1 1 
        9 31424 2 1  85 SER CB   C 129.741  38.532   8.700 1.00 . B B . 359 SER CB   1 1 
        9 31425 2 1  85 SER H    H 128.655  36.264   9.042 1.00 . B B . 359 SER H    1 1 
        9 31426 2 1  85 SER HA   H 127.698  38.799   8.143 1.00 . B B . 359 SER HA   1 1 
        9 31427 2 1  85 SER HB2  H 130.026  39.514   8.366 1.00 . B B . 359 SER HB2  1 1 
        9 31428 2 1  85 SER HB3  H 129.542  38.561   9.764 1.00 . B B . 359 SER HB3  1 1 
        9 31429 2 1  85 SER HG   H 131.629  38.102   8.489 1.00 . B B . 359 SER HG   1 1 
        9 31430 2 1  85 SER N    N 128.052  36.777   8.465 1.00 . B B . 359 SER N    1 1 
        9 31431 2 1  85 SER O    O 128.887  36.945   5.882 1.00 . B B . 359 SER O    1 1 
        9 31432 2 1  85 SER OG   O 130.799  37.622   8.421 1.00 . B B . 359 SER OG   1 1 
        9 31433 2 1  86 GLU C    C 130.477  38.682   4.043 1.00 . B B . 360 GLU C    1 1 
        9 31434 2 1  86 GLU CA   C 129.120  39.291   4.409 1.00 . B B . 360 GLU CA   1 1 
        9 31435 2 1  86 GLU CB   C 129.087  40.756   3.968 1.00 . B B . 360 GLU CB   1 1 
        9 31436 2 1  86 GLU CD   C 129.270  42.251   1.954 1.00 . B B . 360 GLU CD   1 1 
        9 31437 2 1  86 GLU CG   C 128.992  40.828   2.440 1.00 . B B . 360 GLU CG   1 1 
        9 31438 2 1  86 GLU H    H 128.755  40.022   6.366 1.00 . B B . 360 GLU H    1 1 
        9 31439 2 1  86 GLU HA   H 128.345  38.755   3.882 1.00 . B B . 360 GLU HA   1 1 
        9 31440 2 1  86 GLU HB2  H 128.231  41.245   4.408 1.00 . B B . 360 GLU HB2  1 1 
        9 31441 2 1  86 GLU HB3  H 129.991  41.249   4.292 1.00 . B B . 360 GLU HB3  1 1 
        9 31442 2 1  86 GLU HG2  H 129.714  40.154   2.005 1.00 . B B . 360 GLU HG2  1 1 
        9 31443 2 1  86 GLU HG3  H 128.000  40.535   2.131 1.00 . B B . 360 GLU HG3  1 1 
        9 31444 2 1  86 GLU N    N 128.860  39.199   5.846 1.00 . B B . 360 GLU N    1 1 
        9 31445 2 1  86 GLU O    O 130.657  38.193   2.926 1.00 . B B . 360 GLU O    1 1 
        9 31446 2 1  86 GLU OE1  O 128.894  43.185   2.645 1.00 . B B . 360 GLU OE1  1 1 
        9 31447 2 1  86 GLU OE2  O 129.858  42.385   0.893 1.00 . B B . 360 GLU OE2  1 1 
        9 31448 2 1  87 GLN C    C 132.757  36.715   4.347 1.00 . B B . 361 GLN C    1 1 
        9 31449 2 1  87 GLN CA   C 132.781  38.199   4.720 1.00 . B B . 361 GLN CA   1 1 
        9 31450 2 1  87 GLN CB   C 133.660  38.394   5.957 1.00 . B B . 361 GLN CB   1 1 
        9 31451 2 1  87 GLN CD   C 134.577  40.100   7.537 1.00 . B B . 361 GLN CD   1 1 
        9 31452 2 1  87 GLN CG   C 133.888  39.888   6.195 1.00 . B B . 361 GLN CG   1 1 
        9 31453 2 1  87 GLN H    H 131.227  39.087   5.862 1.00 . B B . 361 GLN H    1 1 
        9 31454 2 1  87 GLN HA   H 133.210  38.756   3.901 1.00 . B B . 361 GLN HA   1 1 
        9 31455 2 1  87 GLN HB2  H 133.169  37.962   6.818 1.00 . B B . 361 GLN HB2  1 1 
        9 31456 2 1  87 GLN HB3  H 134.611  37.908   5.802 1.00 . B B . 361 GLN HB3  1 1 
        9 31457 2 1  87 GLN HE21 H 135.847  41.456   6.837 1.00 . B B . 361 GLN HE21 1 1 
        9 31458 2 1  87 GLN HE22 H 136.006  41.098   8.489 1.00 . B B . 361 GLN HE22 1 1 
        9 31459 2 1  87 GLN HG2  H 134.509  40.286   5.405 1.00 . B B . 361 GLN HG2  1 1 
        9 31460 2 1  87 GLN HG3  H 132.937  40.400   6.196 1.00 . B B . 361 GLN HG3  1 1 
        9 31461 2 1  87 GLN N    N 131.430  38.710   4.981 1.00 . B B . 361 GLN N    1 1 
        9 31462 2 1  87 GLN NE2  N 135.559  40.956   7.628 1.00 . B B . 361 GLN NE2  1 1 
        9 31463 2 1  87 GLN O    O 133.584  36.253   3.559 1.00 . B B . 361 GLN O    1 1 
        9 31464 2 1  87 GLN OE1  O 134.213  39.470   8.530 1.00 . B B . 361 GLN OE1  1 1 
        9 31465 2 1  88 ASP C    C 130.394  34.291   3.805 1.00 . B B . 362 ASP C    1 1 
        9 31466 2 1  88 ASP CA   C 131.663  34.553   4.623 1.00 . B B . 362 ASP CA   1 1 
        9 31467 2 1  88 ASP CB   C 131.605  33.756   5.936 1.00 . B B . 362 ASP CB   1 1 
        9 31468 2 1  88 ASP CG   C 132.937  33.832   6.705 1.00 . B B . 362 ASP CG   1 1 
        9 31469 2 1  88 ASP H    H 131.188  36.401   5.551 1.00 . B B . 362 ASP H    1 1 
        9 31470 2 1  88 ASP HA   H 132.518  34.220   4.054 1.00 . B B . 362 ASP HA   1 1 
        9 31471 2 1  88 ASP HB2  H 130.819  34.157   6.558 1.00 . B B . 362 ASP HB2  1 1 
        9 31472 2 1  88 ASP HB3  H 131.385  32.723   5.712 1.00 . B B . 362 ASP HB3  1 1 
        9 31473 2 1  88 ASP N    N 131.807  35.978   4.919 1.00 . B B . 362 ASP N    1 1 
        9 31474 2 1  88 ASP O    O 129.803  33.213   3.895 1.00 . B B . 362 ASP O    1 1 
        9 31475 2 1  88 ASP OD1  O 133.956  34.143   6.100 1.00 . B B . 362 ASP OD1  1 1 
        9 31476 2 1  88 ASP OD2  O 132.913  33.576   7.897 1.00 . B B . 362 ASP OD2  1 1 
        9 31477 2 1  89 GLY C    C 128.918  34.074   1.139 1.00 . B B . 363 GLY C    1 1 
        9 31478 2 1  89 GLY CA   C 128.770  35.156   2.204 1.00 . B B . 363 GLY CA   1 1 
        9 31479 2 1  89 GLY H    H 130.506  36.105   2.949 1.00 . B B . 363 GLY H    1 1 
        9 31480 2 1  89 GLY HA2  H 127.941  34.906   2.852 1.00 . B B . 363 GLY HA2  1 1 
        9 31481 2 1  89 GLY HA3  H 128.568  36.099   1.719 1.00 . B B . 363 GLY HA3  1 1 
        9 31482 2 1  89 GLY N    N 129.982  35.281   3.007 1.00 . B B . 363 GLY N    1 1 
        9 31483 2 1  89 GLY O    O 127.997  33.286   0.914 1.00 . B B . 363 GLY O    1 1 
        9 31484 2 1  90 TYR C    C 130.249  31.640  -0.093 1.00 . B B . 364 TYR C    1 1 
        9 31485 2 1  90 TYR CA   C 130.319  33.083  -0.593 1.00 . B B . 364 TYR CA   1 1 
        9 31486 2 1  90 TYR CB   C 131.674  33.359  -1.257 1.00 . B B . 364 TYR CB   1 1 
        9 31487 2 1  90 TYR CD1  C 133.561  32.003  -0.128 1.00 . B B . 364 TYR CD1  1 1 
        9 31488 2 1  90 TYR CD2  C 133.316  34.483   0.387 1.00 . B B . 364 TYR CD2  1 1 
        9 31489 2 1  90 TYR CE1  C 134.722  31.932   0.772 1.00 . B B . 364 TYR CE1  1 1 
        9 31490 2 1  90 TYR CE2  C 134.474  34.411   1.289 1.00 . B B . 364 TYR CE2  1 1 
        9 31491 2 1  90 TYR CG   C 132.858  33.279  -0.321 1.00 . B B . 364 TYR CG   1 1 
        9 31492 2 1  90 TYR CZ   C 135.178  33.135   1.480 1.00 . B B . 364 TYR CZ   1 1 
        9 31493 2 1  90 TYR H    H 130.792  34.665   0.741 1.00 . B B . 364 TYR H    1 1 
        9 31494 2 1  90 TYR HA   H 129.547  33.220  -1.336 1.00 . B B . 364 TYR HA   1 1 
        9 31495 2 1  90 TYR HB2  H 131.820  32.640  -2.045 1.00 . B B . 364 TYR HB2  1 1 
        9 31496 2 1  90 TYR HB3  H 131.641  34.346  -1.699 1.00 . B B . 364 TYR HB3  1 1 
        9 31497 2 1  90 TYR HD1  H 133.225  31.118  -0.648 1.00 . B B . 364 TYR HD1  1 1 
        9 31498 2 1  90 TYR HD2  H 132.799  35.421   0.247 1.00 . B B . 364 TYR HD2  1 1 
        9 31499 2 1  90 TYR HE1  H 135.237  30.993   0.915 1.00 . B B . 364 TYR HE1  1 1 
        9 31500 2 1  90 TYR HE2  H 134.809  35.295   1.810 1.00 . B B . 364 TYR HE2  1 1 
        9 31501 2 1  90 TYR HH   H 137.035  32.832   1.799 1.00 . B B . 364 TYR HH   1 1 
        9 31502 2 1  90 TYR N    N 130.082  34.039   0.489 1.00 . B B . 364 TYR N    1 1 
        9 31503 2 1  90 TYR O    O 129.948  30.728  -0.867 1.00 . B B . 364 TYR O    1 1 
        9 31504 2 1  90 TYR OH   O 136.267  33.068   2.324 1.00 . B B . 364 TYR OH   1 1 
        9 31505 2 1  91 LEU C    C 128.921  29.861   2.170 1.00 . B B . 365 LEU C    1 1 
        9 31506 2 1  91 LEU CA   C 130.377  30.109   1.802 1.00 . B B . 365 LEU CA   1 1 
        9 31507 2 1  91 LEU CB   C 131.242  29.997   3.060 1.00 . B B . 365 LEU CB   1 1 
        9 31508 2 1  91 LEU CD1  C 133.596  30.214   3.859 1.00 . B B . 365 LEU CD1  1 1 
        9 31509 2 1  91 LEU CD2  C 132.993  28.431   2.222 1.00 . B B . 365 LEU CD2  1 1 
        9 31510 2 1  91 LEU CG   C 132.708  29.866   2.663 1.00 . B B . 365 LEU CG   1 1 
        9 31511 2 1  91 LEU H    H 130.840  32.179   1.750 1.00 . B B . 365 LEU H    1 1 
        9 31512 2 1  91 LEU HA   H 130.689  29.361   1.090 1.00 . B B . 365 LEU HA   1 1 
        9 31513 2 1  91 LEU HB2  H 131.109  30.881   3.665 1.00 . B B . 365 LEU HB2  1 1 
        9 31514 2 1  91 LEU HB3  H 130.945  29.125   3.624 1.00 . B B . 365 LEU HB3  1 1 
        9 31515 2 1  91 LEU HD11 H 133.129  30.997   4.438 1.00 . B B . 365 LEU HD11 1 1 
        9 31516 2 1  91 LEU HD12 H 134.559  30.552   3.507 1.00 . B B . 365 LEU HD12 1 1 
        9 31517 2 1  91 LEU HD13 H 133.726  29.336   4.477 1.00 . B B . 365 LEU HD13 1 1 
        9 31518 2 1  91 LEU HD21 H 132.253  28.120   1.502 1.00 . B B . 365 LEU HD21 1 1 
        9 31519 2 1  91 LEU HD22 H 132.956  27.779   3.082 1.00 . B B . 365 LEU HD22 1 1 
        9 31520 2 1  91 LEU HD23 H 133.976  28.381   1.774 1.00 . B B . 365 LEU HD23 1 1 
        9 31521 2 1  91 LEU HG   H 132.916  30.541   1.850 1.00 . B B . 365 LEU HG   1 1 
        9 31522 2 1  91 LEU N    N 130.524  31.433   1.199 1.00 . B B . 365 LEU N    1 1 
        9 31523 2 1  91 LEU O    O 128.413  28.748   2.019 1.00 . B B . 365 LEU O    1 1 
        9 31524 2 1  92 ALA C    C 125.987  30.546   1.807 1.00 . B B . 366 ALA C    1 1 
        9 31525 2 1  92 ALA CA   C 126.851  30.808   3.033 1.00 . B B . 366 ALA CA   1 1 
        9 31526 2 1  92 ALA CB   C 126.398  32.100   3.714 1.00 . B B . 366 ALA CB   1 1 
        9 31527 2 1  92 ALA H    H 128.720  31.766   2.758 1.00 . B B . 366 ALA H    1 1 
        9 31528 2 1  92 ALA HA   H 126.733  29.988   3.726 1.00 . B B . 366 ALA HA   1 1 
        9 31529 2 1  92 ALA HB1  H 126.982  32.260   4.608 1.00 . B B . 366 ALA HB1  1 1 
        9 31530 2 1  92 ALA HB2  H 125.353  32.023   3.975 1.00 . B B . 366 ALA HB2  1 1 
        9 31531 2 1  92 ALA HB3  H 126.540  32.932   3.039 1.00 . B B . 366 ALA HB3  1 1 
        9 31532 2 1  92 ALA N    N 128.256  30.908   2.654 1.00 . B B . 366 ALA N    1 1 
        9 31533 2 1  92 ALA O    O 125.006  29.809   1.875 1.00 . B B . 366 ALA O    1 1 
        9 31534 2 1  93 GLU C    C 125.595  29.495  -1.007 1.00 . B B . 367 GLU C    1 1 
        9 31535 2 1  93 GLU CA   C 125.625  30.961  -0.572 1.00 . B B . 367 GLU CA   1 1 
        9 31536 2 1  93 GLU CB   C 126.244  31.816  -1.679 1.00 . B B . 367 GLU CB   1 1 
        9 31537 2 1  93 GLU CD   C 126.380  34.144  -2.624 1.00 . B B . 367 GLU CD   1 1 
        9 31538 2 1  93 GLU CG   C 125.798  33.273  -1.510 1.00 . B B . 367 GLU CG   1 1 
        9 31539 2 1  93 GLU H    H 127.190  31.679   0.670 1.00 . B B . 367 GLU H    1 1 
        9 31540 2 1  93 GLU HA   H 124.610  31.291  -0.407 1.00 . B B . 367 GLU HA   1 1 
        9 31541 2 1  93 GLU HB2  H 127.321  31.758  -1.619 1.00 . B B . 367 GLU HB2  1 1 
        9 31542 2 1  93 GLU HB3  H 125.917  31.452  -2.642 1.00 . B B . 367 GLU HB3  1 1 
        9 31543 2 1  93 GLU HG2  H 124.720  33.322  -1.545 1.00 . B B . 367 GLU HG2  1 1 
        9 31544 2 1  93 GLU HG3  H 126.141  33.641  -0.555 1.00 . B B . 367 GLU HG3  1 1 
        9 31545 2 1  93 GLU N    N 126.379  31.128   0.672 1.00 . B B . 367 GLU N    1 1 
        9 31546 2 1  93 GLU O    O 124.565  28.998  -1.463 1.00 . B B . 367 GLU O    1 1 
        9 31547 2 1  93 GLU OE1  O 127.496  33.881  -3.043 1.00 . B B . 367 GLU OE1  1 1 
        9 31548 2 1  93 GLU OE2  O 125.697  35.064  -3.042 1.00 . B B . 367 GLU OE2  1 1 
        9 31549 2 1  94 SER C    C 125.835  26.541  -0.376 1.00 . B B . 368 SER C    1 1 
        9 31550 2 1  94 SER CA   C 126.802  27.383  -1.206 1.00 . B B . 368 SER CA   1 1 
        9 31551 2 1  94 SER CB   C 128.228  26.870  -1.009 1.00 . B B . 368 SER CB   1 1 
        9 31552 2 1  94 SER H    H 127.503  29.233  -0.424 1.00 . B B . 368 SER H    1 1 
        9 31553 2 1  94 SER HA   H 126.537  27.288  -2.248 1.00 . B B . 368 SER HA   1 1 
        9 31554 2 1  94 SER HB2  H 128.488  26.910   0.034 1.00 . B B . 368 SER HB2  1 1 
        9 31555 2 1  94 SER HB3  H 128.289  25.844  -1.352 1.00 . B B . 368 SER HB3  1 1 
        9 31556 2 1  94 SER HG   H 129.996  27.611  -1.344 1.00 . B B . 368 SER HG   1 1 
        9 31557 2 1  94 SER N    N 126.720  28.795  -0.825 1.00 . B B . 368 SER N    1 1 
        9 31558 2 1  94 SER O    O 125.067  25.739  -0.917 1.00 . B B . 368 SER O    1 1 
        9 31559 2 1  94 SER OG   O 129.126  27.690  -1.745 1.00 . B B . 368 SER OG   1 1 
        9 31560 2 1  95 ILE C    C 123.493  26.282   1.519 1.00 . B B . 369 ILE C    1 1 
        9 31561 2 1  95 ILE CA   C 124.969  25.996   1.842 1.00 . B B . 369 ILE CA   1 1 
        9 31562 2 1  95 ILE CB   C 125.301  26.336   3.312 1.00 . B B . 369 ILE CB   1 1 
        9 31563 2 1  95 ILE CD1  C 127.205  26.547   4.961 1.00 . B B . 369 ILE CD1  1 1 
        9 31564 2 1  95 ILE CG1  C 126.790  26.043   3.571 1.00 . B B . 369 ILE CG1  1 1 
        9 31565 2 1  95 ILE CG2  C 124.453  25.477   4.267 1.00 . B B . 369 ILE CG2  1 1 
        9 31566 2 1  95 ILE H    H 126.425  27.455   1.310 1.00 . B B . 369 ILE H    1 1 
        9 31567 2 1  95 ILE HA   H 125.154  24.943   1.683 1.00 . B B . 369 ILE HA   1 1 
        9 31568 2 1  95 ILE HB   H 125.101  27.382   3.494 1.00 . B B . 369 ILE HB   1 1 
        9 31569 2 1  95 ILE HD11 H 127.190  25.723   5.662 1.00 . B B . 369 ILE HD11 1 1 
        9 31570 2 1  95 ILE HD12 H 126.522  27.316   5.293 1.00 . B B . 369 ILE HD12 1 1 
        9 31571 2 1  95 ILE HD13 H 128.205  26.953   4.912 1.00 . B B . 369 ILE HD13 1 1 
        9 31572 2 1  95 ILE HG12 H 126.958  24.978   3.514 1.00 . B B . 369 ILE HG12 1 1 
        9 31573 2 1  95 ILE HG13 H 127.390  26.537   2.822 1.00 . B B . 369 ILE HG13 1 1 
        9 31574 2 1  95 ILE HG21 H 123.405  25.633   4.057 1.00 . B B . 369 ILE HG21 1 1 
        9 31575 2 1  95 ILE HG22 H 124.662  25.761   5.288 1.00 . B B . 369 ILE HG22 1 1 
        9 31576 2 1  95 ILE HG23 H 124.699  24.435   4.126 1.00 . B B . 369 ILE HG23 1 1 
        9 31577 2 1  95 ILE N    N 125.842  26.757   0.942 1.00 . B B . 369 ILE N    1 1 
        9 31578 2 1  95 ILE O    O 122.653  25.385   1.572 1.00 . B B . 369 ILE O    1 1 
        9 31579 2 1  96 ASN C    C 121.355  27.111  -0.458 1.00 . B B . 370 ASN C    1 1 
        9 31580 2 1  96 ASN CA   C 121.832  27.908   0.755 1.00 . B B . 370 ASN CA   1 1 
        9 31581 2 1  96 ASN CB   C 121.778  29.403   0.438 1.00 . B B . 370 ASN CB   1 1 
        9 31582 2 1  96 ASN CG   C 121.846  30.212   1.728 1.00 . B B . 370 ASN CG   1 1 
        9 31583 2 1  96 ASN H    H 123.901  28.201   1.106 1.00 . B B . 370 ASN H    1 1 
        9 31584 2 1  96 ASN HA   H 121.173  27.705   1.586 1.00 . B B . 370 ASN HA   1 1 
        9 31585 2 1  96 ASN HB2  H 122.613  29.665  -0.195 1.00 . B B . 370 ASN HB2  1 1 
        9 31586 2 1  96 ASN HB3  H 120.855  29.627  -0.075 1.00 . B B . 370 ASN HB3  1 1 
        9 31587 2 1  96 ASN HD21 H 120.307  29.279   2.567 1.00 . B B . 370 ASN HD21 1 1 
        9 31588 2 1  96 ASN HD22 H 121.026  30.490   3.515 1.00 . B B . 370 ASN HD22 1 1 
        9 31589 2 1  96 ASN N    N 123.196  27.526   1.129 1.00 . B B . 370 ASN N    1 1 
        9 31590 2 1  96 ASN ND2  N 120.989  29.974   2.683 1.00 . B B . 370 ASN ND2  1 1 
        9 31591 2 1  96 ASN O    O 120.223  26.628  -0.490 1.00 . B B . 370 ASN O    1 1 
        9 31592 2 1  96 ASN OD1  O 122.703  31.084   1.871 1.00 . B B . 370 ASN OD1  1 1 
        9 31593 2 1  97 LYS C    C 121.584  24.722  -2.299 1.00 . B B . 371 LYS C    1 1 
        9 31594 2 1  97 LYS CA   C 121.910  26.176  -2.649 1.00 . B B . 371 LYS CA   1 1 
        9 31595 2 1  97 LYS CB   C 123.081  26.215  -3.633 1.00 . B B . 371 LYS CB   1 1 
        9 31596 2 1  97 LYS CD   C 123.780  25.769  -5.992 1.00 . B B . 371 LYS CD   1 1 
        9 31597 2 1  97 LYS CE   C 123.261  25.560  -7.417 1.00 . B B . 371 LYS CE   1 1 
        9 31598 2 1  97 LYS CG   C 122.603  25.763  -5.014 1.00 . B B . 371 LYS CG   1 1 
        9 31599 2 1  97 LYS H    H 123.121  27.374  -1.374 1.00 . B B . 371 LYS H    1 1 
        9 31600 2 1  97 LYS HA   H 121.047  26.621  -3.122 1.00 . B B . 371 LYS HA   1 1 
        9 31601 2 1  97 LYS HB2  H 123.466  27.223  -3.695 1.00 . B B . 371 LYS HB2  1 1 
        9 31602 2 1  97 LYS HB3  H 123.861  25.552  -3.292 1.00 . B B . 371 LYS HB3  1 1 
        9 31603 2 1  97 LYS HD2  H 124.294  26.717  -5.930 1.00 . B B . 371 LYS HD2  1 1 
        9 31604 2 1  97 LYS HD3  H 124.462  24.971  -5.741 1.00 . B B . 371 LYS HD3  1 1 
        9 31605 2 1  97 LYS HE2  H 122.736  24.619  -7.475 1.00 . B B . 371 LYS HE2  1 1 
        9 31606 2 1  97 LYS HE3  H 122.589  26.365  -7.676 1.00 . B B . 371 LYS HE3  1 1 
        9 31607 2 1  97 LYS HG2  H 122.196  24.764  -4.945 1.00 . B B . 371 LYS HG2  1 1 
        9 31608 2 1  97 LYS HG3  H 121.840  26.439  -5.370 1.00 . B B . 371 LYS HG3  1 1 
        9 31609 2 1  97 LYS HZ1  H 125.117  24.856  -8.046 1.00 . B B . 371 LYS HZ1  1 1 
        9 31610 2 1  97 LYS HZ2  H 124.843  26.491  -8.400 1.00 . B B . 371 LYS HZ2  1 1 
        9 31611 2 1  97 LYS HZ3  H 124.072  25.285  -9.314 1.00 . B B . 371 LYS HZ3  1 1 
        9 31612 2 1  97 LYS N    N 122.240  26.949  -1.446 1.00 . B B . 371 LYS N    1 1 
        9 31613 2 1  97 LYS NZ   N 124.410  25.548  -8.365 1.00 . B B . 371 LYS NZ   1 1 
        9 31614 2 1  97 LYS O    O 120.687  24.117  -2.885 1.00 . B B . 371 LYS O    1 1 
        9 31615 2 1  98 ASP C    C 120.652  22.636  -0.310 1.00 . B B . 372 ASP C    1 1 
        9 31616 2 1  98 ASP CA   C 122.067  22.802  -0.865 1.00 . B B . 372 ASP CA   1 1 
        9 31617 2 1  98 ASP CB   C 123.086  22.425   0.215 1.00 . B B . 372 ASP CB   1 1 
        9 31618 2 1  98 ASP CG   C 124.476  22.252  -0.398 1.00 . B B . 372 ASP CG   1 1 
        9 31619 2 1  98 ASP H    H 123.008  24.707  -0.888 1.00 . B B . 372 ASP H    1 1 
        9 31620 2 1  98 ASP HA   H 122.191  22.137  -1.707 1.00 . B B . 372 ASP HA   1 1 
        9 31621 2 1  98 ASP HB2  H 123.120  23.206   0.960 1.00 . B B . 372 ASP HB2  1 1 
        9 31622 2 1  98 ASP HB3  H 122.785  21.499   0.681 1.00 . B B . 372 ASP HB3  1 1 
        9 31623 2 1  98 ASP N    N 122.299  24.178  -1.312 1.00 . B B . 372 ASP N    1 1 
        9 31624 2 1  98 ASP O    O 119.938  21.698  -0.668 1.00 . B B . 372 ASP O    1 1 
        9 31625 2 1  98 ASP OD1  O 124.560  21.783  -1.523 1.00 . B B . 372 ASP OD1  1 1 
        9 31626 2 1  98 ASP OD2  O 125.439  22.593   0.270 1.00 . B B . 372 ASP OD2  1 1 
        9 31627 2 1  99 ILE C    C 117.807  23.599   0.055 1.00 . B B . 373 ILE C    1 1 
        9 31628 2 1  99 ILE CA   C 118.892  23.523   1.144 1.00 . B B . 373 ILE CA   1 1 
        9 31629 2 1  99 ILE CB   C 118.708  24.673   2.168 1.00 . B B . 373 ILE CB   1 1 
        9 31630 2 1  99 ILE CD1  C 119.900  23.326   3.985 1.00 . B B . 373 ILE CD1  1 1 
        9 31631 2 1  99 ILE CG1  C 119.847  24.662   3.220 1.00 . B B . 373 ILE CG1  1 1 
        9 31632 2 1  99 ILE CG2  C 117.355  24.542   2.890 1.00 . B B . 373 ILE CG2  1 1 
        9 31633 2 1  99 ILE H    H 120.851  24.304   0.782 1.00 . B B . 373 ILE H    1 1 
        9 31634 2 1  99 ILE HA   H 118.786  22.582   1.664 1.00 . B B . 373 ILE HA   1 1 
        9 31635 2 1  99 ILE HB   H 118.728  25.615   1.637 1.00 . B B . 373 ILE HB   1 1 
        9 31636 2 1  99 ILE HD11 H 118.993  23.201   4.557 1.00 . B B . 373 ILE HD11 1 1 
        9 31637 2 1  99 ILE HD12 H 120.749  23.329   4.654 1.00 . B B . 373 ILE HD12 1 1 
        9 31638 2 1  99 ILE HD13 H 119.998  22.512   3.283 1.00 . B B . 373 ILE HD13 1 1 
        9 31639 2 1  99 ILE HG12 H 120.788  24.822   2.727 1.00 . B B . 373 ILE HG12 1 1 
        9 31640 2 1  99 ILE HG13 H 119.679  25.464   3.924 1.00 . B B . 373 ILE HG13 1 1 
        9 31641 2 1  99 ILE HG21 H 117.284  25.297   3.660 1.00 . B B . 373 ILE HG21 1 1 
        9 31642 2 1  99 ILE HG22 H 117.280  23.562   3.339 1.00 . B B . 373 ILE HG22 1 1 
        9 31643 2 1  99 ILE HG23 H 116.553  24.675   2.179 1.00 . B B . 373 ILE HG23 1 1 
        9 31644 2 1  99 ILE N    N 120.238  23.574   0.545 1.00 . B B . 373 ILE N    1 1 
        9 31645 2 1  99 ILE O    O 116.800  22.894   0.120 1.00 . B B . 373 ILE O    1 1 
        9 31646 2 1 100 GLU C    C 116.898  23.234  -2.806 1.00 . B B . 374 GLU C    1 1 
        9 31647 2 1 100 GLU CA   C 117.091  24.569  -2.075 1.00 . B B . 374 GLU CA   1 1 
        9 31648 2 1 100 GLU CB   C 117.603  25.619  -3.064 1.00 . B B . 374 GLU CB   1 1 
        9 31649 2 1 100 GLU CD   C 116.941  27.085  -4.998 1.00 . B B . 374 GLU CD   1 1 
        9 31650 2 1 100 GLU CG   C 116.433  26.159  -3.892 1.00 . B B . 374 GLU CG   1 1 
        9 31651 2 1 100 GLU H    H 118.835  25.002  -0.940 1.00 . B B . 374 GLU H    1 1 
        9 31652 2 1 100 GLU HA   H 116.138  24.894  -1.689 1.00 . B B . 374 GLU HA   1 1 
        9 31653 2 1 100 GLU HB2  H 118.065  26.430  -2.518 1.00 . B B . 374 GLU HB2  1 1 
        9 31654 2 1 100 GLU HB3  H 118.329  25.169  -3.724 1.00 . B B . 374 GLU HB3  1 1 
        9 31655 2 1 100 GLU HG2  H 115.899  25.332  -4.336 1.00 . B B . 374 GLU HG2  1 1 
        9 31656 2 1 100 GLU HG3  H 115.764  26.709  -3.246 1.00 . B B . 374 GLU HG3  1 1 
        9 31657 2 1 100 GLU N    N 118.036  24.438  -0.958 1.00 . B B . 374 GLU N    1 1 
        9 31658 2 1 100 GLU O    O 115.772  22.824  -3.080 1.00 . B B . 374 GLU O    1 1 
        9 31659 2 1 100 GLU OE1  O 117.913  27.787  -4.765 1.00 . B B . 374 GLU OE1  1 1 
        9 31660 2 1 100 GLU OE2  O 116.348  27.078  -6.063 1.00 . B B . 374 GLU OE2  1 1 
        9 31661 2 1 101 GLU C    C 117.129  20.224  -2.967 1.00 . B B . 375 GLU C    1 1 
        9 31662 2 1 101 GLU CA   C 117.950  21.242  -3.768 1.00 . B B . 375 GLU CA   1 1 
        9 31663 2 1 101 GLU CB   C 119.368  20.705  -3.969 1.00 . B B . 375 GLU CB   1 1 
        9 31664 2 1 101 GLU CD   C 120.698  18.829  -4.987 1.00 . B B . 375 GLU CD   1 1 
        9 31665 2 1 101 GLU CG   C 119.338  19.526  -4.946 1.00 . B B . 375 GLU CG   1 1 
        9 31666 2 1 101 GLU H    H 118.877  22.929  -2.867 1.00 . B B . 375 GLU H    1 1 
        9 31667 2 1 101 GLU HA   H 117.491  21.373  -4.736 1.00 . B B . 375 GLU HA   1 1 
        9 31668 2 1 101 GLU HB2  H 119.997  21.488  -4.366 1.00 . B B . 375 GLU HB2  1 1 
        9 31669 2 1 101 GLU HB3  H 119.763  20.371  -3.021 1.00 . B B . 375 GLU HB3  1 1 
        9 31670 2 1 101 GLU HG2  H 118.584  18.819  -4.631 1.00 . B B . 375 GLU HG2  1 1 
        9 31671 2 1 101 GLU HG3  H 119.095  19.889  -5.934 1.00 . B B . 375 GLU HG3  1 1 
        9 31672 2 1 101 GLU N    N 118.006  22.544  -3.090 1.00 . B B . 375 GLU N    1 1 
        9 31673 2 1 101 GLU O    O 116.327  19.478  -3.531 1.00 . B B . 375 GLU O    1 1 
        9 31674 2 1 101 GLU OE1  O 121.704  19.513  -4.868 1.00 . B B . 375 GLU OE1  1 1 
        9 31675 2 1 101 GLU OE2  O 120.714  17.619  -5.137 1.00 . B B . 375 GLU OE2  1 1 
        9 31676 2 1 102 CYS C    C 115.045  19.517  -0.896 1.00 . B B . 376 CYS C    1 1 
        9 31677 2 1 102 CYS CA   C 116.559  19.309  -0.767 1.00 . B B . 376 CYS CA   1 1 
        9 31678 2 1 102 CYS CB   C 116.978  19.531   0.687 1.00 . B B . 376 CYS CB   1 1 
        9 31679 2 1 102 CYS H    H 117.981  20.816  -1.252 1.00 . B B . 376 CYS H    1 1 
        9 31680 2 1 102 CYS HA   H 116.795  18.292  -1.041 1.00 . B B . 376 CYS HA   1 1 
        9 31681 2 1 102 CYS HB2  H 116.905  20.583   0.926 1.00 . B B . 376 CYS HB2  1 1 
        9 31682 2 1 102 CYS HB3  H 116.326  18.969   1.340 1.00 . B B . 376 CYS HB3  1 1 
        9 31683 2 1 102 CYS HG   H 118.738  18.061   0.642 1.00 . B B . 376 CYS HG   1 1 
        9 31684 2 1 102 CYS N    N 117.309  20.220  -1.644 1.00 . B B . 376 CYS N    1 1 
        9 31685 2 1 102 CYS O    O 114.293  18.565  -1.102 1.00 . B B . 376 CYS O    1 1 
        9 31686 2 1 102 CYS SG   S 118.685  18.979   0.917 1.00 . B B . 376 CYS SG   1 1 
        9 31687 2 1 103 ASN C    C 112.601  20.646  -2.265 1.00 . B B . 377 ASN C    1 1 
        9 31688 2 1 103 ASN CA   C 113.181  21.105  -0.922 1.00 . B B . 377 ASN CA   1 1 
        9 31689 2 1 103 ASN CB   C 112.986  22.616  -0.776 1.00 . B B . 377 ASN CB   1 1 
        9 31690 2 1 103 ASN CG   C 111.540  22.922  -0.399 1.00 . B B . 377 ASN CG   1 1 
        9 31691 2 1 103 ASN H    H 115.252  21.493  -0.634 1.00 . B B . 377 ASN H    1 1 
        9 31692 2 1 103 ASN HA   H 112.644  20.610  -0.126 1.00 . B B . 377 ASN HA   1 1 
        9 31693 2 1 103 ASN HB2  H 113.645  22.988  -0.004 1.00 . B B . 377 ASN HB2  1 1 
        9 31694 2 1 103 ASN HB3  H 113.221  23.099  -1.712 1.00 . B B . 377 ASN HB3  1 1 
        9 31695 2 1 103 ASN HD21 H 111.250  24.157  -1.927 1.00 . B B . 377 ASN HD21 1 1 
        9 31696 2 1 103 ASN HD22 H 109.914  23.945  -0.902 1.00 . B B . 377 ASN HD22 1 1 
        9 31697 2 1 103 ASN N    N 114.608  20.776  -0.805 1.00 . B B . 377 ASN N    1 1 
        9 31698 2 1 103 ASN ND2  N 110.844  23.743  -1.137 1.00 . B B . 377 ASN ND2  1 1 
        9 31699 2 1 103 ASN O    O 111.499  20.103  -2.321 1.00 . B B . 377 ASN O    1 1 
        9 31700 2 1 103 ASN OD1  O 111.032  22.401   0.593 1.00 . B B . 377 ASN OD1  1 1 
        9 31701 2 1 104 ALA C    C 112.651  18.926  -4.758 1.00 . B B . 378 ALA C    1 1 
        9 31702 2 1 104 ALA CA   C 112.926  20.433  -4.681 1.00 . B B . 378 ALA CA   1 1 
        9 31703 2 1 104 ALA CB   C 113.996  20.804  -5.710 1.00 . B B . 378 ALA CB   1 1 
        9 31704 2 1 104 ALA H    H 114.228  21.290  -3.237 1.00 . B B . 378 ALA H    1 1 
        9 31705 2 1 104 ALA HA   H 112.018  20.963  -4.924 1.00 . B B . 378 ALA HA   1 1 
        9 31706 2 1 104 ALA HB1  H 114.846  20.147  -5.599 1.00 . B B . 378 ALA HB1  1 1 
        9 31707 2 1 104 ALA HB2  H 114.307  21.827  -5.553 1.00 . B B . 378 ALA HB2  1 1 
        9 31708 2 1 104 ALA HB3  H 113.588  20.702  -6.705 1.00 . B B . 378 ALA HB3  1 1 
        9 31709 2 1 104 ALA N    N 113.366  20.839  -3.341 1.00 . B B . 378 ALA N    1 1 
        9 31710 2 1 104 ALA O    O 111.606  18.505  -5.254 1.00 . B B . 378 ALA O    1 1 
        9 31711 2 1 105 ILE C    C 112.174  16.201  -3.530 1.00 . B B . 379 ILE C    1 1 
        9 31712 2 1 105 ILE CA   C 113.436  16.655  -4.289 1.00 . B B . 379 ILE CA   1 1 
        9 31713 2 1 105 ILE CB   C 114.698  15.980  -3.698 1.00 . B B . 379 ILE CB   1 1 
        9 31714 2 1 105 ILE CD1  C 117.181  16.262  -3.569 1.00 . B B . 379 ILE CD1  1 1 
        9 31715 2 1 105 ILE CG1  C 115.947  16.456  -4.453 1.00 . B B . 379 ILE CG1  1 1 
        9 31716 2 1 105 ILE CG2  C 114.613  14.451  -3.836 1.00 . B B . 379 ILE CG2  1 1 
        9 31717 2 1 105 ILE H    H 114.367  18.512  -3.812 1.00 . B B . 379 ILE H    1 1 
        9 31718 2 1 105 ILE HA   H 113.340  16.356  -5.323 1.00 . B B . 379 ILE HA   1 1 
        9 31719 2 1 105 ILE HB   H 114.789  16.241  -2.654 1.00 . B B . 379 ILE HB   1 1 
        9 31720 2 1 105 ILE HD11 H 116.930  16.494  -2.545 1.00 . B B . 379 ILE HD11 1 1 
        9 31721 2 1 105 ILE HD12 H 117.971  16.917  -3.904 1.00 . B B . 379 ILE HD12 1 1 
        9 31722 2 1 105 ILE HD13 H 117.512  15.236  -3.635 1.00 . B B . 379 ILE HD13 1 1 
        9 31723 2 1 105 ILE HG12 H 116.059  15.878  -5.359 1.00 . B B . 379 ILE HG12 1 1 
        9 31724 2 1 105 ILE HG13 H 115.850  17.499  -4.706 1.00 . B B . 379 ILE HG13 1 1 
        9 31725 2 1 105 ILE HG21 H 115.571  14.014  -3.593 1.00 . B B . 379 ILE HG21 1 1 
        9 31726 2 1 105 ILE HG22 H 114.348  14.194  -4.851 1.00 . B B . 379 ILE HG22 1 1 
        9 31727 2 1 105 ILE HG23 H 113.862  14.070  -3.160 1.00 . B B . 379 ILE HG23 1 1 
        9 31728 2 1 105 ILE N    N 113.579  18.119  -4.236 1.00 . B B . 379 ILE N    1 1 
        9 31729 2 1 105 ILE O    O 111.406  15.372  -4.026 1.00 . B B . 379 ILE O    1 1 
        9 31730 2 1 106 ILE C    C 109.476  16.728  -2.266 1.00 . B B . 380 ILE C    1 1 
        9 31731 2 1 106 ILE CA   C 110.787  16.409  -1.525 1.00 . B B . 380 ILE CA   1 1 
        9 31732 2 1 106 ILE CB   C 110.844  17.150  -0.169 1.00 . B B . 380 ILE CB   1 1 
        9 31733 2 1 106 ILE CD1  C 112.466  17.924   1.571 1.00 . B B . 380 ILE CD1  1 1 
        9 31734 2 1 106 ILE CG1  C 112.168  16.835   0.539 1.00 . B B . 380 ILE CG1  1 1 
        9 31735 2 1 106 ILE CG2  C 109.693  16.701   0.744 1.00 . B B . 380 ILE CG2  1 1 
        9 31736 2 1 106 ILE H    H 112.568  17.466  -2.027 1.00 . B B . 380 ILE H    1 1 
        9 31737 2 1 106 ILE HA   H 110.826  15.345  -1.338 1.00 . B B . 380 ILE HA   1 1 
        9 31738 2 1 106 ILE HB   H 110.772  18.214  -0.340 1.00 . B B . 380 ILE HB   1 1 
        9 31739 2 1 106 ILE HD11 H 113.299  17.619   2.186 1.00 . B B . 380 ILE HD11 1 1 
        9 31740 2 1 106 ILE HD12 H 111.596  18.078   2.193 1.00 . B B . 380 ILE HD12 1 1 
        9 31741 2 1 106 ILE HD13 H 112.712  18.845   1.063 1.00 . B B . 380 ILE HD13 1 1 
        9 31742 2 1 106 ILE HG12 H 112.088  15.880   1.038 1.00 . B B . 380 ILE HG12 1 1 
        9 31743 2 1 106 ILE HG13 H 112.971  16.796  -0.179 1.00 . B B . 380 ILE HG13 1 1 
        9 31744 2 1 106 ILE HG21 H 108.756  16.792   0.214 1.00 . B B . 380 ILE HG21 1 1 
        9 31745 2 1 106 ILE HG22 H 109.669  17.323   1.626 1.00 . B B . 380 ILE HG22 1 1 
        9 31746 2 1 106 ILE HG23 H 109.844  15.671   1.034 1.00 . B B . 380 ILE HG23 1 1 
        9 31747 2 1 106 ILE N    N 111.948  16.780  -2.349 1.00 . B B . 380 ILE N    1 1 
        9 31748 2 1 106 ILE O    O 108.557  15.908  -2.306 1.00 . B B . 380 ILE O    1 1 
        9 31749 2 1 107 GLU C    C 107.875  17.364  -4.751 1.00 . B B . 381 GLU C    1 1 
        9 31750 2 1 107 GLU CA   C 108.216  18.335  -3.615 1.00 . B B . 381 GLU CA   1 1 
        9 31751 2 1 107 GLU CB   C 108.432  19.734  -4.194 1.00 . B B . 381 GLU CB   1 1 
        9 31752 2 1 107 GLU CD   C 107.290  21.643  -5.369 1.00 . B B . 381 GLU CD   1 1 
        9 31753 2 1 107 GLU CG   C 107.084  20.329  -4.615 1.00 . B B . 381 GLU CG   1 1 
        9 31754 2 1 107 GLU H    H 110.176  18.519  -2.823 1.00 . B B . 381 GLU H    1 1 
        9 31755 2 1 107 GLU HA   H 107.383  18.370  -2.929 1.00 . B B . 381 GLU HA   1 1 
        9 31756 2 1 107 GLU HB2  H 108.888  20.366  -3.444 1.00 . B B . 381 GLU HB2  1 1 
        9 31757 2 1 107 GLU HB3  H 109.079  19.673  -5.054 1.00 . B B . 381 GLU HB3  1 1 
        9 31758 2 1 107 GLU HG2  H 106.570  19.627  -5.254 1.00 . B B . 381 GLU HG2  1 1 
        9 31759 2 1 107 GLU HG3  H 106.486  20.514  -3.734 1.00 . B B . 381 GLU HG3  1 1 
        9 31760 2 1 107 GLU N    N 109.413  17.910  -2.881 1.00 . B B . 381 GLU N    1 1 
        9 31761 2 1 107 GLU O    O 106.722  16.976  -4.918 1.00 . B B . 381 GLU O    1 1 
        9 31762 2 1 107 GLU OE1  O 108.210  22.370  -5.026 1.00 . B B . 381 GLU OE1  1 1 
        9 31763 2 1 107 GLU OE2  O 106.522  21.903  -6.280 1.00 . B B . 381 GLU OE2  1 1 
        9 31764 2 1 108 GLN C    C 108.058  14.708  -6.184 1.00 . B B . 382 GLN C    1 1 
        9 31765 2 1 108 GLN CA   C 108.688  16.031  -6.637 1.00 . B B . 382 GLN CA   1 1 
        9 31766 2 1 108 GLN CB   C 110.027  15.742  -7.320 1.00 . B B . 382 GLN CB   1 1 
        9 31767 2 1 108 GLN CD   C 111.737  16.656  -8.901 1.00 . B B . 382 GLN CD   1 1 
        9 31768 2 1 108 GLN CG   C 110.484  16.980  -8.096 1.00 . B B . 382 GLN CG   1 1 
        9 31769 2 1 108 GLN H    H 109.791  17.298  -5.336 1.00 . B B . 382 GLN H    1 1 
        9 31770 2 1 108 GLN HA   H 108.031  16.498  -7.354 1.00 . B B . 382 GLN HA   1 1 
        9 31771 2 1 108 GLN HB2  H 110.765  15.492  -6.571 1.00 . B B . 382 GLN HB2  1 1 
        9 31772 2 1 108 GLN HB3  H 109.912  14.915  -8.004 1.00 . B B . 382 GLN HB3  1 1 
        9 31773 2 1 108 GLN HE21 H 112.979  17.018  -7.395 1.00 . B B . 382 GLN HE21 1 1 
        9 31774 2 1 108 GLN HE22 H 113.718  16.538  -8.845 1.00 . B B . 382 GLN HE22 1 1 
        9 31775 2 1 108 GLN HG2  H 109.696  17.294  -8.766 1.00 . B B . 382 GLN HG2  1 1 
        9 31776 2 1 108 GLN HG3  H 110.703  17.777  -7.401 1.00 . B B . 382 GLN HG3  1 1 
        9 31777 2 1 108 GLN N    N 108.892  16.955  -5.514 1.00 . B B . 382 GLN N    1 1 
        9 31778 2 1 108 GLN NE2  N 112.908  16.745  -8.333 1.00 . B B . 382 GLN NE2  1 1 
        9 31779 2 1 108 GLN O    O 107.080  14.247  -6.772 1.00 . B B . 382 GLN O    1 1 
        9 31780 2 1 108 GLN OE1  O 111.646  16.311 -10.080 1.00 . B B . 382 GLN OE1  1 1 
        9 31781 2 1 109 PHE C    C 106.611  12.931  -4.207 1.00 . B B . 383 PHE C    1 1 
        9 31782 2 1 109 PHE CA   C 108.092  12.838  -4.604 1.00 . B B . 383 PHE CA   1 1 
        9 31783 2 1 109 PHE CB   C 108.925  12.398  -3.394 1.00 . B B . 383 PHE CB   1 1 
        9 31784 2 1 109 PHE CD1  C 110.087  10.294  -4.331 1.00 . B B . 383 PHE CD1  1 1 
        9 31785 2 1 109 PHE CD2  C 111.496  12.275  -3.579 1.00 . B B . 383 PHE CD2  1 1 
        9 31786 2 1 109 PHE CE1  C 111.308   9.564  -4.697 1.00 . B B . 383 PHE CE1  1 1 
        9 31787 2 1 109 PHE CE2  C 112.718  11.545  -3.946 1.00 . B B . 383 PHE CE2  1 1 
        9 31788 2 1 109 PHE CG   C 110.181  11.649  -3.772 1.00 . B B . 383 PHE CG   1 1 
        9 31789 2 1 109 PHE CZ   C 112.624  10.189  -4.504 1.00 . B B . 383 PHE CZ   1 1 
        9 31790 2 1 109 PHE H    H 109.376  14.536  -4.679 1.00 . B B . 383 PHE H    1 1 
        9 31791 2 1 109 PHE HA   H 108.194  12.093  -5.378 1.00 . B B . 383 PHE HA   1 1 
        9 31792 2 1 109 PHE HB2  H 109.206  13.272  -2.830 1.00 . B B . 383 PHE HB2  1 1 
        9 31793 2 1 109 PHE HB3  H 108.317  11.763  -2.761 1.00 . B B . 383 PHE HB3  1 1 
        9 31794 2 1 109 PHE HD1  H 109.120   9.834  -4.472 1.00 . B B . 383 PHE HD1  1 1 
        9 31795 2 1 109 PHE HD2  H 111.566  13.272  -3.168 1.00 . B B . 383 PHE HD2  1 1 
        9 31796 2 1 109 PHE HE1  H 111.239   8.567  -5.108 1.00 . B B . 383 PHE HE1  1 1 
        9 31797 2 1 109 PHE HE2  H 113.685  12.005  -3.804 1.00 . B B . 383 PHE HE2  1 1 
        9 31798 2 1 109 PHE HZ   H 113.521   9.653  -4.774 1.00 . B B . 383 PHE HZ   1 1 
        9 31799 2 1 109 PHE N    N 108.603  14.118  -5.116 1.00 . B B . 383 PHE N    1 1 
        9 31800 2 1 109 PHE O    O 105.807  12.080  -4.587 1.00 . B B . 383 PHE O    1 1 
        9 31801 2 1 110 ILE C    C 103.900  14.295  -4.171 1.00 . B B . 384 ILE C    1 1 
        9 31802 2 1 110 ILE CA   C 104.880  14.154  -2.994 1.00 . B B . 384 ILE CA   1 1 
        9 31803 2 1 110 ILE CB   C 104.795  15.386  -2.062 1.00 . B B . 384 ILE CB   1 1 
        9 31804 2 1 110 ILE CD1  C 106.115  16.606  -0.322 1.00 . B B . 384 ILE CD1  1 1 
        9 31805 2 1 110 ILE CG1  C 105.799  15.231  -0.911 1.00 . B B . 384 ILE CG1  1 1 
        9 31806 2 1 110 ILE CG2  C 103.388  15.515  -1.458 1.00 . B B . 384 ILE CG2  1 1 
        9 31807 2 1 110 ILE H    H 106.927  14.672  -3.267 1.00 . B B . 384 ILE H    1 1 
        9 31808 2 1 110 ILE HA   H 104.611  13.275  -2.427 1.00 . B B . 384 ILE HA   1 1 
        9 31809 2 1 110 ILE HB   H 105.028  16.278  -2.624 1.00 . B B . 384 ILE HB   1 1 
        9 31810 2 1 110 ILE HD11 H 106.858  17.098  -0.931 1.00 . B B . 384 ILE HD11 1 1 
        9 31811 2 1 110 ILE HD12 H 106.492  16.490   0.684 1.00 . B B . 384 ILE HD12 1 1 
        9 31812 2 1 110 ILE HD13 H 105.215  17.204  -0.300 1.00 . B B . 384 ILE HD13 1 1 
        9 31813 2 1 110 ILE HG12 H 105.369  14.602  -0.144 1.00 . B B . 384 ILE HG12 1 1 
        9 31814 2 1 110 ILE HG13 H 106.708  14.781  -1.273 1.00 . B B . 384 ILE HG13 1 1 
        9 31815 2 1 110 ILE HG21 H 102.649  15.330  -2.224 1.00 . B B . 384 ILE HG21 1 1 
        9 31816 2 1 110 ILE HG22 H 103.255  16.511  -1.064 1.00 . B B . 384 ILE HG22 1 1 
        9 31817 2 1 110 ILE HG23 H 103.270  14.794  -0.662 1.00 . B B . 384 ILE HG23 1 1 
        9 31818 2 1 110 ILE N    N 106.255  13.991  -3.480 1.00 . B B . 384 ILE N    1 1 
        9 31819 2 1 110 ILE O    O 102.848  13.655  -4.188 1.00 . B B . 384 ILE O    1 1 
        9 31820 2 1 111 ASP C    C 103.084  14.113  -7.085 1.00 . B B . 385 ASP C    1 1 
        9 31821 2 1 111 ASP CA   C 103.379  15.389  -6.293 1.00 . B B . 385 ASP CA   1 1 
        9 31822 2 1 111 ASP CB   C 104.031  16.419  -7.220 1.00 . B B . 385 ASP CB   1 1 
        9 31823 2 1 111 ASP CG   C 102.988  17.039  -8.151 1.00 . B B . 385 ASP CG   1 1 
        9 31824 2 1 111 ASP H    H 105.111  15.596  -5.086 1.00 . B B . 385 ASP H    1 1 
        9 31825 2 1 111 ASP HA   H 102.447  15.795  -5.932 1.00 . B B . 385 ASP HA   1 1 
        9 31826 2 1 111 ASP HB2  H 104.485  17.197  -6.625 1.00 . B B . 385 ASP HB2  1 1 
        9 31827 2 1 111 ASP HB3  H 104.792  15.933  -7.813 1.00 . B B . 385 ASP HB3  1 1 
        9 31828 2 1 111 ASP N    N 104.254  15.130  -5.146 1.00 . B B . 385 ASP N    1 1 
        9 31829 2 1 111 ASP O    O 101.929  13.838  -7.417 1.00 . B B . 385 ASP O    1 1 
        9 31830 2 1 111 ASP OD1  O 101.859  17.218  -7.719 1.00 . B B . 385 ASP OD1  1 1 
        9 31831 2 1 111 ASP OD2  O 103.334  17.324  -9.284 1.00 . B B . 385 ASP OD2  1 1 
        9 31832 2 1 112 TYR C    C 103.097  11.104  -7.499 1.00 . B B . 386 TYR C    1 1 
        9 31833 2 1 112 TYR CA   C 103.977  12.137  -8.198 1.00 . B B . 386 TYR CA   1 1 
        9 31834 2 1 112 TYR CB   C 105.350  11.529  -8.489 1.00 . B B . 386 TYR CB   1 1 
        9 31835 2 1 112 TYR CD1  C 104.555   9.603 -10.014 1.00 . B B . 386 TYR CD1  1 1 
        9 31836 2 1 112 TYR CD2  C 106.319  11.231 -10.861 1.00 . B B . 386 TYR CD2  1 1 
        9 31837 2 1 112 TYR CE1  C 104.613   8.876 -11.290 1.00 . B B . 386 TYR CE1  1 1 
        9 31838 2 1 112 TYR CE2  C 106.377  10.504 -12.137 1.00 . B B . 386 TYR CE2  1 1 
        9 31839 2 1 112 TYR CG   C 105.409  10.781  -9.800 1.00 . B B . 386 TYR CG   1 1 
        9 31840 2 1 112 TYR CZ   C 105.523   9.326 -12.352 1.00 . B B . 386 TYR CZ   1 1 
        9 31841 2 1 112 TYR H    H 105.019  13.593  -7.063 1.00 . B B . 386 TYR H    1 1 
        9 31842 2 1 112 TYR HA   H 103.515  12.410  -9.135 1.00 . B B . 386 TYR HA   1 1 
        9 31843 2 1 112 TYR HB2  H 106.081  12.321  -8.516 1.00 . B B . 386 TYR HB2  1 1 
        9 31844 2 1 112 TYR HB3  H 105.606  10.851  -7.685 1.00 . B B . 386 TYR HB3  1 1 
        9 31845 2 1 112 TYR HD1  H 103.886   9.272  -9.234 1.00 . B B . 386 TYR HD1  1 1 
        9 31846 2 1 112 TYR HD2  H 106.947  12.095 -10.704 1.00 . B B . 386 TYR HD2  1 1 
        9 31847 2 1 112 TYR HE1  H 103.986   8.012 -11.447 1.00 . B B . 386 TYR HE1  1 1 
        9 31848 2 1 112 TYR HE2  H 107.046  10.834 -12.918 1.00 . B B . 386 TYR HE2  1 1 
        9 31849 2 1 112 TYR HH   H 106.177   7.902 -13.441 1.00 . B B . 386 TYR HH   1 1 
        9 31850 2 1 112 TYR N    N 104.129  13.341  -7.382 1.00 . B B . 386 TYR N    1 1 
        9 31851 2 1 112 TYR O    O 102.162  10.571  -8.102 1.00 . B B . 386 TYR O    1 1 
        9 31852 2 1 112 TYR OH   O 105.578   8.644 -13.549 1.00 . B B . 386 TYR OH   1 1 
        9 31853 2 1 113 LEU C    C 101.609  10.576  -4.568 1.00 . B B . 387 LEU C    1 1 
        9 31854 2 1 113 LEU CA   C 102.618   9.861  -5.460 1.00 . B B . 387 LEU CA   1 1 
        9 31855 2 1 113 LEU CB   C 103.547   9.003  -4.600 1.00 . B B . 387 LEU CB   1 1 
        9 31856 2 1 113 LEU CD1  C 102.642   6.737  -5.135 1.00 . B B . 387 LEU CD1  1 1 
        9 31857 2 1 113 LEU CD2  C 103.521   7.225  -2.847 1.00 . B B . 387 LEU CD2  1 1 
        9 31858 2 1 113 LEU CG   C 102.772   7.806  -4.048 1.00 . B B . 387 LEU CG   1 1 
        9 31859 2 1 113 LEU H    H 104.158  11.273  -5.805 1.00 . B B . 387 LEU H    1 1 
        9 31860 2 1 113 LEU HA   H 102.085   9.217  -6.144 1.00 . B B . 387 LEU HA   1 1 
        9 31861 2 1 113 LEU HB2  H 104.374   8.652  -5.203 1.00 . B B . 387 LEU HB2  1 1 
        9 31862 2 1 113 LEU HB3  H 103.925   9.593  -3.779 1.00 . B B . 387 LEU HB3  1 1 
        9 31863 2 1 113 LEU HD11 H 101.911   7.051  -5.864 1.00 . B B . 387 LEU HD11 1 1 
        9 31864 2 1 113 LEU HD12 H 102.328   5.806  -4.687 1.00 . B B . 387 LEU HD12 1 1 
        9 31865 2 1 113 LEU HD13 H 103.598   6.598  -5.619 1.00 . B B . 387 LEU HD13 1 1 
        9 31866 2 1 113 LEU HD21 H 103.174   6.220  -2.660 1.00 . B B . 387 LEU HD21 1 1 
        9 31867 2 1 113 LEU HD22 H 103.337   7.838  -1.978 1.00 . B B . 387 LEU HD22 1 1 
        9 31868 2 1 113 LEU HD23 H 104.580   7.206  -3.059 1.00 . B B . 387 LEU HD23 1 1 
        9 31869 2 1 113 LEU HG   H 101.787   8.128  -3.741 1.00 . B B . 387 LEU HG   1 1 
        9 31870 2 1 113 LEU N    N 103.398  10.826  -6.229 1.00 . B B . 387 LEU N    1 1 
        9 31871 2 1 113 LEU O    O 101.989  11.338  -3.676 1.00 . B B . 387 LEU O    1 1 
        9 31872 2 1 114 ARG C    C  99.054  10.194  -2.721 1.00 . B B . 388 ARG C    1 1 
        9 31873 2 1 114 ARG CA   C  99.264  10.944  -4.033 1.00 . B B . 388 ARG CA   1 1 
        9 31874 2 1 114 ARG CB   C  97.961  10.949  -4.835 1.00 . B B . 388 ARG CB   1 1 
        9 31875 2 1 114 ARG CD   C  95.574  11.685  -4.791 1.00 . B B . 388 ARG CD   1 1 
        9 31876 2 1 114 ARG CG   C  96.961  11.904  -4.181 1.00 . B B . 388 ARG CG   1 1 
        9 31877 2 1 114 ARG CZ   C  93.738  10.030  -4.585 1.00 . B B . 388 ARG CZ   1 1 
        9 31878 2 1 114 ARG H    H 100.091   9.703  -5.538 1.00 . B B . 388 ARG H    1 1 
        9 31879 2 1 114 ARG HA   H  99.541  11.964  -3.813 1.00 . B B . 388 ARG HA   1 1 
        9 31880 2 1 114 ARG HB2  H  98.163  11.273  -5.846 1.00 . B B . 388 ARG HB2  1 1 
        9 31881 2 1 114 ARG HB3  H  97.545   9.952  -4.852 1.00 . B B . 388 ARG HB3  1 1 
        9 31882 2 1 114 ARG HD2  H  94.930  12.507  -4.516 1.00 . B B . 388 ARG HD2  1 1 
        9 31883 2 1 114 ARG HD3  H  95.661  11.644  -5.866 1.00 . B B . 388 ARG HD3  1 1 
        9 31884 2 1 114 ARG HE   H  95.548   9.853  -3.727 1.00 . B B . 388 ARG HE   1 1 
        9 31885 2 1 114 ARG HG2  H  96.923  11.713  -3.119 1.00 . B B . 388 ARG HG2  1 1 
        9 31886 2 1 114 ARG HG3  H  97.270  12.924  -4.355 1.00 . B B . 388 ARG HG3  1 1 
        9 31887 2 1 114 ARG HH11 H  93.238  11.611  -5.732 1.00 . B B . 388 ARG HH11 1 1 
        9 31888 2 1 114 ARG HH12 H  92.007  10.411  -5.534 1.00 . B B . 388 ARG HH12 1 1 
        9 31889 2 1 114 ARG HH21 H  93.906   8.344  -3.517 1.00 . B B . 388 ARG HH21 1 1 
        9 31890 2 1 114 ARG HH22 H  92.379   8.587  -4.297 1.00 . B B . 388 ARG HH22 1 1 
        9 31891 2 1 114 ARG N    N 100.327  10.322  -4.814 1.00 . B B . 388 ARG N    1 1 
        9 31892 2 1 114 ARG NE   N  94.995  10.429  -4.295 1.00 . B B . 388 ARG NE   1 1 
        9 31893 2 1 114 ARG NH1  N  92.932  10.742  -5.344 1.00 . B B . 388 ARG NH1  1 1 
        9 31894 2 1 114 ARG NH2  N  93.308   8.899  -4.095 1.00 . B B . 388 ARG NH2  1 1 
        9 31895 2 1 114 ARG O    O  98.867  10.850  -1.709 1.00 . B B . 388 ARG O    1 1 
        9 31896 2 1 114 ARG OXT  O  99.083   8.974  -2.749 1.00 . B B . 388 ARG OXT  1 1 
       10 31897 1 1   4 SER C    C  87.491 -36.006  -3.923 1.00 . A A . 278 SER C    1 1 
       10 31898 1 1   4 SER CA   C  86.543 -36.579  -2.869 1.00 . A A . 278 SER CA   1 1 
       10 31899 1 1   4 SER CB   C  87.007 -37.981  -2.480 1.00 . A A . 278 SER CB   1 1 
       10 31900 1 1   4 SER H    H  84.730 -37.501  -3.473 1.00 . A A . 278 SER H    1 1 
       10 31901 1 1   4 SER HA   H  86.580 -35.950  -1.993 1.00 . A A . 278 SER HA   1 1 
       10 31902 1 1   4 SER HB2  H  87.213 -38.554  -3.367 1.00 . A A . 278 SER HB2  1 1 
       10 31903 1 1   4 SER HB3  H  87.909 -37.908  -1.885 1.00 . A A . 278 SER HB3  1 1 
       10 31904 1 1   4 SER HG   H  86.002 -38.287  -0.841 1.00 . A A . 278 SER HG   1 1 
       10 31905 1 1   4 SER N    N  85.163 -36.630  -3.350 1.00 . A A . 278 SER N    1 1 
       10 31906 1 1   4 SER O    O  88.465 -35.332  -3.586 1.00 . A A . 278 SER O    1 1 
       10 31907 1 1   4 SER OG   O  85.977 -38.625  -1.740 1.00 . A A . 278 SER OG   1 1 
       10 31908 1 1   5 THR C    C  88.229 -34.322  -6.332 1.00 . A A . 279 THR C    1 1 
       10 31909 1 1   5 THR CA   C  88.086 -35.844  -6.289 1.00 . A A . 279 THR CA   1 1 
       10 31910 1 1   5 THR CB   C  87.538 -36.339  -7.630 1.00 . A A . 279 THR CB   1 1 
       10 31911 1 1   5 THR CG2  C  87.414 -37.864  -7.604 1.00 . A A . 279 THR CG2  1 1 
       10 31912 1 1   5 THR H    H  86.379 -36.761  -5.412 1.00 . A A . 279 THR H    1 1 
       10 31913 1 1   5 THR HA   H  89.061 -36.280  -6.134 1.00 . A A . 279 THR HA   1 1 
       10 31914 1 1   5 THR HB   H  88.212 -36.051  -8.422 1.00 . A A . 279 THR HB   1 1 
       10 31915 1 1   5 THR HG1  H  85.664 -36.085  -7.183 1.00 . A A . 279 THR HG1  1 1 
       10 31916 1 1   5 THR HG21 H  86.507 -38.142  -7.090 1.00 . A A . 279 THR HG21 1 1 
       10 31917 1 1   5 THR HG22 H  88.264 -38.286  -7.089 1.00 . A A . 279 THR HG22 1 1 
       10 31918 1 1   5 THR HG23 H  87.384 -38.240  -8.617 1.00 . A A . 279 THR HG23 1 1 
       10 31919 1 1   5 THR N    N  87.200 -36.270  -5.199 1.00 . A A . 279 THR N    1 1 
       10 31920 1 1   5 THR O    O  89.334 -33.798  -6.483 1.00 . A A . 279 THR O    1 1 
       10 31921 1 1   5 THR OG1  O  86.262 -35.762  -7.861 1.00 . A A . 279 THR OG1  1 1 
       10 31922 1 1   6 ILE C    C  87.664 -31.557  -4.928 1.00 . A A . 280 ILE C    1 1 
       10 31923 1 1   6 ILE CA   C  87.106 -32.158  -6.239 1.00 . A A . 280 ILE CA   1 1 
       10 31924 1 1   6 ILE CB   C  85.673 -31.634  -6.501 1.00 . A A . 280 ILE CB   1 1 
       10 31925 1 1   6 ILE CD1  C  83.585 -32.110  -7.805 1.00 . A A . 280 ILE CD1  1 1 
       10 31926 1 1   6 ILE CG1  C  85.105 -32.284  -7.772 1.00 . A A . 280 ILE CG1  1 1 
       10 31927 1 1   6 ILE CG2  C  85.687 -30.112  -6.698 1.00 . A A . 280 ILE CG2  1 1 
       10 31928 1 1   6 ILE H    H  86.257 -34.099  -6.087 1.00 . A A . 280 ILE H    1 1 
       10 31929 1 1   6 ILE HA   H  87.738 -31.837  -7.054 1.00 . A A . 280 ILE HA   1 1 
       10 31930 1 1   6 ILE HB   H  85.042 -31.881  -5.658 1.00 . A A . 280 ILE HB   1 1 
       10 31931 1 1   6 ILE HD11 H  83.200 -32.488  -8.740 1.00 . A A . 280 ILE HD11 1 1 
       10 31932 1 1   6 ILE HD12 H  83.340 -31.063  -7.711 1.00 . A A . 280 ILE HD12 1 1 
       10 31933 1 1   6 ILE HD13 H  83.142 -32.658  -6.987 1.00 . A A . 280 ILE HD13 1 1 
       10 31934 1 1   6 ILE HG12 H  85.541 -31.813  -8.642 1.00 . A A . 280 ILE HG12 1 1 
       10 31935 1 1   6 ILE HG13 H  85.343 -33.337  -7.777 1.00 . A A . 280 ILE HG13 1 1 
       10 31936 1 1   6 ILE HG21 H  84.691 -29.770  -6.935 1.00 . A A . 280 ILE HG21 1 1 
       10 31937 1 1   6 ILE HG22 H  86.355 -29.859  -7.508 1.00 . A A . 280 ILE HG22 1 1 
       10 31938 1 1   6 ILE HG23 H  86.026 -29.634  -5.790 1.00 . A A . 280 ILE HG23 1 1 
       10 31939 1 1   6 ILE N    N  87.106 -33.624  -6.206 1.00 . A A . 280 ILE N    1 1 
       10 31940 1 1   6 ILE O    O  88.082 -30.398  -4.917 1.00 . A A . 280 ILE O    1 1 
       10 31941 1 1   7 THR C    C  89.562 -31.429  -2.517 1.00 . A A . 281 THR C    1 1 
       10 31942 1 1   7 THR CA   C  88.080 -31.810  -2.529 1.00 . A A . 281 THR CA   1 1 
       10 31943 1 1   7 THR CB   C  87.826 -32.858  -1.442 1.00 . A A . 281 THR CB   1 1 
       10 31944 1 1   7 THR CG2  C  87.754 -32.172  -0.076 1.00 . A A . 281 THR CG2  1 1 
       10 31945 1 1   7 THR H    H  87.351 -33.257  -3.893 1.00 . A A . 281 THR H    1 1 
       10 31946 1 1   7 THR HA   H  87.496 -30.933  -2.299 1.00 . A A . 281 THR HA   1 1 
       10 31947 1 1   7 THR HB   H  88.632 -33.576  -1.437 1.00 . A A . 281 THR HB   1 1 
       10 31948 1 1   7 THR HG1  H  85.894 -32.875  -1.668 1.00 . A A . 281 THR HG1  1 1 
       10 31949 1 1   7 THR HG21 H  87.683 -32.921   0.699 1.00 . A A . 281 THR HG21 1 1 
       10 31950 1 1   7 THR HG22 H  86.884 -31.534  -0.040 1.00 . A A . 281 THR HG22 1 1 
       10 31951 1 1   7 THR HG23 H  88.643 -31.579   0.076 1.00 . A A . 281 THR HG23 1 1 
       10 31952 1 1   7 THR N    N  87.653 -32.330  -3.831 1.00 . A A . 281 THR N    1 1 
       10 31953 1 1   7 THR O    O  89.935 -30.402  -1.951 1.00 . A A . 281 THR O    1 1 
       10 31954 1 1   7 THR OG1  O  86.599 -33.525  -1.705 1.00 . A A . 281 THR OG1  1 1 
       10 31955 1 1   8 ARG C    C  92.312 -30.686  -3.563 1.00 . A A . 282 ARG C    1 1 
       10 31956 1 1   8 ARG CA   C  91.853 -32.071  -3.067 1.00 . A A . 282 ARG CA   1 1 
       10 31957 1 1   8 ARG CB   C  92.562 -33.165  -3.876 1.00 . A A . 282 ARG CB   1 1 
       10 31958 1 1   8 ARG CD   C  93.904 -35.264  -3.534 1.00 . A A . 282 ARG CD   1 1 
       10 31959 1 1   8 ARG CG   C  92.737 -34.419  -3.010 1.00 . A A . 282 ARG CG   1 1 
       10 31960 1 1   8 ARG CZ   C  94.060 -36.975  -1.743 1.00 . A A . 282 ARG CZ   1 1 
       10 31961 1 1   8 ARG H    H  90.036 -32.981  -3.694 1.00 . A A . 282 ARG H    1 1 
       10 31962 1 1   8 ARG HA   H  92.145 -32.169  -2.031 1.00 . A A . 282 ARG HA   1 1 
       10 31963 1 1   8 ARG HB2  H  91.969 -33.408  -4.747 1.00 . A A . 282 ARG HB2  1 1 
       10 31964 1 1   8 ARG HB3  H  93.533 -32.811  -4.189 1.00 . A A . 282 ARG HB3  1 1 
       10 31965 1 1   8 ARG HD2  H  93.527 -36.011  -4.215 1.00 . A A . 282 ARG HD2  1 1 
       10 31966 1 1   8 ARG HD3  H  94.608 -34.630  -4.057 1.00 . A A . 282 ARG HD3  1 1 
       10 31967 1 1   8 ARG HE   H  95.470 -35.601  -2.148 1.00 . A A . 282 ARG HE   1 1 
       10 31968 1 1   8 ARG HG2  H  92.939 -34.123  -1.990 1.00 . A A . 282 ARG HG2  1 1 
       10 31969 1 1   8 ARG HG3  H  91.831 -35.005  -3.040 1.00 . A A . 282 ARG HG3  1 1 
       10 31970 1 1   8 ARG HH11 H  92.341 -37.097  -2.791 1.00 . A A . 282 ARG HH11 1 1 
       10 31971 1 1   8 ARG HH12 H  92.524 -38.256  -1.521 1.00 . A A . 282 ARG HH12 1 1 
       10 31972 1 1   8 ARG HH21 H  95.638 -37.131  -0.522 1.00 . A A . 282 ARG HH21 1 1 
       10 31973 1 1   8 ARG HH22 H  94.365 -38.275  -0.252 1.00 . A A . 282 ARG HH22 1 1 
       10 31974 1 1   8 ARG N    N  90.399 -32.248  -3.155 1.00 . A A . 282 ARG N    1 1 
       10 31975 1 1   8 ARG NE   N  94.588 -35.931  -2.417 1.00 . A A . 282 ARG NE   1 1 
       10 31976 1 1   8 ARG NH1  N  92.881 -37.481  -2.044 1.00 . A A . 282 ARG NH1  1 1 
       10 31977 1 1   8 ARG NH2  N  94.740 -37.502  -0.763 1.00 . A A . 282 ARG NH2  1 1 
       10 31978 1 1   8 ARG O    O  92.923 -29.944  -2.790 1.00 . A A . 282 ARG O    1 1 
       10 31979 1 1   9 PRO C    C  92.315 -27.821  -4.589 1.00 . A A . 283 PRO C    1 1 
       10 31980 1 1   9 PRO CA   C  92.638 -29.073  -5.403 1.00 . A A . 283 PRO CA   1 1 
       10 31981 1 1   9 PRO CB   C  92.043 -28.990  -6.816 1.00 . A A . 283 PRO CB   1 1 
       10 31982 1 1   9 PRO CD   C  91.092 -30.944  -5.761 1.00 . A A . 283 PRO CD   1 1 
       10 31983 1 1   9 PRO CG   C  90.831 -29.854  -6.796 1.00 . A A . 283 PRO CG   1 1 
       10 31984 1 1   9 PRO HA   H  93.708 -29.192  -5.474 1.00 . A A . 283 PRO HA   1 1 
       10 31985 1 1   9 PRO HB2  H  91.775 -27.968  -7.052 1.00 . A A . 283 PRO HB2  1 1 
       10 31986 1 1   9 PRO HB3  H  92.748 -29.368  -7.539 1.00 . A A . 283 PRO HB3  1 1 
       10 31987 1 1   9 PRO HD2  H  90.169 -31.221  -5.275 1.00 . A A . 283 PRO HD2  1 1 
       10 31988 1 1   9 PRO HD3  H  91.557 -31.801  -6.220 1.00 . A A . 283 PRO HD3  1 1 
       10 31989 1 1   9 PRO HG2  H  89.964 -29.267  -6.516 1.00 . A A . 283 PRO HG2  1 1 
       10 31990 1 1   9 PRO HG3  H  90.678 -30.306  -7.763 1.00 . A A . 283 PRO HG3  1 1 
       10 31991 1 1   9 PRO N    N  92.027 -30.309  -4.806 1.00 . A A . 283 PRO N    1 1 
       10 31992 1 1   9 PRO O    O  93.125 -26.895  -4.518 1.00 . A A . 283 PRO O    1 1 
       10 31993 1 1  10 ILE C    C  91.636 -26.563  -1.913 1.00 . A A . 284 ILE C    1 1 
       10 31994 1 1  10 ILE CA   C  90.726 -26.670  -3.142 1.00 . A A . 284 ILE CA   1 1 
       10 31995 1 1  10 ILE CB   C  89.246 -26.828  -2.732 1.00 . A A . 284 ILE CB   1 1 
       10 31996 1 1  10 ILE CD1  C  88.452 -25.761  -4.920 1.00 . A A . 284 ILE CD1  1 1 
       10 31997 1 1  10 ILE CG1  C  88.363 -26.994  -3.999 1.00 . A A . 284 ILE CG1  1 1 
       10 31998 1 1  10 ILE CG2  C  88.768 -25.607  -1.920 1.00 . A A . 284 ILE CG2  1 1 
       10 31999 1 1  10 ILE H    H  90.527 -28.565  -4.075 1.00 . A A . 284 ILE H    1 1 
       10 32000 1 1  10 ILE HA   H  90.827 -25.762  -3.722 1.00 . A A . 284 ILE HA   1 1 
       10 32001 1 1  10 ILE HB   H  89.149 -27.712  -2.119 1.00 . A A . 284 ILE HB   1 1 
       10 32002 1 1  10 ILE HD11 H  89.430 -25.724  -5.379 1.00 . A A . 284 ILE HD11 1 1 
       10 32003 1 1  10 ILE HD12 H  88.293 -24.865  -4.339 1.00 . A A . 284 ILE HD12 1 1 
       10 32004 1 1  10 ILE HD13 H  87.697 -25.830  -5.689 1.00 . A A . 284 ILE HD13 1 1 
       10 32005 1 1  10 ILE HG12 H  88.691 -27.863  -4.549 1.00 . A A . 284 ILE HG12 1 1 
       10 32006 1 1  10 ILE HG13 H  87.336 -27.136  -3.698 1.00 . A A . 284 ILE HG13 1 1 
       10 32007 1 1  10 ILE HG21 H  89.151 -24.704  -2.370 1.00 . A A . 284 ILE HG21 1 1 
       10 32008 1 1  10 ILE HG22 H  89.131 -25.686  -0.906 1.00 . A A . 284 ILE HG22 1 1 
       10 32009 1 1  10 ILE HG23 H  87.689 -25.579  -1.915 1.00 . A A . 284 ILE HG23 1 1 
       10 32010 1 1  10 ILE N    N  91.132 -27.803  -3.974 1.00 . A A . 284 ILE N    1 1 
       10 32011 1 1  10 ILE O    O  92.004 -25.462  -1.506 1.00 . A A . 284 ILE O    1 1 
       10 32012 1 1  11 ILE C    C  94.334 -27.196  -0.687 1.00 . A A . 285 ILE C    1 1 
       10 32013 1 1  11 ILE CA   C  92.973 -27.721  -0.222 1.00 . A A . 285 ILE CA   1 1 
       10 32014 1 1  11 ILE CB   C  93.121 -29.150   0.353 1.00 . A A . 285 ILE CB   1 1 
       10 32015 1 1  11 ILE CD1  C  91.061 -28.848   1.834 1.00 . A A . 285 ILE CD1  1 1 
       10 32016 1 1  11 ILE CG1  C  91.733 -29.710   0.748 1.00 . A A . 285 ILE CG1  1 1 
       10 32017 1 1  11 ILE CG2  C  94.056 -29.156   1.586 1.00 . A A . 285 ILE CG2  1 1 
       10 32018 1 1  11 ILE H    H  91.671 -28.562  -1.682 1.00 . A A . 285 ILE H    1 1 
       10 32019 1 1  11 ILE HA   H  92.597 -27.071   0.555 1.00 . A A . 285 ILE HA   1 1 
       10 32020 1 1  11 ILE HB   H  93.551 -29.786  -0.409 1.00 . A A . 285 ILE HB   1 1 
       10 32021 1 1  11 ILE HD11 H  90.943 -27.838   1.471 1.00 . A A . 285 ILE HD11 1 1 
       10 32022 1 1  11 ILE HD12 H  91.678 -28.841   2.721 1.00 . A A . 285 ILE HD12 1 1 
       10 32023 1 1  11 ILE HD13 H  90.092 -29.261   2.073 1.00 . A A . 285 ILE HD13 1 1 
       10 32024 1 1  11 ILE HG12 H  91.101 -29.730  -0.125 1.00 . A A . 285 ILE HG12 1 1 
       10 32025 1 1  11 ILE HG13 H  91.853 -30.718   1.119 1.00 . A A . 285 ILE HG13 1 1 
       10 32026 1 1  11 ILE HG21 H  93.643 -28.520   2.354 1.00 . A A . 285 ILE HG21 1 1 
       10 32027 1 1  11 ILE HG22 H  95.034 -28.785   1.301 1.00 . A A . 285 ILE HG22 1 1 
       10 32028 1 1  11 ILE HG23 H  94.150 -30.164   1.963 1.00 . A A . 285 ILE HG23 1 1 
       10 32029 1 1  11 ILE N    N  92.025 -27.713  -1.344 1.00 . A A . 285 ILE N    1 1 
       10 32030 1 1  11 ILE O    O  94.971 -26.410   0.009 1.00 . A A . 285 ILE O    1 1 
       10 32031 1 1  12 GLU C    C  96.101 -25.691  -2.629 1.00 . A A . 286 GLU C    1 1 
       10 32032 1 1  12 GLU CA   C  96.052 -27.204  -2.419 1.00 . A A . 286 GLU CA   1 1 
       10 32033 1 1  12 GLU CB   C  96.313 -27.920  -3.745 1.00 . A A . 286 GLU CB   1 1 
       10 32034 1 1  12 GLU CD   C  96.383 -30.258  -4.668 1.00 . A A . 286 GLU CD   1 1 
       10 32035 1 1  12 GLU CG   C  96.718 -29.372  -3.469 1.00 . A A . 286 GLU CG   1 1 
       10 32036 1 1  12 GLU H    H  94.190 -28.224  -2.402 1.00 . A A . 286 GLU H    1 1 
       10 32037 1 1  12 GLU HA   H  96.825 -27.479  -1.717 1.00 . A A . 286 GLU HA   1 1 
       10 32038 1 1  12 GLU HB2  H  95.415 -27.903  -4.345 1.00 . A A . 286 GLU HB2  1 1 
       10 32039 1 1  12 GLU HB3  H  97.110 -27.423  -4.274 1.00 . A A . 286 GLU HB3  1 1 
       10 32040 1 1  12 GLU HG2  H  97.781 -29.415  -3.278 1.00 . A A . 286 GLU HG2  1 1 
       10 32041 1 1  12 GLU HG3  H  96.186 -29.731  -2.601 1.00 . A A . 286 GLU HG3  1 1 
       10 32042 1 1  12 GLU N    N  94.757 -27.619  -1.878 1.00 . A A . 286 GLU N    1 1 
       10 32043 1 1  12 GLU O    O  97.109 -25.049  -2.332 1.00 . A A . 286 GLU O    1 1 
       10 32044 1 1  12 GLU OE1  O  96.494 -29.785  -5.789 1.00 . A A . 286 GLU OE1  1 1 
       10 32045 1 1  12 GLU OE2  O  96.017 -31.401  -4.447 1.00 . A A . 286 GLU OE2  1 1 
       10 32046 1 1  13 LEU C    C  94.973 -22.917  -2.021 1.00 . A A . 287 LEU C    1 1 
       10 32047 1 1  13 LEU CA   C  94.916 -23.687  -3.339 1.00 . A A . 287 LEU CA   1 1 
       10 32048 1 1  13 LEU CB   C  93.629 -23.346  -4.092 1.00 . A A . 287 LEU CB   1 1 
       10 32049 1 1  13 LEU CD1  C  92.343 -24.048  -6.118 1.00 . A A . 287 LEU CD1  1 1 
       10 32050 1 1  13 LEU CD2  C  94.499 -22.814  -6.372 1.00 . A A . 287 LEU CD2  1 1 
       10 32051 1 1  13 LEU CG   C  93.742 -23.846  -5.533 1.00 . A A . 287 LEU CG   1 1 
       10 32052 1 1  13 LEU H    H  94.212 -25.687  -3.301 1.00 . A A . 287 LEU H    1 1 
       10 32053 1 1  13 LEU HA   H  95.761 -23.393  -3.945 1.00 . A A . 287 LEU HA   1 1 
       10 32054 1 1  13 LEU HB2  H  92.790 -23.824  -3.605 1.00 . A A . 287 LEU HB2  1 1 
       10 32055 1 1  13 LEU HB3  H  93.486 -22.277  -4.094 1.00 . A A . 287 LEU HB3  1 1 
       10 32056 1 1  13 LEU HD11 H  92.396 -24.735  -6.949 1.00 . A A . 287 LEU HD11 1 1 
       10 32057 1 1  13 LEU HD12 H  91.956 -23.099  -6.459 1.00 . A A . 287 LEU HD12 1 1 
       10 32058 1 1  13 LEU HD13 H  91.690 -24.452  -5.359 1.00 . A A . 287 LEU HD13 1 1 
       10 32059 1 1  13 LEU HD21 H  95.234 -22.318  -5.756 1.00 . A A . 287 LEU HD21 1 1 
       10 32060 1 1  13 LEU HD22 H  93.805 -22.085  -6.761 1.00 . A A . 287 LEU HD22 1 1 
       10 32061 1 1  13 LEU HD23 H  94.995 -23.312  -7.192 1.00 . A A . 287 LEU HD23 1 1 
       10 32062 1 1  13 LEU HG   H  94.275 -24.785  -5.546 1.00 . A A . 287 LEU HG   1 1 
       10 32063 1 1  13 LEU N    N  94.992 -25.127  -3.105 1.00 . A A . 287 LEU N    1 1 
       10 32064 1 1  13 LEU O    O  95.716 -21.946  -1.899 1.00 . A A . 287 LEU O    1 1 
       10 32065 1 1  14 SER C    C  95.585 -22.753   0.935 1.00 . A A . 288 SER C    1 1 
       10 32066 1 1  14 SER CA   C  94.196 -22.719   0.293 1.00 . A A . 288 SER CA   1 1 
       10 32067 1 1  14 SER CB   C  93.196 -23.420   1.218 1.00 . A A . 288 SER CB   1 1 
       10 32068 1 1  14 SER H    H  93.635 -24.148  -1.173 1.00 . A A . 288 SER H    1 1 
       10 32069 1 1  14 SER HA   H  93.893 -21.690   0.169 1.00 . A A . 288 SER HA   1 1 
       10 32070 1 1  14 SER HB2  H  93.097 -22.865   2.133 1.00 . A A . 288 SER HB2  1 1 
       10 32071 1 1  14 SER HB3  H  92.228 -23.478   0.731 1.00 . A A . 288 SER HB3  1 1 
       10 32072 1 1  14 SER HG   H  93.519 -25.280   0.752 1.00 . A A . 288 SER HG   1 1 
       10 32073 1 1  14 SER N    N  94.208 -23.371  -1.022 1.00 . A A . 288 SER N    1 1 
       10 32074 1 1  14 SER O    O  96.047 -21.761   1.496 1.00 . A A . 288 SER O    1 1 
       10 32075 1 1  14 SER OG   O  93.676 -24.724   1.517 1.00 . A A . 288 SER OG   1 1 
       10 32076 1 1  15 ASN C    C  98.593 -23.093   0.785 1.00 . A A . 289 ASN C    1 1 
       10 32077 1 1  15 ASN CA   C  97.587 -24.068   1.399 1.00 . A A . 289 ASN CA   1 1 
       10 32078 1 1  15 ASN CB   C  98.055 -25.514   1.190 1.00 . A A . 289 ASN CB   1 1 
       10 32079 1 1  15 ASN CG   C  97.512 -26.404   2.304 1.00 . A A . 289 ASN CG   1 1 
       10 32080 1 1  15 ASN H    H  95.862 -24.629   0.304 1.00 . A A . 289 ASN H    1 1 
       10 32081 1 1  15 ASN HA   H  97.522 -23.876   2.459 1.00 . A A . 289 ASN HA   1 1 
       10 32082 1 1  15 ASN HB2  H  97.693 -25.872   0.238 1.00 . A A . 289 ASN HB2  1 1 
       10 32083 1 1  15 ASN HB3  H  99.131 -25.551   1.199 1.00 . A A . 289 ASN HB3  1 1 
       10 32084 1 1  15 ASN HD21 H  97.227 -27.967   1.114 1.00 . A A . 289 ASN HD21 1 1 
       10 32085 1 1  15 ASN HD22 H  96.801 -28.205   2.740 1.00 . A A . 289 ASN HD22 1 1 
       10 32086 1 1  15 ASN N    N  96.261 -23.893   0.807 1.00 . A A . 289 ASN N    1 1 
       10 32087 1 1  15 ASN ND2  N  97.150 -27.627   2.029 1.00 . A A . 289 ASN ND2  1 1 
       10 32088 1 1  15 ASN O    O  99.344 -22.426   1.503 1.00 . A A . 289 ASN O    1 1 
       10 32089 1 1  15 ASN OD1  O  97.418 -25.974   3.453 1.00 . A A . 289 ASN OD1  1 1 
       10 32090 1 1  16 THR C    C  99.207 -20.613  -0.842 1.00 . A A . 290 THR C    1 1 
       10 32091 1 1  16 THR CA   C  99.483 -22.064  -1.242 1.00 . A A . 290 THR CA   1 1 
       10 32092 1 1  16 THR CB   C  99.329 -22.218  -2.762 1.00 . A A . 290 THR CB   1 1 
       10 32093 1 1  16 THR CG2  C 100.488 -21.512  -3.483 1.00 . A A . 290 THR CG2  1 1 
       10 32094 1 1  16 THR H    H  97.958 -23.534  -1.068 1.00 . A A . 290 THR H    1 1 
       10 32095 1 1  16 THR HA   H 100.499 -22.311  -0.972 1.00 . A A . 290 THR HA   1 1 
       10 32096 1 1  16 THR HB   H  98.395 -21.777  -3.074 1.00 . A A . 290 THR HB   1 1 
       10 32097 1 1  16 THR HG1  H  98.435 -23.853  -3.318 1.00 . A A . 290 THR HG1  1 1 
       10 32098 1 1  16 THR HG21 H 100.167 -20.532  -3.803 1.00 . A A . 290 THR HG21 1 1 
       10 32099 1 1  16 THR HG22 H 100.780 -22.091  -4.345 1.00 . A A . 290 THR HG22 1 1 
       10 32100 1 1  16 THR HG23 H 101.335 -21.412  -2.818 1.00 . A A . 290 THR HG23 1 1 
       10 32101 1 1  16 THR N    N  98.577 -22.982  -0.546 1.00 . A A . 290 THR N    1 1 
       10 32102 1 1  16 THR O    O 100.133 -19.828  -0.644 1.00 . A A . 290 THR O    1 1 
       10 32103 1 1  16 THR OG1  O  99.334 -23.598  -3.096 1.00 . A A . 290 THR OG1  1 1 
       10 32104 1 1  17 ALA C    C  98.104 -18.538   1.063 1.00 . A A . 291 ALA C    1 1 
       10 32105 1 1  17 ALA CA   C  97.533 -18.912  -0.306 1.00 . A A . 291 ALA CA   1 1 
       10 32106 1 1  17 ALA CB   C  96.007 -18.800  -0.276 1.00 . A A . 291 ALA CB   1 1 
       10 32107 1 1  17 ALA H    H  97.233 -20.940  -0.845 1.00 . A A . 291 ALA H    1 1 
       10 32108 1 1  17 ALA HA   H  97.916 -18.220  -1.041 1.00 . A A . 291 ALA HA   1 1 
       10 32109 1 1  17 ALA HB1  H  95.608 -19.067  -1.245 1.00 . A A . 291 ALA HB1  1 1 
       10 32110 1 1  17 ALA HB2  H  95.725 -17.785  -0.038 1.00 . A A . 291 ALA HB2  1 1 
       10 32111 1 1  17 ALA HB3  H  95.611 -19.468   0.473 1.00 . A A . 291 ALA HB3  1 1 
       10 32112 1 1  17 ALA N    N  97.926 -20.271  -0.686 1.00 . A A . 291 ALA N    1 1 
       10 32113 1 1  17 ALA O    O  98.570 -17.418   1.269 1.00 . A A . 291 ALA O    1 1 
       10 32114 1 1  18 ASP C    C 100.150 -18.968   3.248 1.00 . A A . 292 ASP C    1 1 
       10 32115 1 1  18 ASP CA   C  98.655 -19.279   3.328 1.00 . A A . 292 ASP CA   1 1 
       10 32116 1 1  18 ASP CB   C  98.447 -20.530   4.190 1.00 . A A . 292 ASP CB   1 1 
       10 32117 1 1  18 ASP CG   C  96.960 -20.749   4.481 1.00 . A A . 292 ASP CG   1 1 
       10 32118 1 1  18 ASP H    H  97.684 -20.361   1.779 1.00 . A A . 292 ASP H    1 1 
       10 32119 1 1  18 ASP HA   H  98.147 -18.448   3.793 1.00 . A A . 292 ASP HA   1 1 
       10 32120 1 1  18 ASP HB2  H  98.838 -21.390   3.668 1.00 . A A . 292 ASP HB2  1 1 
       10 32121 1 1  18 ASP HB3  H  98.977 -20.410   5.124 1.00 . A A . 292 ASP HB3  1 1 
       10 32122 1 1  18 ASP N    N  98.092 -19.496   1.991 1.00 . A A . 292 ASP N    1 1 
       10 32123 1 1  18 ASP O    O 100.639 -18.032   3.882 1.00 . A A . 292 ASP O    1 1 
       10 32124 1 1  18 ASP OD1  O  96.147 -20.420   3.630 1.00 . A A . 292 ASP OD1  1 1 
       10 32125 1 1  18 ASP OD2  O  96.659 -21.248   5.552 1.00 . A A . 292 ASP OD2  1 1 
       10 32126 1 1  19 LYS C    C 102.639 -18.143   1.740 1.00 . A A . 293 LYS C    1 1 
       10 32127 1 1  19 LYS CA   C 102.310 -19.547   2.262 1.00 . A A . 293 LYS CA   1 1 
       10 32128 1 1  19 LYS CB   C 102.864 -20.592   1.291 1.00 . A A . 293 LYS CB   1 1 
       10 32129 1 1  19 LYS CD   C 103.427 -23.013   1.035 1.00 . A A . 293 LYS CD   1 1 
       10 32130 1 1  19 LYS CE   C 103.113 -24.426   1.531 1.00 . A A . 293 LYS CE   1 1 
       10 32131 1 1  19 LYS CG   C 102.645 -21.994   1.865 1.00 . A A . 293 LYS CG   1 1 
       10 32132 1 1  19 LYS H    H 100.411 -20.453   1.929 1.00 . A A . 293 LYS H    1 1 
       10 32133 1 1  19 LYS HA   H 102.786 -19.681   3.220 1.00 . A A . 293 LYS HA   1 1 
       10 32134 1 1  19 LYS HB2  H 102.354 -20.507   0.342 1.00 . A A . 293 LYS HB2  1 1 
       10 32135 1 1  19 LYS HB3  H 103.921 -20.426   1.149 1.00 . A A . 293 LYS HB3  1 1 
       10 32136 1 1  19 LYS HD2  H 103.145 -22.924  -0.004 1.00 . A A . 293 LYS HD2  1 1 
       10 32137 1 1  19 LYS HD3  H 104.485 -22.827   1.137 1.00 . A A . 293 LYS HD3  1 1 
       10 32138 1 1  19 LYS HE2  H 102.064 -24.493   1.783 1.00 . A A . 293 LYS HE2  1 1 
       10 32139 1 1  19 LYS HE3  H 103.343 -25.139   0.754 1.00 . A A . 293 LYS HE3  1 1 
       10 32140 1 1  19 LYS HG2  H 102.989 -22.020   2.889 1.00 . A A . 293 LYS HG2  1 1 
       10 32141 1 1  19 LYS HG3  H 101.594 -22.237   1.831 1.00 . A A . 293 LYS HG3  1 1 
       10 32142 1 1  19 LYS HZ1  H 103.552 -24.203   3.553 1.00 . A A . 293 LYS HZ1  1 1 
       10 32143 1 1  19 LYS HZ2  H 104.916 -24.426   2.571 1.00 . A A . 293 LYS HZ2  1 1 
       10 32144 1 1  19 LYS HZ3  H 103.908 -25.744   2.932 1.00 . A A . 293 LYS HZ3  1 1 
       10 32145 1 1  19 LYS N    N 100.864 -19.735   2.424 1.00 . A A . 293 LYS N    1 1 
       10 32146 1 1  19 LYS NZ   N 103.934 -24.721   2.738 1.00 . A A . 293 LYS NZ   1 1 
       10 32147 1 1  19 LYS O    O 103.609 -17.518   2.174 1.00 . A A . 293 LYS O    1 1 
       10 32148 1 1  20 ILE C    C 101.833 -15.247   1.336 1.00 . A A . 294 ILE C    1 1 
       10 32149 1 1  20 ILE CA   C 102.017 -16.317   0.250 1.00 . A A . 294 ILE CA   1 1 
       10 32150 1 1  20 ILE CB   C 101.036 -16.092  -0.922 1.00 . A A . 294 ILE CB   1 1 
       10 32151 1 1  20 ILE CD1  C 100.034 -17.256  -2.894 1.00 . A A . 294 ILE CD1  1 1 
       10 32152 1 1  20 ILE CG1  C 101.253 -17.183  -1.975 1.00 . A A . 294 ILE CG1  1 1 
       10 32153 1 1  20 ILE CG2  C 101.273 -14.723  -1.585 1.00 . A A . 294 ILE CG2  1 1 
       10 32154 1 1  20 ILE H    H 101.071 -18.207   0.501 1.00 . A A . 294 ILE H    1 1 
       10 32155 1 1  20 ILE HA   H 103.028 -16.251  -0.127 1.00 . A A . 294 ILE HA   1 1 
       10 32156 1 1  20 ILE HB   H 100.021 -16.142  -0.556 1.00 . A A . 294 ILE HB   1 1 
       10 32157 1 1  20 ILE HD11 H 100.062 -16.433  -3.595 1.00 . A A . 294 ILE HD11 1 1 
       10 32158 1 1  20 ILE HD12 H  99.132 -17.193  -2.302 1.00 . A A . 294 ILE HD12 1 1 
       10 32159 1 1  20 ILE HD13 H 100.047 -18.190  -3.435 1.00 . A A . 294 ILE HD13 1 1 
       10 32160 1 1  20 ILE HG12 H 102.130 -16.946  -2.559 1.00 . A A . 294 ILE HG12 1 1 
       10 32161 1 1  20 ILE HG13 H 101.392 -18.135  -1.489 1.00 . A A . 294 ILE HG13 1 1 
       10 32162 1 1  20 ILE HG21 H 102.249 -14.712  -2.045 1.00 . A A . 294 ILE HG21 1 1 
       10 32163 1 1  20 ILE HG22 H 101.218 -13.947  -0.836 1.00 . A A . 294 ILE HG22 1 1 
       10 32164 1 1  20 ILE HG23 H 100.517 -14.551  -2.340 1.00 . A A . 294 ILE HG23 1 1 
       10 32165 1 1  20 ILE N    N 101.817 -17.654   0.815 1.00 . A A . 294 ILE N    1 1 
       10 32166 1 1  20 ILE O    O 102.695 -14.390   1.522 1.00 . A A . 294 ILE O    1 1 
       10 32167 1 1  21 ALA C    C 101.512 -14.241   4.180 1.00 . A A . 295 ALA C    1 1 
       10 32168 1 1  21 ALA CA   C 100.420 -14.346   3.112 1.00 . A A . 295 ALA CA   1 1 
       10 32169 1 1  21 ALA CB   C  99.089 -14.698   3.778 1.00 . A A . 295 ALA CB   1 1 
       10 32170 1 1  21 ALA H    H 100.144 -16.110   1.965 1.00 . A A . 295 ALA H    1 1 
       10 32171 1 1  21 ALA HA   H 100.320 -13.386   2.631 1.00 . A A . 295 ALA HA   1 1 
       10 32172 1 1  21 ALA HB1  H  98.937 -14.059   4.636 1.00 . A A . 295 ALA HB1  1 1 
       10 32173 1 1  21 ALA HB2  H  99.107 -15.730   4.095 1.00 . A A . 295 ALA HB2  1 1 
       10 32174 1 1  21 ALA HB3  H  98.284 -14.550   3.073 1.00 . A A . 295 ALA HB3  1 1 
       10 32175 1 1  21 ALA N    N 100.745 -15.351   2.095 1.00 . A A . 295 ALA N    1 1 
       10 32176 1 1  21 ALA O    O 101.798 -13.146   4.671 1.00 . A A . 295 ALA O    1 1 
       10 32177 1 1  22 GLU C    C 104.464 -14.769   5.158 1.00 . A A . 296 GLU C    1 1 
       10 32178 1 1  22 GLU CA   C 103.125 -15.401   5.592 1.00 . A A . 296 GLU CA   1 1 
       10 32179 1 1  22 GLU CB   C 103.352 -16.837   6.085 1.00 . A A . 296 GLU CB   1 1 
       10 32180 1 1  22 GLU CD   C 104.479 -19.001   5.478 1.00 . A A . 296 GLU CD   1 1 
       10 32181 1 1  22 GLU CG   C 103.829 -17.727   4.933 1.00 . A A . 296 GLU CG   1 1 
       10 32182 1 1  22 GLU H    H 101.882 -16.204   4.066 1.00 . A A . 296 GLU H    1 1 
       10 32183 1 1  22 GLU HA   H 102.749 -14.820   6.420 1.00 . A A . 296 GLU HA   1 1 
       10 32184 1 1  22 GLU HB2  H 104.098 -16.832   6.866 1.00 . A A . 296 GLU HB2  1 1 
       10 32185 1 1  22 GLU HB3  H 102.426 -17.229   6.477 1.00 . A A . 296 GLU HB3  1 1 
       10 32186 1 1  22 GLU HG2  H 102.984 -17.992   4.315 1.00 . A A . 296 GLU HG2  1 1 
       10 32187 1 1  22 GLU HG3  H 104.550 -17.186   4.339 1.00 . A A . 296 GLU HG3  1 1 
       10 32188 1 1  22 GLU N    N 102.113 -15.375   4.533 1.00 . A A . 296 GLU N    1 1 
       10 32189 1 1  22 GLU O    O 105.367 -14.637   5.988 1.00 . A A . 296 GLU O    1 1 
       10 32190 1 1  22 GLU OE1  O 105.120 -18.927   6.516 1.00 . A A . 296 GLU OE1  1 1 
       10 32191 1 1  22 GLU OE2  O 104.331 -20.033   4.845 1.00 . A A . 296 GLU OE2  1 1 
       10 32192 1 1  23 GLY C    C 106.598 -14.463   2.345 1.00 . A A . 297 GLY C    1 1 
       10 32193 1 1  23 GLY CA   C 105.819 -13.692   3.421 1.00 . A A . 297 GLY CA   1 1 
       10 32194 1 1  23 GLY H    H 103.885 -14.532   3.238 1.00 . A A . 297 GLY H    1 1 
       10 32195 1 1  23 GLY HA2  H 105.537 -12.732   3.013 1.00 . A A . 297 GLY HA2  1 1 
       10 32196 1 1  23 GLY HA3  H 106.471 -13.528   4.269 1.00 . A A . 297 GLY HA3  1 1 
       10 32197 1 1  23 GLY N    N 104.604 -14.379   3.878 1.00 . A A . 297 GLY N    1 1 
       10 32198 1 1  23 GLY O    O 107.689 -14.027   1.965 1.00 . A A . 297 GLY O    1 1 
       10 32199 1 1  24 ASN C    C 106.149 -15.910  -0.574 1.00 . A A . 298 ASN C    1 1 
       10 32200 1 1  24 ASN CA   C 106.727 -16.331   0.778 1.00 . A A . 298 ASN CA   1 1 
       10 32201 1 1  24 ASN CB   C 106.559 -17.840   0.984 1.00 . A A . 298 ASN CB   1 1 
       10 32202 1 1  24 ASN CG   C 107.277 -18.273   2.258 1.00 . A A . 298 ASN CG   1 1 
       10 32203 1 1  24 ASN H    H 105.215 -15.939   2.210 1.00 . A A . 298 ASN H    1 1 
       10 32204 1 1  24 ASN HA   H 107.780 -16.093   0.794 1.00 . A A . 298 ASN HA   1 1 
       10 32205 1 1  24 ASN HB2  H 105.509 -18.077   1.067 1.00 . A A . 298 ASN HB2  1 1 
       10 32206 1 1  24 ASN HB3  H 106.981 -18.367   0.141 1.00 . A A . 298 ASN HB3  1 1 
       10 32207 1 1  24 ASN HD21 H 105.599 -18.687   3.233 1.00 . A A . 298 ASN HD21 1 1 
       10 32208 1 1  24 ASN HD22 H 107.029 -18.947   4.108 1.00 . A A . 298 ASN HD22 1 1 
       10 32209 1 1  24 ASN N    N 106.061 -15.594   1.854 1.00 . A A . 298 ASN N    1 1 
       10 32210 1 1  24 ASN ND2  N 106.577 -18.669   3.285 1.00 . A A . 298 ASN ND2  1 1 
       10 32211 1 1  24 ASN O    O 105.301 -16.596  -1.150 1.00 . A A . 298 ASN O    1 1 
       10 32212 1 1  24 ASN OD1  O 108.506 -18.247   2.319 1.00 . A A . 298 ASN OD1  1 1 
       10 32213 1 1  25 LEU C    C 106.462 -15.070  -3.529 1.00 . A A . 299 LEU C    1 1 
       10 32214 1 1  25 LEU CA   C 106.100 -14.203  -2.316 1.00 . A A . 299 LEU CA   1 1 
       10 32215 1 1  25 LEU CB   C 106.647 -12.780  -2.527 1.00 . A A . 299 LEU CB   1 1 
       10 32216 1 1  25 LEU CD1  C 107.002 -10.514  -1.528 1.00 . A A . 299 LEU CD1  1 1 
       10 32217 1 1  25 LEU CD2  C 104.874 -11.742  -1.052 1.00 . A A . 299 LEU CD2  1 1 
       10 32218 1 1  25 LEU CG   C 106.385 -11.896  -1.293 1.00 . A A . 299 LEU CG   1 1 
       10 32219 1 1  25 LEU H    H 107.328 -14.292  -0.589 1.00 . A A . 299 LEU H    1 1 
       10 32220 1 1  25 LEU HA   H 105.025 -14.145  -2.246 1.00 . A A . 299 LEU HA   1 1 
       10 32221 1 1  25 LEU HB2  H 107.711 -12.833  -2.705 1.00 . A A . 299 LEU HB2  1 1 
       10 32222 1 1  25 LEU HB3  H 106.165 -12.339  -3.387 1.00 . A A . 299 LEU HB3  1 1 
       10 32223 1 1  25 LEU HD11 H 107.008  -9.959  -0.601 1.00 . A A . 299 LEU HD11 1 1 
       10 32224 1 1  25 LEU HD12 H 106.419  -9.979  -2.264 1.00 . A A . 299 LEU HD12 1 1 
       10 32225 1 1  25 LEU HD13 H 108.014 -10.627  -1.886 1.00 . A A . 299 LEU HD13 1 1 
       10 32226 1 1  25 LEU HD21 H 104.531 -12.537  -0.406 1.00 . A A . 299 LEU HD21 1 1 
       10 32227 1 1  25 LEU HD22 H 104.352 -11.796  -1.997 1.00 . A A . 299 LEU HD22 1 1 
       10 32228 1 1  25 LEU HD23 H 104.675 -10.789  -0.585 1.00 . A A . 299 LEU HD23 1 1 
       10 32229 1 1  25 LEU HG   H 106.845 -12.344  -0.424 1.00 . A A . 299 LEU HG   1 1 
       10 32230 1 1  25 LEU N    N 106.613 -14.762  -1.067 1.00 . A A . 299 LEU N    1 1 
       10 32231 1 1  25 LEU O    O 105.759 -15.038  -4.541 1.00 . A A . 299 LEU O    1 1 
       10 32232 1 1  26 GLU C    C 107.320 -17.998  -4.681 1.00 . A A . 300 GLU C    1 1 
       10 32233 1 1  26 GLU CA   C 108.027 -16.634  -4.567 1.00 . A A . 300 GLU CA   1 1 
       10 32234 1 1  26 GLU CB   C 109.538 -16.847  -4.460 1.00 . A A . 300 GLU CB   1 1 
       10 32235 1 1  26 GLU CD   C 111.770 -15.701  -4.652 1.00 . A A . 300 GLU CD   1 1 
       10 32236 1 1  26 GLU CG   C 110.255 -15.501  -4.607 1.00 . A A . 300 GLU CG   1 1 
       10 32237 1 1  26 GLU H    H 108.023 -15.911  -2.575 1.00 . A A . 300 GLU H    1 1 
       10 32238 1 1  26 GLU HA   H 107.824 -16.083  -5.471 1.00 . A A . 300 GLU HA   1 1 
       10 32239 1 1  26 GLU HB2  H 109.773 -17.280  -3.497 1.00 . A A . 300 GLU HB2  1 1 
       10 32240 1 1  26 GLU HB3  H 109.865 -17.513  -5.243 1.00 . A A . 300 GLU HB3  1 1 
       10 32241 1 1  26 GLU HG2  H 109.931 -15.023  -5.520 1.00 . A A . 300 GLU HG2  1 1 
       10 32242 1 1  26 GLU HG3  H 110.005 -14.870  -3.767 1.00 . A A . 300 GLU HG3  1 1 
       10 32243 1 1  26 GLU N    N 107.555 -15.839  -3.431 1.00 . A A . 300 GLU N    1 1 
       10 32244 1 1  26 GLU O    O 107.550 -18.719  -5.655 1.00 . A A . 300 GLU O    1 1 
       10 32245 1 1  26 GLU OE1  O 112.258 -16.594  -3.975 1.00 . A A . 300 GLU OE1  1 1 
       10 32246 1 1  26 GLU OE2  O 112.422 -14.954  -5.362 1.00 . A A . 300 GLU OE2  1 1 
       10 32247 1 1  27 ALA C    C 104.849 -19.725  -4.987 1.00 . A A . 301 ALA C    1 1 
       10 32248 1 1  27 ALA CA   C 105.756 -19.646  -3.755 1.00 . A A . 301 ALA CA   1 1 
       10 32249 1 1  27 ALA CB   C 104.911 -19.825  -2.491 1.00 . A A . 301 ALA CB   1 1 
       10 32250 1 1  27 ALA H    H 106.324 -17.776  -2.934 1.00 . A A . 301 ALA H    1 1 
       10 32251 1 1  27 ALA HA   H 106.480 -20.446  -3.804 1.00 . A A . 301 ALA HA   1 1 
       10 32252 1 1  27 ALA HB1  H 104.486 -20.817  -2.480 1.00 . A A . 301 ALA HB1  1 1 
       10 32253 1 1  27 ALA HB2  H 104.118 -19.093  -2.482 1.00 . A A . 301 ALA HB2  1 1 
       10 32254 1 1  27 ALA HB3  H 105.535 -19.691  -1.619 1.00 . A A . 301 ALA HB3  1 1 
       10 32255 1 1  27 ALA N    N 106.468 -18.363  -3.702 1.00 . A A . 301 ALA N    1 1 
       10 32256 1 1  27 ALA O    O 103.952 -18.899  -5.162 1.00 . A A . 301 ALA O    1 1 
       10 32257 1 1  28 GLU C    C 102.891 -21.335  -6.750 1.00 . A A . 302 GLU C    1 1 
       10 32258 1 1  28 GLU CA   C 104.320 -20.892  -7.061 1.00 . A A . 302 GLU CA   1 1 
       10 32259 1 1  28 GLU CB   C 104.994 -21.931  -7.962 1.00 . A A . 302 GLU CB   1 1 
       10 32260 1 1  28 GLU CD   C 106.337 -20.508  -9.543 1.00 . A A . 302 GLU CD   1 1 
       10 32261 1 1  28 GLU CG   C 106.399 -21.449  -8.340 1.00 . A A . 302 GLU CG   1 1 
       10 32262 1 1  28 GLU H    H 105.816 -21.356  -5.632 1.00 . A A . 302 GLU H    1 1 
       10 32263 1 1  28 GLU HA   H 104.286 -19.950  -7.587 1.00 . A A . 302 GLU HA   1 1 
       10 32264 1 1  28 GLU HB2  H 105.064 -22.871  -7.434 1.00 . A A . 302 GLU HB2  1 1 
       10 32265 1 1  28 GLU HB3  H 104.409 -22.063  -8.859 1.00 . A A . 302 GLU HB3  1 1 
       10 32266 1 1  28 GLU HG2  H 106.834 -20.927  -7.501 1.00 . A A . 302 GLU HG2  1 1 
       10 32267 1 1  28 GLU HG3  H 107.013 -22.302  -8.587 1.00 . A A . 302 GLU HG3  1 1 
       10 32268 1 1  28 GLU N    N 105.098 -20.721  -5.835 1.00 . A A . 302 GLU N    1 1 
       10 32269 1 1  28 GLU O    O 102.669 -22.195  -5.896 1.00 . A A . 302 GLU O    1 1 
       10 32270 1 1  28 GLU OE1  O 105.501 -20.725 -10.407 1.00 . A A . 302 GLU OE1  1 1 
       10 32271 1 1  28 GLU OE2  O 107.130 -19.582  -9.583 1.00 . A A . 302 GLU OE2  1 1 
       10 32272 1 1  29 VAL C    C 100.224 -22.391  -8.128 1.00 . A A . 303 VAL C    1 1 
       10 32273 1 1  29 VAL CA   C 100.522 -21.125  -7.296 1.00 . A A . 303 VAL CA   1 1 
       10 32274 1 1  29 VAL CB   C  99.600 -19.969  -7.740 1.00 . A A . 303 VAL CB   1 1 
       10 32275 1 1  29 VAL CG1  C  98.142 -20.309  -7.413 1.00 . A A . 303 VAL CG1  1 1 
       10 32276 1 1  29 VAL CG2  C  99.982 -18.676  -7.002 1.00 . A A . 303 VAL CG2  1 1 
       10 32277 1 1  29 VAL H    H 102.163 -20.040  -8.094 1.00 . A A . 303 VAL H    1 1 
       10 32278 1 1  29 VAL HA   H 100.334 -21.341  -6.254 1.00 . A A . 303 VAL HA   1 1 
       10 32279 1 1  29 VAL HB   H  99.703 -19.818  -8.806 1.00 . A A . 303 VAL HB   1 1 
       10 32280 1 1  29 VAL HG11 H  97.887 -21.259  -7.860 1.00 . A A . 303 VAL HG11 1 1 
       10 32281 1 1  29 VAL HG12 H  97.496 -19.541  -7.809 1.00 . A A . 303 VAL HG12 1 1 
       10 32282 1 1  29 VAL HG13 H  98.018 -20.370  -6.343 1.00 . A A . 303 VAL HG13 1 1 
       10 32283 1 1  29 VAL HG21 H 101.027 -18.459  -7.168 1.00 . A A . 303 VAL HG21 1 1 
       10 32284 1 1  29 VAL HG22 H  99.804 -18.799  -5.943 1.00 . A A . 303 VAL HG22 1 1 
       10 32285 1 1  29 VAL HG23 H  99.381 -17.856  -7.373 1.00 . A A . 303 VAL HG23 1 1 
       10 32286 1 1  29 VAL N    N 101.926 -20.744  -7.455 1.00 . A A . 303 VAL N    1 1 
       10 32287 1 1  29 VAL O    O 100.720 -22.512  -9.250 1.00 . A A . 303 VAL O    1 1 
       10 32288 1 1  30 PRO C    C  97.869 -24.451  -9.241 1.00 . A A . 304 PRO C    1 1 
       10 32289 1 1  30 PRO CA   C  99.111 -24.587  -8.361 1.00 . A A . 304 PRO CA   1 1 
       10 32290 1 1  30 PRO CB   C  98.868 -25.595  -7.244 1.00 . A A . 304 PRO CB   1 1 
       10 32291 1 1  30 PRO CD   C  98.787 -23.362  -6.278 1.00 . A A . 304 PRO CD   1 1 
       10 32292 1 1  30 PRO CG   C  98.273 -24.800  -6.130 1.00 . A A . 304 PRO CG   1 1 
       10 32293 1 1  30 PRO HA   H  99.957 -24.900  -8.950 1.00 . A A . 304 PRO HA   1 1 
       10 32294 1 1  30 PRO HB2  H  98.179 -26.362  -7.575 1.00 . A A . 304 PRO HB2  1 1 
       10 32295 1 1  30 PRO HB3  H  99.799 -26.036  -6.923 1.00 . A A . 304 PRO HB3  1 1 
       10 32296 1 1  30 PRO HD2  H  97.964 -22.661  -6.235 1.00 . A A . 304 PRO HD2  1 1 
       10 32297 1 1  30 PRO HD3  H  99.514 -23.142  -5.516 1.00 . A A . 304 PRO HD3  1 1 
       10 32298 1 1  30 PRO HG2  H  97.193 -24.822  -6.200 1.00 . A A . 304 PRO HG2  1 1 
       10 32299 1 1  30 PRO HG3  H  98.592 -25.197  -5.180 1.00 . A A . 304 PRO HG3  1 1 
       10 32300 1 1  30 PRO N    N  99.431 -23.332  -7.614 1.00 . A A . 304 PRO N    1 1 
       10 32301 1 1  30 PRO O    O  97.152 -23.453  -9.174 1.00 . A A . 304 PRO O    1 1 
       10 32302 1 1  31 HIS C    C  96.367 -24.274 -11.867 1.00 . A A . 305 HIS C    1 1 
       10 32303 1 1  31 HIS CA   C  96.446 -25.500 -10.941 1.00 . A A . 305 HIS CA   1 1 
       10 32304 1 1  31 HIS CB   C  95.178 -25.574 -10.088 1.00 . A A . 305 HIS CB   1 1 
       10 32305 1 1  31 HIS CD2  C  95.180 -26.694  -7.706 1.00 . A A . 305 HIS CD2  1 1 
       10 32306 1 1  31 HIS CE1  C  95.252 -28.767  -8.335 1.00 . A A . 305 HIS CE1  1 1 
       10 32307 1 1  31 HIS CG   C  95.199 -26.693  -9.080 1.00 . A A . 305 HIS CG   1 1 
       10 32308 1 1  31 HIS H    H  98.251 -26.225 -10.088 1.00 . A A . 305 HIS H    1 1 
       10 32309 1 1  31 HIS HA   H  96.495 -26.387 -11.552 1.00 . A A . 305 HIS HA   1 1 
       10 32310 1 1  31 HIS HB2  H  95.061 -24.642  -9.559 1.00 . A A . 305 HIS HB2  1 1 
       10 32311 1 1  31 HIS HB3  H  94.328 -25.706 -10.745 1.00 . A A . 305 HIS HB3  1 1 
       10 32312 1 1  31 HIS HD1  H  95.269 -28.367 -10.376 1.00 . A A . 305 HIS HD1  1 1 
       10 32313 1 1  31 HIS HD2  H  95.143 -25.813  -7.083 1.00 . A A . 305 HIS HD2  1 1 
       10 32314 1 1  31 HIS HE1  H  95.285 -29.846  -8.321 1.00 . A A . 305 HIS HE1  1 1 
       10 32315 1 1  31 HIS N    N  97.625 -25.471 -10.066 1.00 . A A . 305 HIS N    1 1 
       10 32316 1 1  31 HIS ND1  N  95.246 -28.026  -9.458 1.00 . A A . 305 HIS ND1  1 1 
       10 32317 1 1  31 HIS NE2  N  95.214 -28.005  -7.239 1.00 . A A . 305 HIS NE2  1 1 
       10 32318 1 1  31 HIS O    O  95.290 -23.952 -12.372 1.00 . A A . 305 HIS O    1 1 
       10 32319 1 1  32 GLN C    C  97.288 -22.781 -14.420 1.00 . A A . 306 GLN C    1 1 
       10 32320 1 1  32 GLN CA   C  97.525 -22.415 -12.950 1.00 . A A . 306 GLN CA   1 1 
       10 32321 1 1  32 GLN CB   C  98.868 -21.697 -12.810 1.00 . A A . 306 GLN CB   1 1 
       10 32322 1 1  32 GLN CD   C  99.892 -19.720 -11.664 1.00 . A A . 306 GLN CD   1 1 
       10 32323 1 1  32 GLN CG   C  98.850 -20.828 -11.550 1.00 . A A . 306 GLN CG   1 1 
       10 32324 1 1  32 GLN H    H  98.334 -23.893 -11.670 1.00 . A A . 306 GLN H    1 1 
       10 32325 1 1  32 GLN HA   H  96.744 -21.741 -12.633 1.00 . A A . 306 GLN HA   1 1 
       10 32326 1 1  32 GLN HB2  H  99.661 -22.428 -12.735 1.00 . A A . 306 GLN HB2  1 1 
       10 32327 1 1  32 GLN HB3  H  99.034 -21.070 -13.673 1.00 . A A . 306 GLN HB3  1 1 
       10 32328 1 1  32 GLN HE21 H 101.333 -20.786 -10.811 1.00 . A A . 306 GLN HE21 1 1 
       10 32329 1 1  32 GLN HE22 H 101.775 -19.218 -11.287 1.00 . A A . 306 GLN HE22 1 1 
       10 32330 1 1  32 GLN HG2  H  97.870 -20.388 -11.433 1.00 . A A . 306 GLN HG2  1 1 
       10 32331 1 1  32 GLN HG3  H  99.074 -21.441 -10.690 1.00 . A A . 306 GLN HG3  1 1 
       10 32332 1 1  32 GLN N    N  97.499 -23.594 -12.085 1.00 . A A . 306 GLN N    1 1 
       10 32333 1 1  32 GLN NE2  N 101.100 -19.925 -11.217 1.00 . A A . 306 GLN NE2  1 1 
       10 32334 1 1  32 GLN O    O  96.773 -21.964 -15.187 1.00 . A A . 306 GLN O    1 1 
       10 32335 1 1  32 GLN OE1  O  99.596 -18.640 -12.174 1.00 . A A . 306 GLN OE1  1 1 
       10 32336 1 1  33 ASN C    C  96.072 -24.810 -16.556 1.00 . A A . 307 ASN C    1 1 
       10 32337 1 1  33 ASN CA   C  97.520 -24.436 -16.204 1.00 . A A . 307 ASN CA   1 1 
       10 32338 1 1  33 ASN CB   C  98.433 -25.632 -16.481 1.00 . A A . 307 ASN CB   1 1 
       10 32339 1 1  33 ASN CG   C  99.887 -25.256 -16.222 1.00 . A A . 307 ASN CG   1 1 
       10 32340 1 1  33 ASN H    H  97.994 -24.643 -14.147 1.00 . A A . 307 ASN H    1 1 
       10 32341 1 1  33 ASN HA   H  97.817 -23.619 -16.844 1.00 . A A . 307 ASN HA   1 1 
       10 32342 1 1  33 ASN HB2  H  98.155 -26.452 -15.835 1.00 . A A . 307 ASN HB2  1 1 
       10 32343 1 1  33 ASN HB3  H  98.321 -25.934 -17.511 1.00 . A A . 307 ASN HB3  1 1 
       10 32344 1 1  33 ASN HD21 H 100.048 -26.405 -14.611 1.00 . A A . 307 ASN HD21 1 1 
       10 32345 1 1  33 ASN HD22 H 101.449 -25.543 -15.028 1.00 . A A . 307 ASN HD22 1 1 
       10 32346 1 1  33 ASN N    N  97.662 -24.004 -14.811 1.00 . A A . 307 ASN N    1 1 
       10 32347 1 1  33 ASN ND2  N 100.513 -25.777 -15.202 1.00 . A A . 307 ASN ND2  1 1 
       10 32348 1 1  33 ASN O    O  95.721 -24.847 -17.738 1.00 . A A . 307 ASN O    1 1 
       10 32349 1 1  33 ASN OD1  O 100.469 -24.469 -16.968 1.00 . A A . 307 ASN OD1  1 1 
       10 32350 1 1  34 ARG C    C  93.073 -24.370 -16.504 1.00 . A A . 308 ARG C    1 1 
       10 32351 1 1  34 ARG CA   C  93.846 -25.485 -15.798 1.00 . A A . 308 ARG CA   1 1 
       10 32352 1 1  34 ARG CB   C  93.155 -25.844 -14.481 1.00 . A A . 308 ARG CB   1 1 
       10 32353 1 1  34 ARG CD   C  92.824 -27.640 -12.789 1.00 . A A . 308 ARG CD   1 1 
       10 32354 1 1  34 ARG CG   C  93.660 -27.202 -13.989 1.00 . A A . 308 ARG CG   1 1 
       10 32355 1 1  34 ARG CZ   C  91.483 -29.634 -13.423 1.00 . A A . 308 ARG CZ   1 1 
       10 32356 1 1  34 ARG H    H  95.530 -24.982 -14.621 1.00 . A A . 308 ARG H    1 1 
       10 32357 1 1  34 ARG HA   H  93.848 -26.352 -16.441 1.00 . A A . 308 ARG HA   1 1 
       10 32358 1 1  34 ARG HB2  H  93.383 -25.091 -13.741 1.00 . A A . 308 ARG HB2  1 1 
       10 32359 1 1  34 ARG HB3  H  92.084 -25.891 -14.628 1.00 . A A . 308 ARG HB3  1 1 
       10 32360 1 1  34 ARG HD2  H  93.393 -28.315 -12.174 1.00 . A A . 308 ARG HD2  1 1 
       10 32361 1 1  34 ARG HD3  H  92.564 -26.769 -12.203 1.00 . A A . 308 ARG HD3  1 1 
       10 32362 1 1  34 ARG HE   H  90.809 -27.730 -13.427 1.00 . A A . 308 ARG HE   1 1 
       10 32363 1 1  34 ARG HG2  H  93.566 -27.930 -14.783 1.00 . A A . 308 ARG HG2  1 1 
       10 32364 1 1  34 ARG HG3  H  94.693 -27.119 -13.693 1.00 . A A . 308 ARG HG3  1 1 
       10 32365 1 1  34 ARG HH11 H  93.416 -30.090 -13.082 1.00 . A A . 308 ARG HH11 1 1 
       10 32366 1 1  34 ARG HH12 H  92.385 -31.429 -13.432 1.00 . A A . 308 ARG HH12 1 1 
       10 32367 1 1  34 ARG HH21 H  89.543 -29.534 -13.900 1.00 . A A . 308 ARG HH21 1 1 
       10 32368 1 1  34 ARG HH22 H  90.229 -31.122 -13.892 1.00 . A A . 308 ARG HH22 1 1 
       10 32369 1 1  34 ARG N    N  95.232 -25.085 -15.545 1.00 . A A . 308 ARG N    1 1 
       10 32370 1 1  34 ARG NE   N  91.594 -28.296 -13.250 1.00 . A A . 308 ARG NE   1 1 
       10 32371 1 1  34 ARG NH1  N  92.512 -30.446 -13.302 1.00 . A A . 308 ARG NH1  1 1 
       10 32372 1 1  34 ARG NH2  N  90.328 -30.135 -13.766 1.00 . A A . 308 ARG NH2  1 1 
       10 32373 1 1  34 ARG O    O  93.304 -23.185 -16.257 1.00 . A A . 308 ARG O    1 1 
       10 32374 1 1  35 ALA C    C  89.960 -23.634 -17.519 1.00 . A A . 309 ALA C    1 1 
       10 32375 1 1  35 ALA CA   C  91.354 -23.805 -18.138 1.00 . A A . 309 ALA CA   1 1 
       10 32376 1 1  35 ALA CB   C  91.211 -24.261 -19.591 1.00 . A A . 309 ALA CB   1 1 
       10 32377 1 1  35 ALA H    H  92.047 -25.722 -17.563 1.00 . A A . 309 ALA H    1 1 
       10 32378 1 1  35 ALA HA   H  91.855 -22.848 -18.128 1.00 . A A . 309 ALA HA   1 1 
       10 32379 1 1  35 ALA HB1  H  90.794 -23.458 -20.181 1.00 . A A . 309 ALA HB1  1 1 
       10 32380 1 1  35 ALA HB2  H  90.556 -25.118 -19.636 1.00 . A A . 309 ALA HB2  1 1 
       10 32381 1 1  35 ALA HB3  H  92.182 -24.529 -19.982 1.00 . A A . 309 ALA HB3  1 1 
       10 32382 1 1  35 ALA N    N  92.170 -24.765 -17.397 1.00 . A A . 309 ALA N    1 1 
       10 32383 1 1  35 ALA O    O  89.309 -22.610 -17.743 1.00 . A A . 309 ALA O    1 1 
       10 32384 1 1  36 ASP C    C  88.141 -23.657 -14.935 1.00 . A A . 310 ASP C    1 1 
       10 32385 1 1  36 ASP CA   C  88.160 -24.575 -16.159 1.00 . A A . 310 ASP CA   1 1 
       10 32386 1 1  36 ASP CB   C  87.691 -25.995 -15.794 1.00 . A A . 310 ASP CB   1 1 
       10 32387 1 1  36 ASP CG   C  88.621 -26.665 -14.772 1.00 . A A . 310 ASP CG   1 1 
       10 32388 1 1  36 ASP H    H  90.075 -25.388 -16.528 1.00 . A A . 310 ASP H    1 1 
       10 32389 1 1  36 ASP HA   H  87.484 -24.164 -16.895 1.00 . A A . 310 ASP HA   1 1 
       10 32390 1 1  36 ASP HB2  H  86.696 -25.950 -15.386 1.00 . A A . 310 ASP HB2  1 1 
       10 32391 1 1  36 ASP HB3  H  87.669 -26.594 -16.692 1.00 . A A . 310 ASP HB3  1 1 
       10 32392 1 1  36 ASP N    N  89.498 -24.628 -16.742 1.00 . A A . 310 ASP N    1 1 
       10 32393 1 1  36 ASP O    O  89.129 -22.989 -14.631 1.00 . A A . 310 ASP O    1 1 
       10 32394 1 1  36 ASP OD1  O  89.450 -25.989 -14.167 1.00 . A A . 310 ASP OD1  1 1 
       10 32395 1 1  36 ASP OD2  O  88.495 -27.865 -14.604 1.00 . A A . 310 ASP OD2  1 1 
       10 32396 1 1  37 GLU C    C  87.911 -22.766 -12.059 1.00 . A A . 311 GLU C    1 1 
       10 32397 1 1  37 GLU CA   C  86.810 -22.670 -13.124 1.00 . A A . 311 GLU CA   1 1 
       10 32398 1 1  37 GLU CB   C  85.449 -22.914 -12.468 1.00 . A A . 311 GLU CB   1 1 
       10 32399 1 1  37 GLU CD   C  84.037 -22.995 -14.549 1.00 . A A . 311 GLU CD   1 1 
       10 32400 1 1  37 GLU CG   C  84.356 -22.209 -13.278 1.00 . A A . 311 GLU CG   1 1 
       10 32401 1 1  37 GLU H    H  86.270 -24.213 -14.476 1.00 . A A . 311 GLU H    1 1 
       10 32402 1 1  37 GLU HA   H  86.816 -21.668 -13.526 1.00 . A A . 311 GLU HA   1 1 
       10 32403 1 1  37 GLU HB2  H  85.249 -23.975 -12.440 1.00 . A A . 311 GLU HB2  1 1 
       10 32404 1 1  37 GLU HB3  H  85.458 -22.521 -11.463 1.00 . A A . 311 GLU HB3  1 1 
       10 32405 1 1  37 GLU HG2  H  83.463 -22.127 -12.676 1.00 . A A . 311 GLU HG2  1 1 
       10 32406 1 1  37 GLU HG3  H  84.694 -21.218 -13.548 1.00 . A A . 311 GLU HG3  1 1 
       10 32407 1 1  37 GLU N    N  87.002 -23.613 -14.235 1.00 . A A . 311 GLU N    1 1 
       10 32408 1 1  37 GLU O    O  88.282 -21.747 -11.468 1.00 . A A . 311 GLU O    1 1 
       10 32409 1 1  37 GLU OE1  O  84.088 -24.215 -14.504 1.00 . A A . 311 GLU OE1  1 1 
       10 32410 1 1  37 GLU OE2  O  83.746 -22.363 -15.552 1.00 . A A . 311 GLU OE2  1 1 
       10 32411 1 1  38 ILE C    C  90.781 -23.457 -11.299 1.00 . A A . 312 ILE C    1 1 
       10 32412 1 1  38 ILE CA   C  89.502 -24.140 -10.831 1.00 . A A . 312 ILE CA   1 1 
       10 32413 1 1  38 ILE CB   C  89.764 -25.630 -10.547 1.00 . A A . 312 ILE CB   1 1 
       10 32414 1 1  38 ILE CD1  C  87.738 -25.775  -8.993 1.00 . A A . 312 ILE CD1  1 1 
       10 32415 1 1  38 ILE CG1  C  88.434 -26.362 -10.239 1.00 . A A . 312 ILE CG1  1 1 
       10 32416 1 1  38 ILE CG2  C  90.738 -25.778  -9.361 1.00 . A A . 312 ILE CG2  1 1 
       10 32417 1 1  38 ILE H    H  88.232 -24.721 -12.436 1.00 . A A . 312 ILE H    1 1 
       10 32418 1 1  38 ILE HA   H  89.175 -23.659  -9.921 1.00 . A A . 312 ILE HA   1 1 
       10 32419 1 1  38 ILE HB   H  90.215 -26.073 -11.420 1.00 . A A . 312 ILE HB   1 1 
       10 32420 1 1  38 ILE HD11 H  86.800 -26.285  -8.832 1.00 . A A . 312 ILE HD11 1 1 
       10 32421 1 1  38 ILE HD12 H  87.554 -24.722  -9.144 1.00 . A A . 312 ILE HD12 1 1 
       10 32422 1 1  38 ILE HD13 H  88.373 -25.911  -8.128 1.00 . A A . 312 ILE HD13 1 1 
       10 32423 1 1  38 ILE HG12 H  87.773 -26.265 -11.087 1.00 . A A . 312 ILE HG12 1 1 
       10 32424 1 1  38 ILE HG13 H  88.638 -27.409 -10.071 1.00 . A A . 312 ILE HG13 1 1 
       10 32425 1 1  38 ILE HG21 H  91.654 -25.248  -9.582 1.00 . A A . 312 ILE HG21 1 1 
       10 32426 1 1  38 ILE HG22 H  90.955 -26.823  -9.200 1.00 . A A . 312 ILE HG22 1 1 
       10 32427 1 1  38 ILE HG23 H  90.288 -25.361  -8.472 1.00 . A A . 312 ILE HG23 1 1 
       10 32428 1 1  38 ILE N    N  88.465 -23.968 -11.850 1.00 . A A . 312 ILE N    1 1 
       10 32429 1 1  38 ILE O    O  91.487 -22.834 -10.507 1.00 . A A . 312 ILE O    1 1 
       10 32430 1 1  39 GLY C    C  92.181 -21.396 -13.018 1.00 . A A . 313 GLY C    1 1 
       10 32431 1 1  39 GLY CA   C  92.243 -22.913 -13.173 1.00 . A A . 313 GLY CA   1 1 
       10 32432 1 1  39 GLY H    H  90.457 -24.066 -13.185 1.00 . A A . 313 GLY H    1 1 
       10 32433 1 1  39 GLY HA2  H  93.123 -23.287 -12.671 1.00 . A A . 313 GLY HA2  1 1 
       10 32434 1 1  39 GLY HA3  H  92.302 -23.157 -14.222 1.00 . A A . 313 GLY HA3  1 1 
       10 32435 1 1  39 GLY N    N  91.058 -23.550 -12.601 1.00 . A A . 313 GLY N    1 1 
       10 32436 1 1  39 GLY O    O  93.166 -20.758 -12.648 1.00 . A A . 313 GLY O    1 1 
       10 32437 1 1  40 ILE C    C  91.004 -18.933 -11.699 1.00 . A A . 314 ILE C    1 1 
       10 32438 1 1  40 ILE CA   C  90.815 -19.378 -13.161 1.00 . A A . 314 ILE CA   1 1 
       10 32439 1 1  40 ILE CB   C  89.420 -18.986 -13.694 1.00 . A A . 314 ILE CB   1 1 
       10 32440 1 1  40 ILE CD1  C  87.801 -19.524 -15.533 1.00 . A A . 314 ILE CD1  1 1 
       10 32441 1 1  40 ILE CG1  C  89.280 -19.464 -15.147 1.00 . A A . 314 ILE CG1  1 1 
       10 32442 1 1  40 ILE CG2  C  89.240 -17.461 -13.666 1.00 . A A . 314 ILE CG2  1 1 
       10 32443 1 1  40 ILE H    H  90.258 -21.394 -13.563 1.00 . A A . 314 ILE H    1 1 
       10 32444 1 1  40 ILE HA   H  91.563 -18.886 -13.766 1.00 . A A . 314 ILE HA   1 1 
       10 32445 1 1  40 ILE HB   H  88.657 -19.451 -13.087 1.00 . A A . 314 ILE HB   1 1 
       10 32446 1 1  40 ILE HD11 H  87.452 -18.531 -15.775 1.00 . A A . 314 ILE HD11 1 1 
       10 32447 1 1  40 ILE HD12 H  87.229 -19.915 -14.705 1.00 . A A . 314 ILE HD12 1 1 
       10 32448 1 1  40 ILE HD13 H  87.679 -20.168 -16.391 1.00 . A A . 314 ILE HD13 1 1 
       10 32449 1 1  40 ILE HG12 H  89.793 -18.773 -15.801 1.00 . A A . 314 ILE HG12 1 1 
       10 32450 1 1  40 ILE HG13 H  89.716 -20.444 -15.253 1.00 . A A . 314 ILE HG13 1 1 
       10 32451 1 1  40 ILE HG21 H  88.186 -17.224 -13.663 1.00 . A A . 314 ILE HG21 1 1 
       10 32452 1 1  40 ILE HG22 H  89.701 -17.028 -14.543 1.00 . A A . 314 ILE HG22 1 1 
       10 32453 1 1  40 ILE HG23 H  89.703 -17.055 -12.780 1.00 . A A . 314 ILE HG23 1 1 
       10 32454 1 1  40 ILE N    N  91.006 -20.828 -13.283 1.00 . A A . 314 ILE N    1 1 
       10 32455 1 1  40 ILE O    O  91.589 -17.883 -11.438 1.00 . A A . 314 ILE O    1 1 
       10 32456 1 1  41 LEU C    C  92.239 -19.428  -8.985 1.00 . A A . 315 LEU C    1 1 
       10 32457 1 1  41 LEU CA   C  90.738 -19.464  -9.317 1.00 . A A . 315 LEU CA   1 1 
       10 32458 1 1  41 LEU CB   C  90.010 -20.541  -8.482 1.00 . A A . 315 LEU CB   1 1 
       10 32459 1 1  41 LEU CD1  C  89.265 -19.126  -6.559 1.00 . A A . 315 LEU CD1  1 1 
       10 32460 1 1  41 LEU CD2  C  89.754 -21.544  -6.202 1.00 . A A . 315 LEU CD2  1 1 
       10 32461 1 1  41 LEU CG   C  90.162 -20.287  -6.974 1.00 . A A . 315 LEU CG   1 1 
       10 32462 1 1  41 LEU H    H  90.026 -20.539 -11.005 1.00 . A A . 315 LEU H    1 1 
       10 32463 1 1  41 LEU HA   H  90.309 -18.499  -9.090 1.00 . A A . 315 LEU HA   1 1 
       10 32464 1 1  41 LEU HB2  H  88.958 -20.522  -8.734 1.00 . A A . 315 LEU HB2  1 1 
       10 32465 1 1  41 LEU HB3  H  90.416 -21.513  -8.724 1.00 . A A . 315 LEU HB3  1 1 
       10 32466 1 1  41 LEU HD11 H  89.417 -18.909  -5.513 1.00 . A A . 315 LEU HD11 1 1 
       10 32467 1 1  41 LEU HD12 H  88.232 -19.393  -6.728 1.00 . A A . 315 LEU HD12 1 1 
       10 32468 1 1  41 LEU HD13 H  89.516 -18.257  -7.148 1.00 . A A . 315 LEU HD13 1 1 
       10 32469 1 1  41 LEU HD21 H  90.220 -21.536  -5.228 1.00 . A A . 315 LEU HD21 1 1 
       10 32470 1 1  41 LEU HD22 H  90.073 -22.420  -6.747 1.00 . A A . 315 LEU HD22 1 1 
       10 32471 1 1  41 LEU HD23 H  88.680 -21.562  -6.087 1.00 . A A . 315 LEU HD23 1 1 
       10 32472 1 1  41 LEU HG   H  91.192 -20.044  -6.752 1.00 . A A . 315 LEU HG   1 1 
       10 32473 1 1  41 LEU N    N  90.535 -19.748 -10.747 1.00 . A A . 315 LEU N    1 1 
       10 32474 1 1  41 LEU O    O  92.705 -18.553  -8.252 1.00 . A A . 315 LEU O    1 1 
       10 32475 1 1  42 ALA C    C  95.092 -19.098  -9.915 1.00 . A A . 316 ALA C    1 1 
       10 32476 1 1  42 ALA CA   C  94.454 -20.387  -9.381 1.00 . A A . 316 ALA CA   1 1 
       10 32477 1 1  42 ALA CB   C  95.043 -21.592 -10.118 1.00 . A A . 316 ALA CB   1 1 
       10 32478 1 1  42 ALA H    H  92.563 -21.073 -10.080 1.00 . A A . 316 ALA H    1 1 
       10 32479 1 1  42 ALA HA   H  94.676 -20.486  -8.329 1.00 . A A . 316 ALA HA   1 1 
       10 32480 1 1  42 ALA HB1  H  94.675 -21.609 -11.134 1.00 . A A . 316 ALA HB1  1 1 
       10 32481 1 1  42 ALA HB2  H  94.749 -22.501  -9.615 1.00 . A A . 316 ALA HB2  1 1 
       10 32482 1 1  42 ALA HB3  H  96.121 -21.518 -10.127 1.00 . A A . 316 ALA HB3  1 1 
       10 32483 1 1  42 ALA N    N  92.996 -20.363  -9.562 1.00 . A A . 316 ALA N    1 1 
       10 32484 1 1  42 ALA O    O  95.978 -18.520  -9.288 1.00 . A A . 316 ALA O    1 1 
       10 32485 1 1  43 LYS C    C  94.842 -16.199 -10.754 1.00 . A A . 317 LYS C    1 1 
       10 32486 1 1  43 LYS CA   C  95.086 -17.398 -11.668 1.00 . A A . 317 LYS CA   1 1 
       10 32487 1 1  43 LYS CB   C  94.384 -17.160 -13.006 1.00 . A A . 317 LYS CB   1 1 
       10 32488 1 1  43 LYS CD   C  94.240 -17.872 -15.396 1.00 . A A . 317 LYS CD   1 1 
       10 32489 1 1  43 LYS CE   C  94.732 -18.887 -16.428 1.00 . A A . 317 LYS CE   1 1 
       10 32490 1 1  43 LYS CG   C  94.947 -18.114 -14.060 1.00 . A A . 317 LYS CG   1 1 
       10 32491 1 1  43 LYS H    H  93.896 -19.149 -11.514 1.00 . A A . 317 LYS H    1 1 
       10 32492 1 1  43 LYS HA   H  96.146 -17.492 -11.845 1.00 . A A . 317 LYS HA   1 1 
       10 32493 1 1  43 LYS HB2  H  93.324 -17.335 -12.890 1.00 . A A . 317 LYS HB2  1 1 
       10 32494 1 1  43 LYS HB3  H  94.549 -16.141 -13.322 1.00 . A A . 317 LYS HB3  1 1 
       10 32495 1 1  43 LYS HD2  H  93.173 -17.979 -15.263 1.00 . A A . 317 LYS HD2  1 1 
       10 32496 1 1  43 LYS HD3  H  94.460 -16.873 -15.744 1.00 . A A . 317 LYS HD3  1 1 
       10 32497 1 1  43 LYS HE2  H  95.799 -19.021 -16.321 1.00 . A A . 317 LYS HE2  1 1 
       10 32498 1 1  43 LYS HE3  H  94.234 -19.832 -16.269 1.00 . A A . 317 LYS HE3  1 1 
       10 32499 1 1  43 LYS HG2  H  96.007 -17.938 -14.174 1.00 . A A . 317 LYS HG2  1 1 
       10 32500 1 1  43 LYS HG3  H  94.781 -19.135 -13.749 1.00 . A A . 317 LYS HG3  1 1 
       10 32501 1 1  43 LYS HZ1  H  94.996 -18.918 -18.493 1.00 . A A . 317 LYS HZ1  1 1 
       10 32502 1 1  43 LYS HZ2  H  94.663 -17.378 -17.862 1.00 . A A . 317 LYS HZ2  1 1 
       10 32503 1 1  43 LYS HZ3  H  93.418 -18.526 -18.002 1.00 . A A . 317 LYS HZ3  1 1 
       10 32504 1 1  43 LYS N    N  94.596 -18.638 -11.062 1.00 . A A . 317 LYS N    1 1 
       10 32505 1 1  43 LYS NZ   N  94.430 -18.389 -17.800 1.00 . A A . 317 LYS NZ   1 1 
       10 32506 1 1  43 LYS O    O  95.697 -15.325 -10.623 1.00 . A A . 317 LYS O    1 1 
       10 32507 1 1  44 SER C    C  94.300 -14.983  -8.034 1.00 . A A . 318 SER C    1 1 
       10 32508 1 1  44 SER CA   C  93.326 -15.063  -9.208 1.00 . A A . 318 SER CA   1 1 
       10 32509 1 1  44 SER CB   C  91.892 -15.227  -8.693 1.00 . A A . 318 SER CB   1 1 
       10 32510 1 1  44 SER H    H  93.035 -16.896 -10.245 1.00 . A A . 318 SER H    1 1 
       10 32511 1 1  44 SER HA   H  93.386 -14.141  -9.767 1.00 . A A . 318 SER HA   1 1 
       10 32512 1 1  44 SER HB2  H  91.558 -14.304  -8.255 1.00 . A A . 318 SER HB2  1 1 
       10 32513 1 1  44 SER HB3  H  91.243 -15.481  -9.522 1.00 . A A . 318 SER HB3  1 1 
       10 32514 1 1  44 SER HG   H  90.939 -16.526  -7.601 1.00 . A A . 318 SER HG   1 1 
       10 32515 1 1  44 SER N    N  93.675 -16.172 -10.103 1.00 . A A . 318 SER N    1 1 
       10 32516 1 1  44 SER O    O  94.715 -13.893  -7.634 1.00 . A A . 318 SER O    1 1 
       10 32517 1 1  44 SER OG   O  91.852 -16.248  -7.703 1.00 . A A . 318 SER OG   1 1 
       10 32518 1 1  45 ILE C    C  97.038 -15.650  -6.943 1.00 . A A . 319 ILE C    1 1 
       10 32519 1 1  45 ILE CA   C  95.694 -16.191  -6.430 1.00 . A A . 319 ILE CA   1 1 
       10 32520 1 1  45 ILE CB   C  95.852 -17.628  -5.878 1.00 . A A . 319 ILE CB   1 1 
       10 32521 1 1  45 ILE CD1  C  94.573 -19.626  -5.020 1.00 . A A . 319 ILE CD1  1 1 
       10 32522 1 1  45 ILE CG1  C  94.480 -18.144  -5.408 1.00 . A A . 319 ILE CG1  1 1 
       10 32523 1 1  45 ILE CG2  C  96.824 -17.633  -4.680 1.00 . A A . 319 ILE CG2  1 1 
       10 32524 1 1  45 ILE H    H  94.292 -16.981  -7.833 1.00 . A A . 319 ILE H    1 1 
       10 32525 1 1  45 ILE HA   H  95.356 -15.552  -5.627 1.00 . A A . 319 ILE HA   1 1 
       10 32526 1 1  45 ILE HB   H  96.234 -18.273  -6.656 1.00 . A A . 319 ILE HB   1 1 
       10 32527 1 1  45 ILE HD11 H  93.582 -20.053  -4.987 1.00 . A A . 319 ILE HD11 1 1 
       10 32528 1 1  45 ILE HD12 H  95.035 -19.714  -4.045 1.00 . A A . 319 ILE HD12 1 1 
       10 32529 1 1  45 ILE HD13 H  95.170 -20.153  -5.749 1.00 . A A . 319 ILE HD13 1 1 
       10 32530 1 1  45 ILE HG12 H  94.159 -17.571  -4.551 1.00 . A A . 319 ILE HG12 1 1 
       10 32531 1 1  45 ILE HG13 H  93.758 -18.031  -6.202 1.00 . A A . 319 ILE HG13 1 1 
       10 32532 1 1  45 ILE HG21 H  97.173 -18.641  -4.504 1.00 . A A . 319 ILE HG21 1 1 
       10 32533 1 1  45 ILE HG22 H  96.313 -17.272  -3.801 1.00 . A A . 319 ILE HG22 1 1 
       10 32534 1 1  45 ILE HG23 H  97.667 -16.994  -4.894 1.00 . A A . 319 ILE HG23 1 1 
       10 32535 1 1  45 ILE N    N  94.692 -16.148  -7.504 1.00 . A A . 319 ILE N    1 1 
       10 32536 1 1  45 ILE O    O  97.744 -14.948  -6.220 1.00 . A A . 319 ILE O    1 1 
       10 32537 1 1  46 GLU C    C  98.524 -13.883  -8.895 1.00 . A A . 320 GLU C    1 1 
       10 32538 1 1  46 GLU CA   C  98.591 -15.417  -8.819 1.00 . A A . 320 GLU CA   1 1 
       10 32539 1 1  46 GLU CB   C  98.793 -16.014 -10.227 1.00 . A A . 320 GLU CB   1 1 
       10 32540 1 1  46 GLU CD   C 101.281 -16.280 -10.005 1.00 . A A . 320 GLU CD   1 1 
       10 32541 1 1  46 GLU CG   C 100.163 -15.584 -10.774 1.00 . A A . 320 GLU CG   1 1 
       10 32542 1 1  46 GLU H    H  96.811 -16.575  -8.711 1.00 . A A . 320 GLU H    1 1 
       10 32543 1 1  46 GLU HA   H  99.436 -15.693  -8.205 1.00 . A A . 320 GLU HA   1 1 
       10 32544 1 1  46 GLU HB2  H  98.748 -17.093 -10.170 1.00 . A A . 320 GLU HB2  1 1 
       10 32545 1 1  46 GLU HB3  H  98.017 -15.655 -10.885 1.00 . A A . 320 GLU HB3  1 1 
       10 32546 1 1  46 GLU HG2  H 100.230 -15.847 -11.819 1.00 . A A . 320 GLU HG2  1 1 
       10 32547 1 1  46 GLU HG3  H 100.270 -14.514 -10.667 1.00 . A A . 320 GLU HG3  1 1 
       10 32548 1 1  46 GLU N    N  97.375 -15.959  -8.203 1.00 . A A . 320 GLU N    1 1 
       10 32549 1 1  46 GLU O    O  99.522 -13.204  -8.670 1.00 . A A . 320 GLU O    1 1 
       10 32550 1 1  46 GLU OE1  O 101.108 -17.424  -9.616 1.00 . A A . 320 GLU OE1  1 1 
       10 32551 1 1  46 GLU OE2  O 102.281 -15.638  -9.740 1.00 . A A . 320 GLU OE2  1 1 
       10 32552 1 1  47 ARG C    C  97.474 -11.215  -7.940 1.00 . A A . 321 ARG C    1 1 
       10 32553 1 1  47 ARG CA   C  97.154 -11.890  -9.274 1.00 . A A . 321 ARG CA   1 1 
       10 32554 1 1  47 ARG CB   C  95.710 -11.565  -9.666 1.00 . A A . 321 ARG CB   1 1 
       10 32555 1 1  47 ARG CD   C  94.049 -11.510 -11.525 1.00 . A A . 321 ARG CD   1 1 
       10 32556 1 1  47 ARG CG   C  95.481 -11.890 -11.144 1.00 . A A . 321 ARG CG   1 1 
       10 32557 1 1  47 ARG CZ   C  92.757 -11.337 -13.637 1.00 . A A . 321 ARG CZ   1 1 
       10 32558 1 1  47 ARG H    H  96.576 -13.934  -9.350 1.00 . A A . 321 ARG H    1 1 
       10 32559 1 1  47 ARG HA   H  97.816 -11.500 -10.031 1.00 . A A . 321 ARG HA   1 1 
       10 32560 1 1  47 ARG HB2  H  95.034 -12.152  -9.061 1.00 . A A . 321 ARG HB2  1 1 
       10 32561 1 1  47 ARG HB3  H  95.521 -10.516  -9.500 1.00 . A A . 321 ARG HB3  1 1 
       10 32562 1 1  47 ARG HD2  H  93.359 -12.029 -10.879 1.00 . A A . 321 ARG HD2  1 1 
       10 32563 1 1  47 ARG HD3  H  93.920 -10.444 -11.400 1.00 . A A . 321 ARG HD3  1 1 
       10 32564 1 1  47 ARG HE   H  94.340 -12.547 -13.352 1.00 . A A . 321 ARG HE   1 1 
       10 32565 1 1  47 ARG HG2  H  96.180 -11.329 -11.749 1.00 . A A . 321 ARG HG2  1 1 
       10 32566 1 1  47 ARG HG3  H  95.627 -12.947 -11.309 1.00 . A A . 321 ARG HG3  1 1 
       10 32567 1 1  47 ARG HH11 H  92.066 -10.108 -12.195 1.00 . A A . 321 ARG HH11 1 1 
       10 32568 1 1  47 ARG HH12 H  91.212 -10.050 -13.698 1.00 . A A . 321 ARG HH12 1 1 
       10 32569 1 1  47 ARG HH21 H  93.178 -12.419 -15.269 1.00 . A A . 321 ARG HH21 1 1 
       10 32570 1 1  47 ARG HH22 H  91.831 -11.340 -15.413 1.00 . A A . 321 ARG HH22 1 1 
       10 32571 1 1  47 ARG N    N  97.336 -13.345  -9.184 1.00 . A A . 321 ARG N    1 1 
       10 32572 1 1  47 ARG NE   N  93.769 -11.876 -12.921 1.00 . A A . 321 ARG NE   1 1 
       10 32573 1 1  47 ARG NH1  N  91.948 -10.426 -13.135 1.00 . A A . 321 ARG NH1  1 1 
       10 32574 1 1  47 ARG NH2  N  92.575 -11.729 -14.869 1.00 . A A . 321 ARG NH2  1 1 
       10 32575 1 1  47 ARG O    O  98.177 -10.204  -7.892 1.00 . A A . 321 ARG O    1 1 
       10 32576 1 1  48 LEU C    C  98.748 -11.379  -5.193 1.00 . A A . 322 LEU C    1 1 
       10 32577 1 1  48 LEU CA   C  97.254 -11.291  -5.513 1.00 . A A . 322 LEU CA   1 1 
       10 32578 1 1  48 LEU CB   C  96.447 -12.074  -4.475 1.00 . A A . 322 LEU CB   1 1 
       10 32579 1 1  48 LEU CD1  C  94.199 -13.141  -4.227 1.00 . A A . 322 LEU CD1  1 1 
       10 32580 1 1  48 LEU CD2  C  94.413 -10.647  -4.123 1.00 . A A . 322 LEU CD2  1 1 
       10 32581 1 1  48 LEU CG   C  94.953 -11.928  -4.777 1.00 . A A . 322 LEU CG   1 1 
       10 32582 1 1  48 LEU H    H  96.401 -12.596  -6.963 1.00 . A A . 322 LEU H    1 1 
       10 32583 1 1  48 LEU HA   H  96.952 -10.255  -5.474 1.00 . A A . 322 LEU HA   1 1 
       10 32584 1 1  48 LEU HB2  H  96.725 -13.117  -4.514 1.00 . A A . 322 LEU HB2  1 1 
       10 32585 1 1  48 LEU HB3  H  96.650 -11.679  -3.492 1.00 . A A . 322 LEU HB3  1 1 
       10 32586 1 1  48 LEU HD11 H  94.799 -14.028  -4.361 1.00 . A A . 322 LEU HD11 1 1 
       10 32587 1 1  48 LEU HD12 H  93.264 -13.254  -4.755 1.00 . A A . 322 LEU HD12 1 1 
       10 32588 1 1  48 LEU HD13 H  94.003 -12.995  -3.175 1.00 . A A . 322 LEU HD13 1 1 
       10 32589 1 1  48 LEU HD21 H  93.609 -10.249  -4.724 1.00 . A A . 322 LEU HD21 1 1 
       10 32590 1 1  48 LEU HD22 H  95.204  -9.914  -4.052 1.00 . A A . 322 LEU HD22 1 1 
       10 32591 1 1  48 LEU HD23 H  94.043 -10.870  -3.133 1.00 . A A . 322 LEU HD23 1 1 
       10 32592 1 1  48 LEU HG   H  94.808 -11.873  -5.848 1.00 . A A . 322 LEU HG   1 1 
       10 32593 1 1  48 LEU N    N  96.979 -11.809  -6.855 1.00 . A A . 322 LEU N    1 1 
       10 32594 1 1  48 LEU O    O  99.324 -10.461  -4.610 1.00 . A A . 322 LEU O    1 1 
       10 32595 1 1  49 ARG C    C 101.615 -11.536  -6.126 1.00 . A A . 323 ARG C    1 1 
       10 32596 1 1  49 ARG CA   C 100.835 -12.657  -5.435 1.00 . A A . 323 ARG CA   1 1 
       10 32597 1 1  49 ARG CB   C 101.251 -14.006  -6.033 1.00 . A A . 323 ARG CB   1 1 
       10 32598 1 1  49 ARG CD   C 102.847 -15.876  -5.605 1.00 . A A . 323 ARG CD   1 1 
       10 32599 1 1  49 ARG CG   C 102.694 -14.353  -5.640 1.00 . A A . 323 ARG CG   1 1 
       10 32600 1 1  49 ARG CZ   C 104.157 -17.092  -7.336 1.00 . A A . 323 ARG CZ   1 1 
       10 32601 1 1  49 ARG H    H  98.865 -13.197  -6.022 1.00 . A A . 323 ARG H    1 1 
       10 32602 1 1  49 ARG HA   H 101.069 -12.653  -4.381 1.00 . A A . 323 ARG HA   1 1 
       10 32603 1 1  49 ARG HB2  H 100.582 -14.773  -5.670 1.00 . A A . 323 ARG HB2  1 1 
       10 32604 1 1  49 ARG HB3  H 101.178 -13.955  -7.110 1.00 . A A . 323 ARG HB3  1 1 
       10 32605 1 1  49 ARG HD2  H 103.657 -16.142  -4.958 1.00 . A A . 323 ARG HD2  1 1 
       10 32606 1 1  49 ARG HD3  H 101.937 -16.302  -5.206 1.00 . A A . 323 ARG HD3  1 1 
       10 32607 1 1  49 ARG HE   H 102.345 -16.310  -7.616 1.00 . A A . 323 ARG HE   1 1 
       10 32608 1 1  49 ARG HG2  H 103.376 -13.935  -6.366 1.00 . A A . 323 ARG HG2  1 1 
       10 32609 1 1  49 ARG HG3  H 102.911 -13.948  -4.664 1.00 . A A . 323 ARG HG3  1 1 
       10 32610 1 1  49 ARG HH11 H 105.375 -16.529  -5.830 1.00 . A A . 323 ARG HH11 1 1 
       10 32611 1 1  49 ARG HH12 H 106.060 -17.614  -6.977 1.00 . A A . 323 ARG HH12 1 1 
       10 32612 1 1  49 ARG HH21 H 103.279 -17.727  -9.022 1.00 . A A . 323 ARG HH21 1 1 
       10 32613 1 1  49 ARG HH22 H 104.914 -18.259  -8.780 1.00 . A A . 323 ARG HH22 1 1 
       10 32614 1 1  49 ARG N    N  99.384 -12.479  -5.610 1.00 . A A . 323 ARG N    1 1 
       10 32615 1 1  49 ARG NE   N 103.068 -16.403  -6.962 1.00 . A A . 323 ARG NE   1 1 
       10 32616 1 1  49 ARG NH1  N 105.282 -17.072  -6.656 1.00 . A A . 323 ARG NH1  1 1 
       10 32617 1 1  49 ARG NH2  N 104.116 -17.744  -8.467 1.00 . A A . 323 ARG NH2  1 1 
       10 32618 1 1  49 ARG O    O 102.578 -11.002  -5.578 1.00 . A A . 323 ARG O    1 1 
       10 32619 1 1  50 ARG C    C 101.721  -8.769  -7.375 1.00 . A A . 324 ARG C    1 1 
       10 32620 1 1  50 ARG CA   C 101.813 -10.112  -8.093 1.00 . A A . 324 ARG CA   1 1 
       10 32621 1 1  50 ARG CB   C 101.164 -10.001  -9.474 1.00 . A A . 324 ARG CB   1 1 
       10 32622 1 1  50 ARG CD   C 101.445  -9.036 -11.764 1.00 . A A . 324 ARG CD   1 1 
       10 32623 1 1  50 ARG CG   C 102.160  -9.383 -10.457 1.00 . A A . 324 ARG CG   1 1 
       10 32624 1 1  50 ARG CZ   C 102.099  -8.296 -14.041 1.00 . A A . 324 ARG CZ   1 1 
       10 32625 1 1  50 ARG H    H 100.382 -11.623  -7.696 1.00 . A A . 324 ARG H    1 1 
       10 32626 1 1  50 ARG HA   H 102.854 -10.367  -8.219 1.00 . A A . 324 ARG HA   1 1 
       10 32627 1 1  50 ARG HB2  H 100.878 -10.984  -9.817 1.00 . A A . 324 ARG HB2  1 1 
       10 32628 1 1  50 ARG HB3  H 100.288  -9.372  -9.412 1.00 . A A . 324 ARG HB3  1 1 
       10 32629 1 1  50 ARG HD2  H 100.974  -9.922 -12.161 1.00 . A A . 324 ARG HD2  1 1 
       10 32630 1 1  50 ARG HD3  H 100.690  -8.287 -11.570 1.00 . A A . 324 ARG HD3  1 1 
       10 32631 1 1  50 ARG HE   H 103.322  -8.327 -12.445 1.00 . A A . 324 ARG HE   1 1 
       10 32632 1 1  50 ARG HG2  H 102.581  -8.486 -10.026 1.00 . A A . 324 ARG HG2  1 1 
       10 32633 1 1  50 ARG HG3  H 102.950 -10.090 -10.661 1.00 . A A . 324 ARG HG3  1 1 
       10 32634 1 1  50 ARG HH11 H 100.170  -8.873 -13.934 1.00 . A A . 324 ARG HH11 1 1 
       10 32635 1 1  50 ARG HH12 H 100.707  -8.346 -15.492 1.00 . A A . 324 ARG HH12 1 1 
       10 32636 1 1  50 ARG HH21 H 103.943  -7.659 -14.490 1.00 . A A . 324 ARG HH21 1 1 
       10 32637 1 1  50 ARG HH22 H 102.814  -7.668 -15.803 1.00 . A A . 324 ARG HH22 1 1 
       10 32638 1 1  50 ARG N    N 101.162 -11.167  -7.321 1.00 . A A . 324 ARG N    1 1 
       10 32639 1 1  50 ARG NE   N 102.409  -8.519 -12.746 1.00 . A A . 324 ARG NE   1 1 
       10 32640 1 1  50 ARG NH1  N 100.896  -8.524 -14.525 1.00 . A A . 324 ARG NH1  1 1 
       10 32641 1 1  50 ARG NH2  N 103.024  -7.838 -14.840 1.00 . A A . 324 ARG NH2  1 1 
       10 32642 1 1  50 ARG O    O 102.705  -8.039  -7.289 1.00 . A A . 324 ARG O    1 1 
       10 32643 1 1  51 SER C    C 101.250  -7.053  -4.925 1.00 . A A . 325 SER C    1 1 
       10 32644 1 1  51 SER CA   C 100.332  -7.181  -6.138 1.00 . A A . 325 SER CA   1 1 
       10 32645 1 1  51 SER CB   C  98.875  -7.059  -5.689 1.00 . A A . 325 SER CB   1 1 
       10 32646 1 1  51 SER H    H  99.798  -9.089  -6.911 1.00 . A A . 325 SER H    1 1 
       10 32647 1 1  51 SER HA   H 100.551  -6.377  -6.823 1.00 . A A . 325 SER HA   1 1 
       10 32648 1 1  51 SER HB2  H  98.555  -7.980  -5.233 1.00 . A A . 325 SER HB2  1 1 
       10 32649 1 1  51 SER HB3  H  98.789  -6.256  -4.966 1.00 . A A . 325 SER HB3  1 1 
       10 32650 1 1  51 SER HG   H  98.149  -5.862  -7.042 1.00 . A A . 325 SER HG   1 1 
       10 32651 1 1  51 SER N    N 100.542  -8.459  -6.830 1.00 . A A . 325 SER N    1 1 
       10 32652 1 1  51 SER O    O 101.854  -6.004  -4.702 1.00 . A A . 325 SER O    1 1 
       10 32653 1 1  51 SER OG   O  98.056  -6.793  -6.823 1.00 . A A . 325 SER OG   1 1 
       10 32654 1 1  52 LEU C    C 103.702  -7.922  -3.373 1.00 . A A . 326 LEU C    1 1 
       10 32655 1 1  52 LEU CA   C 102.242  -8.147  -2.983 1.00 . A A . 326 LEU CA   1 1 
       10 32656 1 1  52 LEU CB   C 102.110  -9.479  -2.246 1.00 . A A . 326 LEU CB   1 1 
       10 32657 1 1  52 LEU CD1  C 100.503 -10.998  -1.083 1.00 . A A . 326 LEU CD1  1 1 
       10 32658 1 1  52 LEU CD2  C 100.611  -8.579  -0.459 1.00 . A A . 326 LEU CD2  1 1 
       10 32659 1 1  52 LEU CG   C 100.721  -9.579  -1.614 1.00 . A A . 326 LEU CG   1 1 
       10 32660 1 1  52 LEU H    H 100.890  -8.954  -4.409 1.00 . A A . 326 LEU H    1 1 
       10 32661 1 1  52 LEU HA   H 101.931  -7.351  -2.322 1.00 . A A . 326 LEU HA   1 1 
       10 32662 1 1  52 LEU HB2  H 102.249 -10.293  -2.944 1.00 . A A . 326 LEU HB2  1 1 
       10 32663 1 1  52 LEU HB3  H 102.858  -9.538  -1.470 1.00 . A A . 326 LEU HB3  1 1 
       10 32664 1 1  52 LEU HD11 H  99.471 -11.119  -0.792 1.00 . A A . 326 LEU HD11 1 1 
       10 32665 1 1  52 LEU HD12 H 101.141 -11.162  -0.226 1.00 . A A . 326 LEU HD12 1 1 
       10 32666 1 1  52 LEU HD13 H 100.747 -11.711  -1.855 1.00 . A A . 326 LEU HD13 1 1 
       10 32667 1 1  52 LEU HD21 H 101.480  -8.668   0.177 1.00 . A A . 326 LEU HD21 1 1 
       10 32668 1 1  52 LEU HD22 H  99.721  -8.789   0.115 1.00 . A A . 326 LEU HD22 1 1 
       10 32669 1 1  52 LEU HD23 H 100.555  -7.575  -0.854 1.00 . A A . 326 LEU HD23 1 1 
       10 32670 1 1  52 LEU HG   H  99.970  -9.356  -2.360 1.00 . A A . 326 LEU HG   1 1 
       10 32671 1 1  52 LEU N    N 101.381  -8.141  -4.168 1.00 . A A . 326 LEU N    1 1 
       10 32672 1 1  52 LEU O    O 104.388  -7.090  -2.782 1.00 . A A . 326 LEU O    1 1 
       10 32673 1 1  53 LYS C    C 105.871  -7.117  -5.321 1.00 . A A . 327 LYS C    1 1 
       10 32674 1 1  53 LYS CA   C 105.553  -8.536  -4.847 1.00 . A A . 327 LYS CA   1 1 
       10 32675 1 1  53 LYS CB   C 105.803  -9.525  -5.989 1.00 . A A . 327 LYS CB   1 1 
       10 32676 1 1  53 LYS CD   C 107.540 -10.863  -7.185 1.00 . A A . 327 LYS CD   1 1 
       10 32677 1 1  53 LYS CE   C 108.891 -11.531  -6.924 1.00 . A A . 327 LYS CE   1 1 
       10 32678 1 1  53 LYS CG   C 107.307  -9.754  -6.157 1.00 . A A . 327 LYS CG   1 1 
       10 32679 1 1  53 LYS H    H 103.560  -9.271  -4.847 1.00 . A A . 327 LYS H    1 1 
       10 32680 1 1  53 LYS HA   H 106.208  -8.781  -4.025 1.00 . A A . 327 LYS HA   1 1 
       10 32681 1 1  53 LYS HB2  H 105.319 -10.464  -5.762 1.00 . A A . 327 LYS HB2  1 1 
       10 32682 1 1  53 LYS HB3  H 105.399  -9.124  -6.906 1.00 . A A . 327 LYS HB3  1 1 
       10 32683 1 1  53 LYS HD2  H 106.752 -11.598  -7.104 1.00 . A A . 327 LYS HD2  1 1 
       10 32684 1 1  53 LYS HD3  H 107.537 -10.440  -8.178 1.00 . A A . 327 LYS HD3  1 1 
       10 32685 1 1  53 LYS HE2  H 109.646 -10.771  -6.781 1.00 . A A . 327 LYS HE2  1 1 
       10 32686 1 1  53 LYS HE3  H 108.824 -12.144  -6.037 1.00 . A A . 327 LYS HE3  1 1 
       10 32687 1 1  53 LYS HG2  H 107.774  -8.840  -6.497 1.00 . A A . 327 LYS HG2  1 1 
       10 32688 1 1  53 LYS HG3  H 107.735 -10.049  -5.212 1.00 . A A . 327 LYS HG3  1 1 
       10 32689 1 1  53 LYS HZ1  H 110.187 -12.819  -7.924 1.00 . A A . 327 LYS HZ1  1 1 
       10 32690 1 1  53 LYS HZ2  H 109.302 -11.797  -8.948 1.00 . A A . 327 LYS HZ2  1 1 
       10 32691 1 1  53 LYS HZ3  H 108.542 -13.127  -8.214 1.00 . A A . 327 LYS HZ3  1 1 
       10 32692 1 1  53 LYS N    N 104.163  -8.648  -4.392 1.00 . A A . 327 LYS N    1 1 
       10 32693 1 1  53 LYS NZ   N 109.259 -12.383  -8.091 1.00 . A A . 327 LYS NZ   1 1 
       10 32694 1 1  53 LYS O    O 106.956  -6.598  -5.057 1.00 . A A . 327 LYS O    1 1 
       10 32695 1 1  54 GLN C    C 105.256  -4.144  -5.337 1.00 . A A . 328 GLN C    1 1 
       10 32696 1 1  54 GLN CA   C 105.095  -5.126  -6.491 1.00 . A A . 328 GLN CA   1 1 
       10 32697 1 1  54 GLN CB   C 103.899  -4.712  -7.351 1.00 . A A . 328 GLN CB   1 1 
       10 32698 1 1  54 GLN CD   C 102.574  -5.312  -9.388 1.00 . A A . 328 GLN CD   1 1 
       10 32699 1 1  54 GLN CG   C 103.893  -5.518  -8.652 1.00 . A A . 328 GLN CG   1 1 
       10 32700 1 1  54 GLN H    H 104.064  -6.948  -6.169 1.00 . A A . 328 GLN H    1 1 
       10 32701 1 1  54 GLN HA   H 105.988  -5.097  -7.097 1.00 . A A . 328 GLN HA   1 1 
       10 32702 1 1  54 GLN HB2  H 102.983  -4.899  -6.807 1.00 . A A . 328 GLN HB2  1 1 
       10 32703 1 1  54 GLN HB3  H 103.969  -3.660  -7.584 1.00 . A A . 328 GLN HB3  1 1 
       10 32704 1 1  54 GLN HE21 H 103.438  -4.810 -11.104 1.00 . A A . 328 GLN HE21 1 1 
       10 32705 1 1  54 GLN HE22 H 101.741  -4.815 -11.120 1.00 . A A . 328 GLN HE22 1 1 
       10 32706 1 1  54 GLN HG2  H 104.710  -5.190  -9.279 1.00 . A A . 328 GLN HG2  1 1 
       10 32707 1 1  54 GLN HG3  H 104.015  -6.567  -8.424 1.00 . A A . 328 GLN HG3  1 1 
       10 32708 1 1  54 GLN N    N 104.908  -6.487  -5.993 1.00 . A A . 328 GLN N    1 1 
       10 32709 1 1  54 GLN NE2  N 102.584  -4.948 -10.642 1.00 . A A . 328 GLN NE2  1 1 
       10 32710 1 1  54 GLN O    O 106.170  -3.322  -5.342 1.00 . A A . 328 GLN O    1 1 
       10 32711 1 1  54 GLN OE1  O 101.504  -5.485  -8.805 1.00 . A A . 328 GLN OE1  1 1 
       10 32712 1 1  55 LEU C    C 105.743  -3.460  -2.430 1.00 . A A . 329 LEU C    1 1 
       10 32713 1 1  55 LEU CA   C 104.418  -3.336  -3.190 1.00 . A A . 329 LEU CA   1 1 
       10 32714 1 1  55 LEU CB   C 103.242  -3.635  -2.253 1.00 . A A . 329 LEU CB   1 1 
       10 32715 1 1  55 LEU CD1  C 100.742  -3.682  -2.298 1.00 . A A . 329 LEU CD1  1 1 
       10 32716 1 1  55 LEU CD2  C 101.949  -1.496  -2.260 1.00 . A A . 329 LEU CD2  1 1 
       10 32717 1 1  55 LEU CG   C 101.987  -2.935  -2.780 1.00 . A A . 329 LEU CG   1 1 
       10 32718 1 1  55 LEU H    H 103.684  -4.938  -4.377 1.00 . A A . 329 LEU H    1 1 
       10 32719 1 1  55 LEU HA   H 104.321  -2.323  -3.549 1.00 . A A . 329 LEU HA   1 1 
       10 32720 1 1  55 LEU HB2  H 103.070  -4.703  -2.217 1.00 . A A . 329 LEU HB2  1 1 
       10 32721 1 1  55 LEU HB3  H 103.466  -3.269  -1.263 1.00 . A A . 329 LEU HB3  1 1 
       10 32722 1 1  55 LEU HD11 H 100.764  -3.763  -1.222 1.00 . A A . 329 LEU HD11 1 1 
       10 32723 1 1  55 LEU HD12 H 100.725  -4.670  -2.734 1.00 . A A . 329 LEU HD12 1 1 
       10 32724 1 1  55 LEU HD13 H  99.858  -3.140  -2.601 1.00 . A A . 329 LEU HD13 1 1 
       10 32725 1 1  55 LEU HD21 H 102.173  -1.488  -1.204 1.00 . A A . 329 LEU HD21 1 1 
       10 32726 1 1  55 LEU HD22 H 100.965  -1.080  -2.423 1.00 . A A . 329 LEU HD22 1 1 
       10 32727 1 1  55 LEU HD23 H 102.682  -0.903  -2.787 1.00 . A A . 329 LEU HD23 1 1 
       10 32728 1 1  55 LEU HG   H 102.006  -2.929  -3.860 1.00 . A A . 329 LEU HG   1 1 
       10 32729 1 1  55 LEU N    N 104.377  -4.246  -4.338 1.00 . A A . 329 LEU N    1 1 
       10 32730 1 1  55 LEU O    O 106.314  -2.457  -1.992 1.00 . A A . 329 LEU O    1 1 
       10 32731 1 1  56 ALA C    C 108.671  -4.265  -2.389 1.00 . A A . 330 ALA C    1 1 
       10 32732 1 1  56 ALA CA   C 107.520  -4.931  -1.641 1.00 . A A . 330 ALA CA   1 1 
       10 32733 1 1  56 ALA CB   C 107.776  -6.435  -1.540 1.00 . A A . 330 ALA CB   1 1 
       10 32734 1 1  56 ALA H    H 105.759  -5.444  -2.704 1.00 . A A . 330 ALA H    1 1 
       10 32735 1 1  56 ALA HA   H 107.464  -4.520  -0.644 1.00 . A A . 330 ALA HA   1 1 
       10 32736 1 1  56 ALA HB1  H 107.967  -6.834  -2.525 1.00 . A A . 330 ALA HB1  1 1 
       10 32737 1 1  56 ALA HB2  H 106.909  -6.921  -1.118 1.00 . A A . 330 ALA HB2  1 1 
       10 32738 1 1  56 ALA HB3  H 108.633  -6.613  -0.907 1.00 . A A . 330 ALA HB3  1 1 
       10 32739 1 1  56 ALA N    N 106.252  -4.688  -2.326 1.00 . A A . 330 ALA N    1 1 
       10 32740 1 1  56 ALA O    O 109.477  -3.542  -1.798 1.00 . A A . 330 ALA O    1 1 
       10 32741 1 1  57 ASP C    C 109.802  -2.391  -4.475 1.00 . A A . 331 ASP C    1 1 
       10 32742 1 1  57 ASP CA   C 109.798  -3.923  -4.534 1.00 . A A . 331 ASP CA   1 1 
       10 32743 1 1  57 ASP CB   C 109.619  -4.374  -5.988 1.00 . A A . 331 ASP CB   1 1 
       10 32744 1 1  57 ASP CG   C 109.713  -5.897  -6.091 1.00 . A A . 331 ASP CG   1 1 
       10 32745 1 1  57 ASP H    H 108.057  -5.071  -4.118 1.00 . A A . 331 ASP H    1 1 
       10 32746 1 1  57 ASP HA   H 110.749  -4.285  -4.176 1.00 . A A . 331 ASP HA   1 1 
       10 32747 1 1  57 ASP HB2  H 108.652  -4.051  -6.344 1.00 . A A . 331 ASP HB2  1 1 
       10 32748 1 1  57 ASP HB3  H 110.391  -3.928  -6.597 1.00 . A A . 331 ASP HB3  1 1 
       10 32749 1 1  57 ASP N    N 108.732  -4.493  -3.703 1.00 . A A . 331 ASP N    1 1 
       10 32750 1 1  57 ASP O    O 110.861  -1.767  -4.432 1.00 . A A . 331 ASP O    1 1 
       10 32751 1 1  57 ASP OD1  O 110.487  -6.483  -5.350 1.00 . A A . 331 ASP OD1  1 1 
       10 32752 1 1  57 ASP OD2  O 109.007  -6.455  -6.914 1.00 . A A . 331 ASP OD2  1 1 
       10 32753 1 1  58 ASP C    C 109.114   0.216  -3.099 1.00 . A A . 332 ASP C    1 1 
       10 32754 1 1  58 ASP CA   C 108.480  -0.339  -4.376 1.00 . A A . 332 ASP CA   1 1 
       10 32755 1 1  58 ASP CB   C 107.009   0.073  -4.461 1.00 . A A . 332 ASP CB   1 1 
       10 32756 1 1  58 ASP CG   C 106.481   0.061  -5.882 1.00 . A A . 332 ASP CG   1 1 
       10 32757 1 1  58 ASP H    H 107.802  -2.343  -4.511 1.00 . A A . 332 ASP H    1 1 
       10 32758 1 1  58 ASP HA   H 109.016   0.094  -5.233 1.00 . A A . 332 ASP HA   1 1 
       10 32759 1 1  58 ASP HB2  H 106.405  -0.607  -3.844 1.00 . A A . 332 ASP HB2  1 1 
       10 32760 1 1  58 ASP HB3  H 106.891   1.082  -4.038 1.00 . A A . 332 ASP HB3  1 1 
       10 32761 1 1  58 ASP N    N 108.609  -1.796  -4.451 1.00 . A A . 332 ASP N    1 1 
       10 32762 1 1  58 ASP O    O 109.919   1.143  -3.157 1.00 . A A . 332 ASP O    1 1 
       10 32763 1 1  58 ASP OD1  O 107.095  -0.611  -6.737 1.00 . A A . 332 ASP OD1  1 1 
       10 32764 1 1  58 ASP OD2  O 105.452   0.720  -6.139 1.00 . A A . 332 ASP OD2  1 1 
       10 32765 1 1  59 ARG C    C 110.816   0.083  -0.599 1.00 . A A . 333 ARG C    1 1 
       10 32766 1 1  59 ARG CA   C 109.284   0.110  -0.661 1.00 . A A . 333 ARG CA   1 1 
       10 32767 1 1  59 ARG CB   C 108.717  -0.747   0.474 1.00 . A A . 333 ARG CB   1 1 
       10 32768 1 1  59 ARG CD   C 108.258  -0.814   2.931 1.00 . A A . 333 ARG CD   1 1 
       10 32769 1 1  59 ARG CG   C 108.972  -0.053   1.813 1.00 . A A . 333 ARG CG   1 1 
       10 32770 1 1  59 ARG CZ   C 107.669  -0.318   5.290 1.00 . A A . 333 ARG CZ   1 1 
       10 32771 1 1  59 ARG H    H 108.147  -1.129  -1.964 1.00 . A A . 333 ARG H    1 1 
       10 32772 1 1  59 ARG HA   H 108.950   1.127  -0.520 1.00 . A A . 333 ARG HA   1 1 
       10 32773 1 1  59 ARG HB2  H 107.655  -0.877   0.329 1.00 . A A . 333 ARG HB2  1 1 
       10 32774 1 1  59 ARG HB3  H 109.202  -1.711   0.473 1.00 . A A . 333 ARG HB3  1 1 
       10 32775 1 1  59 ARG HD2  H 107.353  -1.255   2.542 1.00 . A A . 333 ARG HD2  1 1 
       10 32776 1 1  59 ARG HD3  H 108.905  -1.596   3.300 1.00 . A A . 333 ARG HD3  1 1 
       10 32777 1 1  59 ARG HE   H 107.867   1.059   3.839 1.00 . A A . 333 ARG HE   1 1 
       10 32778 1 1  59 ARG HG2  H 110.034  -0.033   2.011 1.00 . A A . 333 ARG HG2  1 1 
       10 32779 1 1  59 ARG HG3  H 108.595   0.958   1.773 1.00 . A A . 333 ARG HG3  1 1 
       10 32780 1 1  59 ARG HH11 H 107.934  -2.287   4.951 1.00 . A A . 333 ARG HH11 1 1 
       10 32781 1 1  59 ARG HH12 H 107.523  -1.858   6.574 1.00 . A A . 333 ARG HH12 1 1 
       10 32782 1 1  59 ARG HH21 H 107.336   1.539   5.961 1.00 . A A . 333 ARG HH21 1 1 
       10 32783 1 1  59 ARG HH22 H 107.188   0.278   7.140 1.00 . A A . 333 ARG HH22 1 1 
       10 32784 1 1  59 ARG N    N 108.774  -0.375  -1.950 1.00 . A A . 333 ARG N    1 1 
       10 32785 1 1  59 ARG NE   N 107.916   0.099   4.030 1.00 . A A . 333 ARG NE   1 1 
       10 32786 1 1  59 ARG NH1  N 107.712  -1.590   5.631 1.00 . A A . 333 ARG NH1  1 1 
       10 32787 1 1  59 ARG NH2  N 107.374   0.569   6.202 1.00 . A A . 333 ARG NH2  1 1 
       10 32788 1 1  59 ARG O    O 111.443   1.087  -0.245 1.00 . A A . 333 ARG O    1 1 
       10 32789 1 1  60 THR C    C 113.574  -0.179  -1.836 1.00 . A A . 334 THR C    1 1 
       10 32790 1 1  60 THR CA   C 112.878  -1.186  -0.914 1.00 . A A . 334 THR CA   1 1 
       10 32791 1 1  60 THR CB   C 113.318  -2.620  -1.260 1.00 . A A . 334 THR CB   1 1 
       10 32792 1 1  60 THR CG2  C 112.818  -3.030  -2.648 1.00 . A A . 334 THR CG2  1 1 
       10 32793 1 1  60 THR H    H 110.869  -1.811  -1.265 1.00 . A A . 334 THR H    1 1 
       10 32794 1 1  60 THR HA   H 113.188  -0.977   0.100 1.00 . A A . 334 THR HA   1 1 
       10 32795 1 1  60 THR HB   H 112.918  -3.301  -0.525 1.00 . A A . 334 THR HB   1 1 
       10 32796 1 1  60 THR HG1  H 115.003  -3.061  -0.392 1.00 . A A . 334 THR HG1  1 1 
       10 32797 1 1  60 THR HG21 H 111.748  -2.921  -2.695 1.00 . A A . 334 THR HG21 1 1 
       10 32798 1 1  60 THR HG22 H 113.081  -4.062  -2.830 1.00 . A A . 334 THR HG22 1 1 
       10 32799 1 1  60 THR HG23 H 113.280  -2.409  -3.400 1.00 . A A . 334 THR HG23 1 1 
       10 32800 1 1  60 THR N    N 111.417  -1.051  -0.973 1.00 . A A . 334 THR N    1 1 
       10 32801 1 1  60 THR O    O 114.507   0.510  -1.413 1.00 . A A . 334 THR O    1 1 
       10 32802 1 1  60 THR OG1  O 114.737  -2.688  -1.237 1.00 . A A . 334 THR OG1  1 1 
       10 32803 1 1  61 LEU C    C 113.633   2.303  -3.572 1.00 . A A . 335 LEU C    1 1 
       10 32804 1 1  61 LEU CA   C 113.715   0.852  -4.050 1.00 . A A . 335 LEU CA   1 1 
       10 32805 1 1  61 LEU CB   C 113.021   0.721  -5.407 1.00 . A A . 335 LEU CB   1 1 
       10 32806 1 1  61 LEU CD1  C 112.311  -0.958  -7.115 1.00 . A A . 335 LEU CD1  1 1 
       10 32807 1 1  61 LEU CD2  C 114.734  -0.669  -6.586 1.00 . A A . 335 LEU CD2  1 1 
       10 32808 1 1  61 LEU CG   C 113.318  -0.657  -6.003 1.00 . A A . 335 LEU CG   1 1 
       10 32809 1 1  61 LEU H    H 112.343  -0.614  -3.363 1.00 . A A . 335 LEU H    1 1 
       10 32810 1 1  61 LEU HA   H 114.755   0.587  -4.168 1.00 . A A . 335 LEU HA   1 1 
       10 32811 1 1  61 LEU HB2  H 111.955   0.838  -5.277 1.00 . A A . 335 LEU HB2  1 1 
       10 32812 1 1  61 LEU HB3  H 113.390   1.486  -6.075 1.00 . A A . 335 LEU HB3  1 1 
       10 32813 1 1  61 LEU HD11 H 111.344  -1.159  -6.679 1.00 . A A . 335 LEU HD11 1 1 
       10 32814 1 1  61 LEU HD12 H 112.641  -1.822  -7.673 1.00 . A A . 335 LEU HD12 1 1 
       10 32815 1 1  61 LEU HD13 H 112.239  -0.108  -7.776 1.00 . A A . 335 LEU HD13 1 1 
       10 32816 1 1  61 LEU HD21 H 115.435  -0.329  -5.838 1.00 . A A . 335 LEU HD21 1 1 
       10 32817 1 1  61 LEU HD22 H 114.776  -0.014  -7.443 1.00 . A A . 335 LEU HD22 1 1 
       10 32818 1 1  61 LEU HD23 H 114.989  -1.674  -6.889 1.00 . A A . 335 LEU HD23 1 1 
       10 32819 1 1  61 LEU HG   H 113.237  -1.408  -5.231 1.00 . A A . 335 LEU HG   1 1 
       10 32820 1 1  61 LEU N    N 113.104  -0.065  -3.082 1.00 . A A . 335 LEU N    1 1 
       10 32821 1 1  61 LEU O    O 114.576   3.073  -3.742 1.00 . A A . 335 LEU O    1 1 
       10 32822 1 1  62 LEU C    C 113.370   4.397  -1.404 1.00 . A A . 336 LEU C    1 1 
       10 32823 1 1  62 LEU CA   C 112.312   4.027  -2.445 1.00 . A A . 336 LEU CA   1 1 
       10 32824 1 1  62 LEU CB   C 110.917   4.150  -1.822 1.00 . A A . 336 LEU CB   1 1 
       10 32825 1 1  62 LEU CD1  C 110.102   6.284  -2.834 1.00 . A A . 336 LEU CD1  1 1 
       10 32826 1 1  62 LEU CD2  C 109.508   5.712  -0.476 1.00 . A A . 336 LEU CD2  1 1 
       10 32827 1 1  62 LEU CG   C 110.597   5.621  -1.548 1.00 . A A . 336 LEU CG   1 1 
       10 32828 1 1  62 LEU H    H 111.791   2.010  -2.847 1.00 . A A . 336 LEU H    1 1 
       10 32829 1 1  62 LEU HA   H 112.381   4.717  -3.273 1.00 . A A . 336 LEU HA   1 1 
       10 32830 1 1  62 LEU HB2  H 110.183   3.742  -2.501 1.00 . A A . 336 LEU HB2  1 1 
       10 32831 1 1  62 LEU HB3  H 110.890   3.600  -0.892 1.00 . A A . 336 LEU HB3  1 1 
       10 32832 1 1  62 LEU HD11 H 109.061   6.042  -2.987 1.00 . A A . 336 LEU HD11 1 1 
       10 32833 1 1  62 LEU HD12 H 110.681   5.924  -3.671 1.00 . A A . 336 LEU HD12 1 1 
       10 32834 1 1  62 LEU HD13 H 110.214   7.355  -2.752 1.00 . A A . 336 LEU HD13 1 1 
       10 32835 1 1  62 LEU HD21 H 109.556   6.677   0.004 1.00 . A A . 336 LEU HD21 1 1 
       10 32836 1 1  62 LEU HD22 H 109.660   4.935   0.258 1.00 . A A . 336 LEU HD22 1 1 
       10 32837 1 1  62 LEU HD23 H 108.539   5.587  -0.937 1.00 . A A . 336 LEU HD23 1 1 
       10 32838 1 1  62 LEU HG   H 111.488   6.125  -1.203 1.00 . A A . 336 LEU HG   1 1 
       10 32839 1 1  62 LEU N    N 112.509   2.663  -2.949 1.00 . A A . 336 LEU N    1 1 
       10 32840 1 1  62 LEU O    O 114.018   5.438  -1.512 1.00 . A A . 336 LEU O    1 1 
       10 32841 1 1  63 MET C    C 115.959   3.964   0.097 1.00 . A A . 337 MET C    1 1 
       10 32842 1 1  63 MET CA   C 114.542   3.779   0.653 1.00 . A A . 337 MET CA   1 1 
       10 32843 1 1  63 MET CB   C 114.536   2.615   1.647 1.00 . A A . 337 MET CB   1 1 
       10 32844 1 1  63 MET CE   C 116.369   0.607   3.395 1.00 . A A . 337 MET CE   1 1 
       10 32845 1 1  63 MET CG   C 115.246   3.037   2.935 1.00 . A A . 337 MET CG   1 1 
       10 32846 1 1  63 MET H    H 113.032   2.701  -0.387 1.00 . A A . 337 MET H    1 1 
       10 32847 1 1  63 MET HA   H 114.255   4.678   1.175 1.00 . A A . 337 MET HA   1 1 
       10 32848 1 1  63 MET HB2  H 113.515   2.340   1.871 1.00 . A A . 337 MET HB2  1 1 
       10 32849 1 1  63 MET HB3  H 115.051   1.770   1.216 1.00 . A A . 337 MET HB3  1 1 
       10 32850 1 1  63 MET HE1  H 116.106   0.430   2.361 1.00 . A A . 337 MET HE1  1 1 
       10 32851 1 1  63 MET HE2  H 116.392  -0.331   3.932 1.00 . A A . 337 MET HE2  1 1 
       10 32852 1 1  63 MET HE3  H 117.341   1.071   3.443 1.00 . A A . 337 MET HE3  1 1 
       10 32853 1 1  63 MET HG2  H 116.284   3.247   2.721 1.00 . A A . 337 MET HG2  1 1 
       10 32854 1 1  63 MET HG3  H 114.773   3.923   3.332 1.00 . A A . 337 MET HG3  1 1 
       10 32855 1 1  63 MET N    N 113.567   3.523  -0.414 1.00 . A A . 337 MET N    1 1 
       10 32856 1 1  63 MET O    O 116.659   4.907   0.466 1.00 . A A . 337 MET O    1 1 
       10 32857 1 1  63 MET SD   S 115.138   1.699   4.149 1.00 . A A . 337 MET SD   1 1 
       10 32858 1 1  64 ALA C    C 117.943   4.474  -2.137 1.00 . A A . 338 ALA C    1 1 
       10 32859 1 1  64 ALA CA   C 117.699   3.147  -1.412 1.00 . A A . 338 ALA CA   1 1 
       10 32860 1 1  64 ALA CB   C 117.887   1.990  -2.396 1.00 . A A . 338 ALA CB   1 1 
       10 32861 1 1  64 ALA H    H 115.745   2.371  -1.101 1.00 . A A . 338 ALA H    1 1 
       10 32862 1 1  64 ALA HA   H 118.428   3.045  -0.621 1.00 . A A . 338 ALA HA   1 1 
       10 32863 1 1  64 ALA HB1  H 117.017   1.915  -3.033 1.00 . A A . 338 ALA HB1  1 1 
       10 32864 1 1  64 ALA HB2  H 118.011   1.068  -1.848 1.00 . A A . 338 ALA HB2  1 1 
       10 32865 1 1  64 ALA HB3  H 118.762   2.171  -3.002 1.00 . A A . 338 ALA HB3  1 1 
       10 32866 1 1  64 ALA N    N 116.357   3.086  -0.825 1.00 . A A . 338 ALA N    1 1 
       10 32867 1 1  64 ALA O    O 118.920   5.170  -1.861 1.00 . A A . 338 ALA O    1 1 
       10 32868 1 1  65 GLY C    C 117.290   7.306  -2.992 1.00 . A A . 339 GLY C    1 1 
       10 32869 1 1  65 GLY CA   C 117.192   6.045  -3.852 1.00 . A A . 339 GLY CA   1 1 
       10 32870 1 1  65 GLY H    H 116.249   4.268  -3.183 1.00 . A A . 339 GLY H    1 1 
       10 32871 1 1  65 GLY HA2  H 118.090   5.955  -4.447 1.00 . A A . 339 GLY HA2  1 1 
       10 32872 1 1  65 GLY HA3  H 116.343   6.137  -4.513 1.00 . A A . 339 GLY HA3  1 1 
       10 32873 1 1  65 GLY N    N 117.035   4.833  -3.045 1.00 . A A . 339 GLY N    1 1 
       10 32874 1 1  65 GLY O    O 118.175   8.138  -3.201 1.00 . A A . 339 GLY O    1 1 
       10 32875 1 1  66 VAL C    C 117.672   8.784  -0.377 1.00 . A A . 340 VAL C    1 1 
       10 32876 1 1  66 VAL CA   C 116.358   8.627  -1.159 1.00 . A A . 340 VAL CA   1 1 
       10 32877 1 1  66 VAL CB   C 115.153   8.554  -0.194 1.00 . A A . 340 VAL CB   1 1 
       10 32878 1 1  66 VAL CG1  C 115.029   9.858   0.615 1.00 . A A . 340 VAL CG1  1 1 
       10 32879 1 1  66 VAL CG2  C 113.856   8.353  -0.993 1.00 . A A . 340 VAL CG2  1 1 
       10 32880 1 1  66 VAL H    H 115.765   6.703  -1.840 1.00 . A A . 340 VAL H    1 1 
       10 32881 1 1  66 VAL HA   H 116.235   9.490  -1.797 1.00 . A A . 340 VAL HA   1 1 
       10 32882 1 1  66 VAL HB   H 115.288   7.726   0.485 1.00 . A A . 340 VAL HB   1 1 
       10 32883 1 1  66 VAL HG11 H 115.671   9.807   1.481 1.00 . A A . 340 VAL HG11 1 1 
       10 32884 1 1  66 VAL HG12 H 114.006   9.989   0.933 1.00 . A A . 340 VAL HG12 1 1 
       10 32885 1 1  66 VAL HG13 H 115.323  10.694  -0.003 1.00 . A A . 340 VAL HG13 1 1 
       10 32886 1 1  66 VAL HG21 H 113.461   9.314  -1.290 1.00 . A A . 340 VAL HG21 1 1 
       10 32887 1 1  66 VAL HG22 H 113.130   7.844  -0.377 1.00 . A A . 340 VAL HG22 1 1 
       10 32888 1 1  66 VAL HG23 H 114.054   7.764  -1.874 1.00 . A A . 340 VAL HG23 1 1 
       10 32889 1 1  66 VAL N    N 116.400   7.429  -2.004 1.00 . A A . 340 VAL N    1 1 
       10 32890 1 1  66 VAL O    O 118.266   9.860  -0.370 1.00 . A A . 340 VAL O    1 1 
       10 32891 1 1  67 SER C    C 120.578   8.207   0.200 1.00 . A A . 341 SER C    1 1 
       10 32892 1 1  67 SER CA   C 119.380   7.743   1.040 1.00 . A A . 341 SER CA   1 1 
       10 32893 1 1  67 SER CB   C 119.673   6.358   1.617 1.00 . A A . 341 SER CB   1 1 
       10 32894 1 1  67 SER H    H 117.643   6.858   0.190 1.00 . A A . 341 SER H    1 1 
       10 32895 1 1  67 SER HA   H 119.244   8.433   1.858 1.00 . A A . 341 SER HA   1 1 
       10 32896 1 1  67 SER HB2  H 120.617   6.371   2.132 1.00 . A A . 341 SER HB2  1 1 
       10 32897 1 1  67 SER HB3  H 118.890   6.087   2.314 1.00 . A A . 341 SER HB3  1 1 
       10 32898 1 1  67 SER HG   H 119.986   4.563   0.929 1.00 . A A . 341 SER HG   1 1 
       10 32899 1 1  67 SER N    N 118.141   7.699   0.248 1.00 . A A . 341 SER N    1 1 
       10 32900 1 1  67 SER O    O 121.297   9.136   0.579 1.00 . A A . 341 SER O    1 1 
       10 32901 1 1  67 SER OG   O 119.737   5.412   0.556 1.00 . A A . 341 SER OG   1 1 
       10 32902 1 1  68 HIS C    C 121.885   9.444  -2.212 1.00 . A A . 342 HIS C    1 1 
       10 32903 1 1  68 HIS CA   C 121.876   7.951  -1.865 1.00 . A A . 342 HIS CA   1 1 
       10 32904 1 1  68 HIS CB   C 121.800   7.131  -3.153 1.00 . A A . 342 HIS CB   1 1 
       10 32905 1 1  68 HIS CD2  C 123.286   7.899  -5.181 1.00 . A A . 342 HIS CD2  1 1 
       10 32906 1 1  68 HIS CE1  C 125.130   6.915  -4.613 1.00 . A A . 342 HIS CE1  1 1 
       10 32907 1 1  68 HIS CG   C 123.037   7.241  -4.002 1.00 . A A . 342 HIS CG   1 1 
       10 32908 1 1  68 HIS H    H 120.123   6.906  -1.261 1.00 . A A . 342 HIS H    1 1 
       10 32909 1 1  68 HIS HA   H 122.799   7.709  -1.359 1.00 . A A . 342 HIS HA   1 1 
       10 32910 1 1  68 HIS HB2  H 121.652   6.095  -2.896 1.00 . A A . 342 HIS HB2  1 1 
       10 32911 1 1  68 HIS HB3  H 120.947   7.470  -3.726 1.00 . A A . 342 HIS HB3  1 1 
       10 32912 1 1  68 HIS HD1  H 124.384   6.066  -2.864 1.00 . A A . 342 HIS HD1  1 1 
       10 32913 1 1  68 HIS HD2  H 122.565   8.489  -5.727 1.00 . A A . 342 HIS HD2  1 1 
       10 32914 1 1  68 HIS HE1  H 126.152   6.565  -4.609 1.00 . A A . 342 HIS HE1  1 1 
       10 32915 1 1  68 HIS N    N 120.751   7.603  -0.982 1.00 . A A . 342 HIS N    1 1 
       10 32916 1 1  68 HIS ND1  N 124.228   6.620  -3.658 1.00 . A A . 342 HIS ND1  1 1 
       10 32917 1 1  68 HIS NE2  N 124.607   7.691  -5.565 1.00 . A A . 342 HIS NE2  1 1 
       10 32918 1 1  68 HIS O    O 122.833  10.153  -1.882 1.00 . A A . 342 HIS O    1 1 
       10 32919 1 1  69 ASP C    C 120.951  12.312  -2.025 1.00 . A A . 343 ASP C    1 1 
       10 32920 1 1  69 ASP CA   C 120.686  11.343  -3.187 1.00 . A A . 343 ASP CA   1 1 
       10 32921 1 1  69 ASP CB   C 119.295  11.620  -3.765 1.00 . A A . 343 ASP CB   1 1 
       10 32922 1 1  69 ASP CG   C 119.132  10.934  -5.122 1.00 . A A . 343 ASP CG   1 1 
       10 32923 1 1  69 ASP H    H 120.006   9.349  -2.905 1.00 . A A . 343 ASP H    1 1 
       10 32924 1 1  69 ASP HA   H 121.420  11.523  -3.959 1.00 . A A . 343 ASP HA   1 1 
       10 32925 1 1  69 ASP HB2  H 118.546  11.246  -3.084 1.00 . A A . 343 ASP HB2  1 1 
       10 32926 1 1  69 ASP HB3  H 119.166  12.685  -3.888 1.00 . A A . 343 ASP HB3  1 1 
       10 32927 1 1  69 ASP N    N 120.778   9.938  -2.770 1.00 . A A . 343 ASP N    1 1 
       10 32928 1 1  69 ASP O    O 121.590  13.344  -2.213 1.00 . A A . 343 ASP O    1 1 
       10 32929 1 1  69 ASP OD1  O 120.105  10.859  -5.855 1.00 . A A . 343 ASP OD1  1 1 
       10 32930 1 1  69 ASP OD2  O 118.030  10.492  -5.407 1.00 . A A . 343 ASP OD2  1 1 
       10 32931 1 1  70 LEU C    C 122.101  12.977   0.719 1.00 . A A . 344 LEU C    1 1 
       10 32932 1 1  70 LEU CA   C 120.625  12.826   0.341 1.00 . A A . 344 LEU CA   1 1 
       10 32933 1 1  70 LEU CB   C 119.856  12.239   1.527 1.00 . A A . 344 LEU CB   1 1 
       10 32934 1 1  70 LEU CD1  C 117.584  11.618   2.363 1.00 . A A . 344 LEU CD1  1 1 
       10 32935 1 1  70 LEU CD2  C 117.977  13.882   1.386 1.00 . A A . 344 LEU CD2  1 1 
       10 32936 1 1  70 LEU CG   C 118.352  12.400   1.296 1.00 . A A . 344 LEU CG   1 1 
       10 32937 1 1  70 LEU H    H 119.919  11.156  -0.758 1.00 . A A . 344 LEU H    1 1 
       10 32938 1 1  70 LEU HA   H 120.223  13.805   0.125 1.00 . A A . 344 LEU HA   1 1 
       10 32939 1 1  70 LEU HB2  H 120.095  11.190   1.626 1.00 . A A . 344 LEU HB2  1 1 
       10 32940 1 1  70 LEU HB3  H 120.135  12.759   2.431 1.00 . A A . 344 LEU HB3  1 1 
       10 32941 1 1  70 LEU HD11 H 117.807  12.026   3.339 1.00 . A A . 344 LEU HD11 1 1 
       10 32942 1 1  70 LEU HD12 H 117.879  10.580   2.330 1.00 . A A . 344 LEU HD12 1 1 
       10 32943 1 1  70 LEU HD13 H 116.524  11.696   2.174 1.00 . A A . 344 LEU HD13 1 1 
       10 32944 1 1  70 LEU HD21 H 116.915  13.975   1.559 1.00 . A A . 344 LEU HD21 1 1 
       10 32945 1 1  70 LEU HD22 H 118.234  14.375   0.461 1.00 . A A . 344 LEU HD22 1 1 
       10 32946 1 1  70 LEU HD23 H 118.515  14.341   2.202 1.00 . A A . 344 LEU HD23 1 1 
       10 32947 1 1  70 LEU HG   H 118.096  12.021   0.318 1.00 . A A . 344 LEU HG   1 1 
       10 32948 1 1  70 LEU N    N 120.444  11.977  -0.839 1.00 . A A . 344 LEU N    1 1 
       10 32949 1 1  70 LEU O    O 122.517  14.027   1.216 1.00 . A A . 344 LEU O    1 1 
       10 32950 1 1  71 ARG C    C 125.076  13.124   0.197 1.00 . A A . 345 ARG C    1 1 
       10 32951 1 1  71 ARG CA   C 124.320  11.951   0.831 1.00 . A A . 345 ARG CA   1 1 
       10 32952 1 1  71 ARG CB   C 124.979  10.637   0.405 1.00 . A A . 345 ARG CB   1 1 
       10 32953 1 1  71 ARG CD   C 125.055   8.171   0.813 1.00 . A A . 345 ARG CD   1 1 
       10 32954 1 1  71 ARG CG   C 124.501   9.505   1.318 1.00 . A A . 345 ARG CG   1 1 
       10 32955 1 1  71 ARG CZ   C 124.681   6.712   2.786 1.00 . A A . 345 ARG CZ   1 1 
       10 32956 1 1  71 ARG H    H 122.527  11.138   0.031 1.00 . A A . 345 ARG H    1 1 
       10 32957 1 1  71 ARG HA   H 124.394  12.036   1.906 1.00 . A A . 345 ARG HA   1 1 
       10 32958 1 1  71 ARG HB2  H 124.709  10.415  -0.618 1.00 . A A . 345 ARG HB2  1 1 
       10 32959 1 1  71 ARG HB3  H 126.052  10.729   0.483 1.00 . A A . 345 ARG HB3  1 1 
       10 32960 1 1  71 ARG HD2  H 124.871   8.085  -0.247 1.00 . A A . 345 ARG HD2  1 1 
       10 32961 1 1  71 ARG HD3  H 126.120   8.136   0.995 1.00 . A A . 345 ARG HD3  1 1 
       10 32962 1 1  71 ARG HE   H 123.731   6.530   1.024 1.00 . A A . 345 ARG HE   1 1 
       10 32963 1 1  71 ARG HG2  H 124.851   9.685   2.325 1.00 . A A . 345 ARG HG2  1 1 
       10 32964 1 1  71 ARG HG3  H 123.423   9.469   1.312 1.00 . A A . 345 ARG HG3  1 1 
       10 32965 1 1  71 ARG HH11 H 126.064   8.140   3.123 1.00 . A A . 345 ARG HH11 1 1 
       10 32966 1 1  71 ARG HH12 H 125.747   7.080   4.452 1.00 . A A . 345 ARG HH12 1 1 
       10 32967 1 1  71 ARG HH21 H 123.371   5.198   2.788 1.00 . A A . 345 ARG HH21 1 1 
       10 32968 1 1  71 ARG HH22 H 124.243   5.436   4.265 1.00 . A A . 345 ARG HH22 1 1 
       10 32969 1 1  71 ARG N    N 122.900  11.938   0.461 1.00 . A A . 345 ARG N    1 1 
       10 32970 1 1  71 ARG NE   N 124.401   7.054   1.510 1.00 . A A . 345 ARG NE   1 1 
       10 32971 1 1  71 ARG NH1  N 125.569   7.364   3.509 1.00 . A A . 345 ARG NH1  1 1 
       10 32972 1 1  71 ARG NH2  N 124.049   5.704   3.322 1.00 . A A . 345 ARG NH2  1 1 
       10 32973 1 1  71 ARG O    O 125.948  13.716   0.835 1.00 . A A . 345 ARG O    1 1 
       10 32974 1 1  72 THR C    C 125.288  15.903  -1.040 1.00 . A A . 346 THR C    1 1 
       10 32975 1 1  72 THR CA   C 125.422  14.543  -1.755 1.00 . A A . 346 THR CA   1 1 
       10 32976 1 1  72 THR CB   C 124.926  14.642  -3.205 1.00 . A A . 346 THR CB   1 1 
       10 32977 1 1  72 THR CG2  C 125.961  15.388  -4.047 1.00 . A A . 346 THR CG2  1 1 
       10 32978 1 1  72 THR H    H 123.958  13.029  -1.469 1.00 . A A . 346 THR H    1 1 
       10 32979 1 1  72 THR HA   H 126.471  14.283  -1.779 1.00 . A A . 346 THR HA   1 1 
       10 32980 1 1  72 THR HB   H 123.993  15.173  -3.242 1.00 . A A . 346 THR HB   1 1 
       10 32981 1 1  72 THR HG1  H 124.211  13.403  -4.524 1.00 . A A . 346 THR HG1  1 1 
       10 32982 1 1  72 THR HG21 H 126.262  16.288  -3.533 1.00 . A A . 346 THR HG21 1 1 
       10 32983 1 1  72 THR HG22 H 125.529  15.647  -5.002 1.00 . A A . 346 THR HG22 1 1 
       10 32984 1 1  72 THR HG23 H 126.823  14.756  -4.201 1.00 . A A . 346 THR HG23 1 1 
       10 32985 1 1  72 THR N    N 124.712  13.483  -1.038 1.00 . A A . 346 THR N    1 1 
       10 32986 1 1  72 THR O    O 126.307  16.467  -0.626 1.00 . A A . 346 THR O    1 1 
       10 32987 1 1  72 THR OG1  O 124.744  13.333  -3.729 1.00 . A A . 346 THR OG1  1 1 
       10 32988 1 1  73 PRO C    C 124.517  17.794   1.235 1.00 . A A . 347 PRO C    1 1 
       10 32989 1 1  73 PRO CA   C 123.910  17.764  -0.166 1.00 . A A . 347 PRO CA   1 1 
       10 32990 1 1  73 PRO CB   C 122.390  17.967  -0.113 1.00 . A A . 347 PRO CB   1 1 
       10 32991 1 1  73 PRO CD   C 122.760  15.840  -1.135 1.00 . A A . 347 PRO CD   1 1 
       10 32992 1 1  73 PRO CG   C 121.822  16.599  -0.209 1.00 . A A . 347 PRO CG   1 1 
       10 32993 1 1  73 PRO HA   H 124.352  18.536  -0.774 1.00 . A A . 347 PRO HA   1 1 
       10 32994 1 1  73 PRO HB2  H 122.105  18.434   0.821 1.00 . A A . 347 PRO HB2  1 1 
       10 32995 1 1  73 PRO HB3  H 122.059  18.562  -0.950 1.00 . A A . 347 PRO HB3  1 1 
       10 32996 1 1  73 PRO HD2  H 122.742  14.791  -0.910 1.00 . A A . 347 PRO HD2  1 1 
       10 32997 1 1  73 PRO HD3  H 122.507  16.020  -2.166 1.00 . A A . 347 PRO HD3  1 1 
       10 32998 1 1  73 PRO HG2  H 121.794  16.136   0.771 1.00 . A A . 347 PRO HG2  1 1 
       10 32999 1 1  73 PRO HG3  H 120.835  16.629  -0.641 1.00 . A A . 347 PRO HG3  1 1 
       10 33000 1 1  73 PRO N    N 124.081  16.425  -0.830 1.00 . A A . 347 PRO N    1 1 
       10 33001 1 1  73 PRO O    O 125.163  18.770   1.615 1.00 . A A . 347 PRO O    1 1 
       10 33002 1 1  74 LEU C    C 126.394  16.806   3.391 1.00 . A A . 348 LEU C    1 1 
       10 33003 1 1  74 LEU CA   C 124.870  16.631   3.360 1.00 . A A . 348 LEU CA   1 1 
       10 33004 1 1  74 LEU CB   C 124.505  15.281   3.983 1.00 . A A . 348 LEU CB   1 1 
       10 33005 1 1  74 LEU CD1  C 122.607  13.720   4.434 1.00 . A A . 348 LEU CD1  1 1 
       10 33006 1 1  74 LEU CD2  C 122.484  16.092   5.206 1.00 . A A . 348 LEU CD2  1 1 
       10 33007 1 1  74 LEU CG   C 122.985  15.163   4.096 1.00 . A A . 348 LEU CG   1 1 
       10 33008 1 1  74 LEU H    H 123.838  15.939   1.630 1.00 . A A . 348 LEU H    1 1 
       10 33009 1 1  74 LEU HA   H 124.418  17.414   3.948 1.00 . A A . 348 LEU HA   1 1 
       10 33010 1 1  74 LEU HB2  H 124.884  14.484   3.358 1.00 . A A . 348 LEU HB2  1 1 
       10 33011 1 1  74 LEU HB3  H 124.944  15.208   4.966 1.00 . A A . 348 LEU HB3  1 1 
       10 33012 1 1  74 LEU HD11 H 122.810  13.087   3.582 1.00 . A A . 348 LEU HD11 1 1 
       10 33013 1 1  74 LEU HD12 H 121.557  13.669   4.678 1.00 . A A . 348 LEU HD12 1 1 
       10 33014 1 1  74 LEU HD13 H 123.190  13.383   5.279 1.00 . A A . 348 LEU HD13 1 1 
       10 33015 1 1  74 LEU HD21 H 122.577  17.118   4.885 1.00 . A A . 348 LEU HD21 1 1 
       10 33016 1 1  74 LEU HD22 H 123.074  15.938   6.097 1.00 . A A . 348 LEU HD22 1 1 
       10 33017 1 1  74 LEU HD23 H 121.448  15.872   5.418 1.00 . A A . 348 LEU HD23 1 1 
       10 33018 1 1  74 LEU HG   H 122.531  15.443   3.157 1.00 . A A . 348 LEU HG   1 1 
       10 33019 1 1  74 LEU N    N 124.343  16.703   1.991 1.00 . A A . 348 LEU N    1 1 
       10 33020 1 1  74 LEU O    O 126.917  17.652   4.120 1.00 . A A . 348 LEU O    1 1 
       10 33021 1 1  75 THR C    C 129.052  17.476   2.099 1.00 . A A . 349 THR C    1 1 
       10 33022 1 1  75 THR CA   C 128.560  16.090   2.519 1.00 . A A . 349 THR CA   1 1 
       10 33023 1 1  75 THR CB   C 129.094  15.041   1.540 1.00 . A A . 349 THR CB   1 1 
       10 33024 1 1  75 THR CG2  C 130.592  14.839   1.770 1.00 . A A . 349 THR CG2  1 1 
       10 33025 1 1  75 THR H    H 126.628  15.411   1.971 1.00 . A A . 349 THR H    1 1 
       10 33026 1 1  75 THR HA   H 128.943  15.869   3.504 1.00 . A A . 349 THR HA   1 1 
       10 33027 1 1  75 THR HB   H 128.931  15.377   0.528 1.00 . A A . 349 THR HB   1 1 
       10 33028 1 1  75 THR HG1  H 127.814  13.676   1.010 1.00 . A A . 349 THR HG1  1 1 
       10 33029 1 1  75 THR HG21 H 130.887  13.873   1.389 1.00 . A A . 349 THR HG21 1 1 
       10 33030 1 1  75 THR HG22 H 130.803  14.890   2.828 1.00 . A A . 349 THR HG22 1 1 
       10 33031 1 1  75 THR HG23 H 131.143  15.613   1.256 1.00 . A A . 349 THR HG23 1 1 
       10 33032 1 1  75 THR N    N 127.097  16.034   2.560 1.00 . A A . 349 THR N    1 1 
       10 33033 1 1  75 THR O    O 130.010  18.000   2.665 1.00 . A A . 349 THR O    1 1 
       10 33034 1 1  75 THR OG1  O 128.411  13.813   1.749 1.00 . A A . 349 THR OG1  1 1 
       10 33035 1 1  76 ARG C    C 128.734  20.461   1.706 1.00 . A A . 350 ARG C    1 1 
       10 33036 1 1  76 ARG CA   C 128.767  19.394   0.612 1.00 . A A . 350 ARG CA   1 1 
       10 33037 1 1  76 ARG CB   C 127.841  19.809  -0.533 1.00 . A A . 350 ARG CB   1 1 
       10 33038 1 1  76 ARG CD   C 129.277  19.155  -2.472 1.00 . A A . 350 ARG CD   1 1 
       10 33039 1 1  76 ARG CG   C 127.998  18.831  -1.700 1.00 . A A . 350 ARG CG   1 1 
       10 33040 1 1  76 ARG CZ   C 128.306  20.301  -4.448 1.00 . A A . 350 ARG CZ   1 1 
       10 33041 1 1  76 ARG H    H 127.571  17.646   0.759 1.00 . A A . 350 ARG H    1 1 
       10 33042 1 1  76 ARG HA   H 129.774  19.319   0.231 1.00 . A A . 350 ARG HA   1 1 
       10 33043 1 1  76 ARG HB2  H 126.817  19.799  -0.189 1.00 . A A . 350 ARG HB2  1 1 
       10 33044 1 1  76 ARG HB3  H 128.100  20.802  -0.864 1.00 . A A . 350 ARG HB3  1 1 
       10 33045 1 1  76 ARG HD2  H 130.073  19.363  -1.774 1.00 . A A . 350 ARG HD2  1 1 
       10 33046 1 1  76 ARG HD3  H 129.551  18.304  -3.081 1.00 . A A . 350 ARG HD3  1 1 
       10 33047 1 1  76 ARG HE   H 129.504  21.170  -3.085 1.00 . A A . 350 ARG HE   1 1 
       10 33048 1 1  76 ARG HG2  H 128.052  17.821  -1.317 1.00 . A A . 350 ARG HG2  1 1 
       10 33049 1 1  76 ARG HG3  H 127.150  18.920  -2.361 1.00 . A A . 350 ARG HG3  1 1 
       10 33050 1 1  76 ARG HH11 H 127.769  18.362  -4.329 1.00 . A A . 350 ARG HH11 1 1 
       10 33051 1 1  76 ARG HH12 H 127.132  19.232  -5.681 1.00 . A A . 350 ARG HH12 1 1 
       10 33052 1 1  76 ARG HH21 H 128.641  22.232  -4.860 1.00 . A A . 350 ARG HH21 1 1 
       10 33053 1 1  76 ARG HH22 H 127.618  21.393  -5.978 1.00 . A A . 350 ARG HH22 1 1 
       10 33054 1 1  76 ARG N    N 128.362  18.086   1.133 1.00 . A A . 350 ARG N    1 1 
       10 33055 1 1  76 ARG NE   N 129.069  20.327  -3.333 1.00 . A A . 350 ARG NE   1 1 
       10 33056 1 1  76 ARG NH1  N 127.687  19.210  -4.850 1.00 . A A . 350 ARG NH1  1 1 
       10 33057 1 1  76 ARG NH2  N 128.178  21.394  -5.150 1.00 . A A . 350 ARG NH2  1 1 
       10 33058 1 1  76 ARG O    O 129.681  21.235   1.857 1.00 . A A . 350 ARG O    1 1 
       10 33059 1 1  77 ILE C    C 128.592  21.293   4.619 1.00 . A A . 351 ILE C    1 1 
       10 33060 1 1  77 ILE CA   C 127.500  21.469   3.553 1.00 . A A . 351 ILE CA   1 1 
       10 33061 1 1  77 ILE CB   C 126.096  21.358   4.190 1.00 . A A . 351 ILE CB   1 1 
       10 33062 1 1  77 ILE CD1  C 123.709  20.892   3.608 1.00 . A A . 351 ILE CD1  1 1 
       10 33063 1 1  77 ILE CG1  C 125.023  21.493   3.103 1.00 . A A . 351 ILE CG1  1 1 
       10 33064 1 1  77 ILE CG2  C 125.882  22.479   5.221 1.00 . A A . 351 ILE CG2  1 1 
       10 33065 1 1  77 ILE H    H 126.958  19.798   2.346 1.00 . A A . 351 ILE H    1 1 
       10 33066 1 1  77 ILE HA   H 127.602  22.453   3.118 1.00 . A A . 351 ILE HA   1 1 
       10 33067 1 1  77 ILE HB   H 125.998  20.398   4.677 1.00 . A A . 351 ILE HB   1 1 
       10 33068 1 1  77 ILE HD11 H 122.955  20.983   2.840 1.00 . A A . 351 ILE HD11 1 1 
       10 33069 1 1  77 ILE HD12 H 123.388  21.419   4.493 1.00 . A A . 351 ILE HD12 1 1 
       10 33070 1 1  77 ILE HD13 H 123.859  19.848   3.844 1.00 . A A . 351 ILE HD13 1 1 
       10 33071 1 1  77 ILE HG12 H 124.875  22.540   2.876 1.00 . A A . 351 ILE HG12 1 1 
       10 33072 1 1  77 ILE HG13 H 125.334  20.975   2.212 1.00 . A A . 351 ILE HG13 1 1 
       10 33073 1 1  77 ILE HG21 H 126.265  23.410   4.827 1.00 . A A . 351 ILE HG21 1 1 
       10 33074 1 1  77 ILE HG22 H 126.405  22.233   6.133 1.00 . A A . 351 ILE HG22 1 1 
       10 33075 1 1  77 ILE HG23 H 124.827  22.582   5.427 1.00 . A A . 351 ILE HG23 1 1 
       10 33076 1 1  77 ILE N    N 127.656  20.472   2.488 1.00 . A A . 351 ILE N    1 1 
       10 33077 1 1  77 ILE O    O 129.135  22.277   5.124 1.00 . A A . 351 ILE O    1 1 
       10 33078 1 1  78 ARG C    C 131.291  20.287   5.564 1.00 . A A . 352 ARG C    1 1 
       10 33079 1 1  78 ARG CA   C 129.918  19.751   5.973 1.00 . A A . 352 ARG CA   1 1 
       10 33080 1 1  78 ARG CB   C 130.009  18.240   6.198 1.00 . A A . 352 ARG CB   1 1 
       10 33081 1 1  78 ARG CD   C 130.857  16.449   7.716 1.00 . A A . 352 ARG CD   1 1 
       10 33082 1 1  78 ARG CG   C 130.765  17.959   7.498 1.00 . A A . 352 ARG CG   1 1 
       10 33083 1 1  78 ARG CZ   C 132.023  14.975   9.338 1.00 . A A . 352 ARG CZ   1 1 
       10 33084 1 1  78 ARG H    H 128.440  19.295   4.518 1.00 . A A . 352 ARG H    1 1 
       10 33085 1 1  78 ARG HA   H 129.623  20.221   6.899 1.00 . A A . 352 ARG HA   1 1 
       10 33086 1 1  78 ARG HB2  H 129.012  17.826   6.262 1.00 . A A . 352 ARG HB2  1 1 
       10 33087 1 1  78 ARG HB3  H 130.536  17.785   5.374 1.00 . A A . 352 ARG HB3  1 1 
       10 33088 1 1  78 ARG HD2  H 129.867  16.020   7.673 1.00 . A A . 352 ARG HD2  1 1 
       10 33089 1 1  78 ARG HD3  H 131.468  16.012   6.940 1.00 . A A . 352 ARG HD3  1 1 
       10 33090 1 1  78 ARG HE   H 131.431  16.860   9.714 1.00 . A A . 352 ARG HE   1 1 
       10 33091 1 1  78 ARG HG2  H 131.759  18.377   7.433 1.00 . A A . 352 ARG HG2  1 1 
       10 33092 1 1  78 ARG HG3  H 130.237  18.408   8.326 1.00 . A A . 352 ARG HG3  1 1 
       10 33093 1 1  78 ARG HH11 H 131.705  14.080   7.559 1.00 . A A . 352 ARG HH11 1 1 
       10 33094 1 1  78 ARG HH12 H 132.518  13.118   8.745 1.00 . A A . 352 ARG HH12 1 1 
       10 33095 1 1  78 ARG HH21 H 132.488  15.556  11.197 1.00 . A A . 352 ARG HH21 1 1 
       10 33096 1 1  78 ARG HH22 H 132.956  13.942  10.776 1.00 . A A . 352 ARG HH22 1 1 
       10 33097 1 1  78 ARG N    N 128.905  20.039   4.953 1.00 . A A . 352 ARG N    1 1 
       10 33098 1 1  78 ARG NE   N 131.450  16.159   9.029 1.00 . A A . 352 ARG NE   1 1 
       10 33099 1 1  78 ARG NH1  N 132.086  13.980   8.477 1.00 . A A . 352 ARG NH1  1 1 
       10 33100 1 1  78 ARG NH2  N 132.528  14.812  10.530 1.00 . A A . 352 ARG NH2  1 1 
       10 33101 1 1  78 ARG O    O 132.005  20.875   6.378 1.00 . A A . 352 ARG O    1 1 
       10 33102 1 1  79 LEU C    C 133.027  22.064   3.815 1.00 . A A . 353 LEU C    1 1 
       10 33103 1 1  79 LEU CA   C 132.938  20.536   3.785 1.00 . A A . 353 LEU CA   1 1 
       10 33104 1 1  79 LEU CB   C 133.136  20.035   2.345 1.00 . A A . 353 LEU CB   1 1 
       10 33105 1 1  79 LEU CD1  C 132.754  17.575   2.599 1.00 . A A . 353 LEU CD1  1 1 
       10 33106 1 1  79 LEU CD2  C 134.488  18.411   1.011 1.00 . A A . 353 LEU CD2  1 1 
       10 33107 1 1  79 LEU CG   C 133.807  18.657   2.359 1.00 . A A . 353 LEU CG   1 1 
       10 33108 1 1  79 LEU H    H 131.038  19.593   3.705 1.00 . A A . 353 LEU H    1 1 
       10 33109 1 1  79 LEU HA   H 133.723  20.133   4.406 1.00 . A A . 353 LEU HA   1 1 
       10 33110 1 1  79 LEU HB2  H 132.176  19.961   1.857 1.00 . A A . 353 LEU HB2  1 1 
       10 33111 1 1  79 LEU HB3  H 133.762  20.728   1.801 1.00 . A A . 353 LEU HB3  1 1 
       10 33112 1 1  79 LEU HD11 H 132.181  17.820   3.481 1.00 . A A . 353 LEU HD11 1 1 
       10 33113 1 1  79 LEU HD12 H 133.244  16.622   2.741 1.00 . A A . 353 LEU HD12 1 1 
       10 33114 1 1  79 LEU HD13 H 132.096  17.517   1.746 1.00 . A A . 353 LEU HD13 1 1 
       10 33115 1 1  79 LEU HD21 H 134.953  17.436   1.016 1.00 . A A . 353 LEU HD21 1 1 
       10 33116 1 1  79 LEU HD22 H 135.241  19.167   0.844 1.00 . A A . 353 LEU HD22 1 1 
       10 33117 1 1  79 LEU HD23 H 133.753  18.455   0.222 1.00 . A A . 353 LEU HD23 1 1 
       10 33118 1 1  79 LEU HG   H 134.543  18.625   3.149 1.00 . A A . 353 LEU HG   1 1 
       10 33119 1 1  79 LEU N    N 131.647  20.078   4.299 1.00 . A A . 353 LEU N    1 1 
       10 33120 1 1  79 LEU O    O 134.047  22.624   4.221 1.00 . A A . 353 LEU O    1 1 
       10 33121 1 1  80 ALA C    C 132.061  24.790   4.732 1.00 . A A . 354 ALA C    1 1 
       10 33122 1 1  80 ALA CA   C 131.932  24.190   3.335 1.00 . A A . 354 ALA CA   1 1 
       10 33123 1 1  80 ALA CB   C 130.623  24.668   2.702 1.00 . A A . 354 ALA CB   1 1 
       10 33124 1 1  80 ALA H    H 131.173  22.226   3.079 1.00 . A A . 354 ALA H    1 1 
       10 33125 1 1  80 ALA HA   H 132.756  24.533   2.730 1.00 . A A . 354 ALA HA   1 1 
       10 33126 1 1  80 ALA HB1  H 129.813  24.535   3.404 1.00 . A A . 354 ALA HB1  1 1 
       10 33127 1 1  80 ALA HB2  H 130.425  24.094   1.809 1.00 . A A . 354 ALA HB2  1 1 
       10 33128 1 1  80 ALA HB3  H 130.709  25.715   2.446 1.00 . A A . 354 ALA HB3  1 1 
       10 33129 1 1  80 ALA N    N 131.956  22.727   3.385 1.00 . A A . 354 ALA N    1 1 
       10 33130 1 1  80 ALA O    O 132.860  25.699   4.955 1.00 . A A . 354 ALA O    1 1 
       10 33131 1 1  81 THR C    C 132.642  24.736   7.704 1.00 . A A . 355 THR C    1 1 
       10 33132 1 1  81 THR CA   C 131.261  24.791   7.038 1.00 . A A . 355 THR CA   1 1 
       10 33133 1 1  81 THR CB   C 130.253  24.004   7.881 1.00 . A A . 355 THR CB   1 1 
       10 33134 1 1  81 THR CG2  C 128.837  24.507   7.590 1.00 . A A . 355 THR CG2  1 1 
       10 33135 1 1  81 THR H    H 130.735  23.478   5.452 1.00 . A A . 355 THR H    1 1 
       10 33136 1 1  81 THR HA   H 130.939  25.820   6.996 1.00 . A A . 355 THR HA   1 1 
       10 33137 1 1  81 THR HB   H 130.473  24.144   8.928 1.00 . A A . 355 THR HB   1 1 
       10 33138 1 1  81 THR HG1  H 131.213  22.311   7.825 1.00 . A A . 355 THR HG1  1 1 
       10 33139 1 1  81 THR HG21 H 128.132  23.701   7.739 1.00 . A A . 355 THR HG21 1 1 
       10 33140 1 1  81 THR HG22 H 128.776  24.853   6.568 1.00 . A A . 355 THR HG22 1 1 
       10 33141 1 1  81 THR HG23 H 128.600  25.320   8.261 1.00 . A A . 355 THR HG23 1 1 
       10 33142 1 1  81 THR N    N 131.290  24.255   5.674 1.00 . A A . 355 THR N    1 1 
       10 33143 1 1  81 THR O    O 132.940  25.543   8.587 1.00 . A A . 355 THR O    1 1 
       10 33144 1 1  81 THR OG1  O 130.345  22.623   7.557 1.00 . A A . 355 THR OG1  1 1 
       10 33145 1 1  82 GLU C    C 135.696  24.859   7.497 1.00 . A A . 356 GLU C    1 1 
       10 33146 1 1  82 GLU CA   C 134.822  23.648   7.834 1.00 . A A . 356 GLU CA   1 1 
       10 33147 1 1  82 GLU CB   C 135.483  22.380   7.289 1.00 . A A . 356 GLU CB   1 1 
       10 33148 1 1  82 GLU CD   C 135.444  19.866   7.378 1.00 . A A . 356 GLU CD   1 1 
       10 33149 1 1  82 GLU CG   C 134.895  21.153   7.994 1.00 . A A . 356 GLU CG   1 1 
       10 33150 1 1  82 GLU H    H 133.183  23.162   6.583 1.00 . A A . 356 GLU H    1 1 
       10 33151 1 1  82 GLU HA   H 134.746  23.563   8.908 1.00 . A A . 356 GLU HA   1 1 
       10 33152 1 1  82 GLU HB2  H 135.300  22.308   6.226 1.00 . A A . 356 GLU HB2  1 1 
       10 33153 1 1  82 GLU HB3  H 136.546  22.420   7.471 1.00 . A A . 356 GLU HB3  1 1 
       10 33154 1 1  82 GLU HG2  H 135.155  21.186   9.042 1.00 . A A . 356 GLU HG2  1 1 
       10 33155 1 1  82 GLU HG3  H 133.820  21.166   7.893 1.00 . A A . 356 GLU HG3  1 1 
       10 33156 1 1  82 GLU N    N 133.478  23.786   7.276 1.00 . A A . 356 GLU N    1 1 
       10 33157 1 1  82 GLU O    O 136.584  25.222   8.270 1.00 . A A . 356 GLU O    1 1 
       10 33158 1 1  82 GLU OE1  O 135.664  19.847   6.176 1.00 . A A . 356 GLU OE1  1 1 
       10 33159 1 1  82 GLU OE2  O 135.637  18.917   8.120 1.00 . A A . 356 GLU OE2  1 1 
       10 33160 1 1  83 MET C    C 135.809  27.942   6.572 1.00 . A A . 357 MET C    1 1 
       10 33161 1 1  83 MET CA   C 136.239  26.625   5.901 1.00 . A A . 357 MET CA   1 1 
       10 33162 1 1  83 MET CB   C 136.132  26.768   4.382 1.00 . A A . 357 MET CB   1 1 
       10 33163 1 1  83 MET CE   C 135.326  25.638   1.505 1.00 . A A . 357 MET CE   1 1 
       10 33164 1 1  83 MET CG   C 136.913  25.637   3.707 1.00 . A A . 357 MET CG   1 1 
       10 33165 1 1  83 MET H    H 134.695  25.176   5.785 1.00 . A A . 357 MET H    1 1 
       10 33166 1 1  83 MET HA   H 137.271  26.436   6.150 1.00 . A A . 357 MET HA   1 1 
       10 33167 1 1  83 MET HB2  H 135.093  26.716   4.087 1.00 . A A . 357 MET HB2  1 1 
       10 33168 1 1  83 MET HB3  H 136.547  27.718   4.079 1.00 . A A . 357 MET HB3  1 1 
       10 33169 1 1  83 MET HE1  H 135.076  24.623   1.783 1.00 . A A . 357 MET HE1  1 1 
       10 33170 1 1  83 MET HE2  H 135.189  25.769   0.441 1.00 . A A . 357 MET HE2  1 1 
       10 33171 1 1  83 MET HE3  H 134.683  26.322   2.035 1.00 . A A . 357 MET HE3  1 1 
       10 33172 1 1  83 MET HG2  H 137.900  25.574   4.140 1.00 . A A . 357 MET HG2  1 1 
       10 33173 1 1  83 MET HG3  H 136.393  24.703   3.858 1.00 . A A . 357 MET HG3  1 1 
       10 33174 1 1  83 MET N    N 135.439  25.481   6.344 1.00 . A A . 357 MET N    1 1 
       10 33175 1 1  83 MET O    O 136.525  28.939   6.475 1.00 . A A . 357 MET O    1 1 
       10 33176 1 1  83 MET SD   S 137.051  25.971   1.934 1.00 . A A . 357 MET SD   1 1 
       10 33177 1 1  84 MET C    C 135.169  29.700   8.948 1.00 . A A . 358 MET C    1 1 
       10 33178 1 1  84 MET CA   C 134.163  29.178   7.916 1.00 . A A . 358 MET CA   1 1 
       10 33179 1 1  84 MET CB   C 132.828  28.889   8.612 1.00 . A A . 358 MET CB   1 1 
       10 33180 1 1  84 MET CE   C 130.893  31.288   8.929 1.00 . A A . 358 MET CE   1 1 
       10 33181 1 1  84 MET CG   C 131.682  29.042   7.608 1.00 . A A . 358 MET CG   1 1 
       10 33182 1 1  84 MET H    H 134.097  27.153   7.291 1.00 . A A . 358 MET H    1 1 
       10 33183 1 1  84 MET HA   H 134.004  29.942   7.171 1.00 . A A . 358 MET HA   1 1 
       10 33184 1 1  84 MET HB2  H 132.838  27.879   8.998 1.00 . A A . 358 MET HB2  1 1 
       10 33185 1 1  84 MET HB3  H 132.687  29.583   9.426 1.00 . A A . 358 MET HB3  1 1 
       10 33186 1 1  84 MET HE1  H 130.295  32.187   8.868 1.00 . A A . 358 MET HE1  1 1 
       10 33187 1 1  84 MET HE2  H 131.767  31.470   9.538 1.00 . A A . 358 MET HE2  1 1 
       10 33188 1 1  84 MET HE3  H 130.307  30.498   9.371 1.00 . A A . 358 MET HE3  1 1 
       10 33189 1 1  84 MET HG2  H 131.939  28.532   6.688 1.00 . A A . 358 MET HG2  1 1 
       10 33190 1 1  84 MET HG3  H 130.782  28.612   8.020 1.00 . A A . 358 MET HG3  1 1 
       10 33191 1 1  84 MET N    N 134.646  27.960   7.249 1.00 . A A . 358 MET N    1 1 
       10 33192 1 1  84 MET O    O 135.853  28.921   9.613 1.00 . A A . 358 MET O    1 1 
       10 33193 1 1  84 MET SD   S 131.411  30.799   7.265 1.00 . A A . 358 MET SD   1 1 
       10 33194 1 1  85 SER C    C 135.646  31.603  11.430 1.00 . A A . 359 SER C    1 1 
       10 33195 1 1  85 SER CA   C 136.182  31.652  10.001 1.00 . A A . 359 SER CA   1 1 
       10 33196 1 1  85 SER CB   C 136.426  33.105   9.596 1.00 . A A . 359 SER CB   1 1 
       10 33197 1 1  85 SER H    H 134.661  31.592   8.525 1.00 . A A . 359 SER H    1 1 
       10 33198 1 1  85 SER HA   H 137.120  31.119   9.963 1.00 . A A . 359 SER HA   1 1 
       10 33199 1 1  85 SER HB2  H 137.201  33.527  10.211 1.00 . A A . 359 SER HB2  1 1 
       10 33200 1 1  85 SER HB3  H 136.735  33.140   8.558 1.00 . A A . 359 SER HB3  1 1 
       10 33201 1 1  85 SER HG   H 135.401  34.757   9.515 1.00 . A A . 359 SER HG   1 1 
       10 33202 1 1  85 SER N    N 135.246  31.025   9.071 1.00 . A A . 359 SER N    1 1 
       10 33203 1 1  85 SER O    O 134.466  31.328  11.654 1.00 . A A . 359 SER O    1 1 
       10 33204 1 1  85 SER OG   O 135.229  33.850   9.779 1.00 . A A . 359 SER OG   1 1 
       10 33205 1 1  86 GLU C    C 135.169  32.938  14.164 1.00 . A A . 360 GLU C    1 1 
       10 33206 1 1  86 GLU CA   C 136.155  31.827  13.804 1.00 . A A . 360 GLU CA   1 1 
       10 33207 1 1  86 GLU CB   C 137.407  31.956  14.674 1.00 . A A . 360 GLU CB   1 1 
       10 33208 1 1  86 GLU CD   C 139.505  30.786  15.418 1.00 . A A . 360 GLU CD   1 1 
       10 33209 1 1  86 GLU CG   C 138.226  30.664  14.589 1.00 . A A . 360 GLU CG   1 1 
       10 33210 1 1  86 GLU H    H 137.444  32.114  12.146 1.00 . A A . 360 GLU H    1 1 
       10 33211 1 1  86 GLU HA   H 135.691  30.874  14.007 1.00 . A A . 360 GLU HA   1 1 
       10 33212 1 1  86 GLU HB2  H 138.004  32.786  14.322 1.00 . A A . 360 GLU HB2  1 1 
       10 33213 1 1  86 GLU HB3  H 137.118  32.128  15.699 1.00 . A A . 360 GLU HB3  1 1 
       10 33214 1 1  86 GLU HG2  H 137.635  29.842  14.965 1.00 . A A . 360 GLU HG2  1 1 
       10 33215 1 1  86 GLU HG3  H 138.487  30.474  13.559 1.00 . A A . 360 GLU HG3  1 1 
       10 33216 1 1  86 GLU N    N 136.525  31.876  12.391 1.00 . A A . 360 GLU N    1 1 
       10 33217 1 1  86 GLU O    O 134.341  32.771  15.060 1.00 . A A . 360 GLU O    1 1 
       10 33218 1 1  86 GLU OE1  O 139.466  31.429  16.456 1.00 . A A . 360 GLU OE1  1 1 
       10 33219 1 1  86 GLU OE2  O 140.509  30.230  15.001 1.00 . A A . 360 GLU OE2  1 1 
       10 33220 1 1  87 GLN C    C 132.910  34.867  13.575 1.00 . A A . 361 GLN C    1 1 
       10 33221 1 1  87 GLN CA   C 134.389  35.223  13.755 1.00 . A A . 361 GLN CA   1 1 
       10 33222 1 1  87 GLN CB   C 134.746  36.393  12.835 1.00 . A A . 361 GLN CB   1 1 
       10 33223 1 1  87 GLN CD   C 136.230  38.406  12.713 1.00 . A A . 361 GLN CD   1 1 
       10 33224 1 1  87 GLN CG   C 136.082  36.996  13.275 1.00 . A A . 361 GLN CG   1 1 
       10 33225 1 1  87 GLN H    H 135.922  34.147  12.749 1.00 . A A . 361 GLN H    1 1 
       10 33226 1 1  87 GLN HA   H 134.548  35.529  14.777 1.00 . A A . 361 GLN HA   1 1 
       10 33227 1 1  87 GLN HB2  H 134.827  36.038  11.818 1.00 . A A . 361 GLN HB2  1 1 
       10 33228 1 1  87 GLN HB3  H 133.977  37.147  12.896 1.00 . A A . 361 GLN HB3  1 1 
       10 33229 1 1  87 GLN HE21 H 136.686  39.215  14.469 1.00 . A A . 361 GLN HE21 1 1 
       10 33230 1 1  87 GLN HE22 H 136.643  40.296  13.161 1.00 . A A . 361 GLN HE22 1 1 
       10 33231 1 1  87 GLN HG2  H 136.119  37.034  14.354 1.00 . A A . 361 GLN HG2  1 1 
       10 33232 1 1  87 GLN HG3  H 136.890  36.380  12.911 1.00 . A A . 361 GLN HG3  1 1 
       10 33233 1 1  87 GLN N    N 135.259  34.075  13.466 1.00 . A A . 361 GLN N    1 1 
       10 33234 1 1  87 GLN NE2  N 136.545  39.387  13.514 1.00 . A A . 361 GLN NE2  1 1 
       10 33235 1 1  87 GLN O    O 132.042  35.426  14.247 1.00 . A A . 361 GLN O    1 1 
       10 33236 1 1  87 GLN OE1  O 136.053  38.619  11.514 1.00 . A A . 361 GLN OE1  1 1 
       10 33237 1 1  88 ASP C    C 131.156  31.964  12.753 1.00 . A A . 362 ASP C    1 1 
       10 33238 1 1  88 ASP CA   C 131.266  33.461  12.442 1.00 . A A . 362 ASP CA   1 1 
       10 33239 1 1  88 ASP CB   C 130.862  33.717  10.981 1.00 . A A . 362 ASP CB   1 1 
       10 33240 1 1  88 ASP CG   C 130.638  35.215  10.709 1.00 . A A . 362 ASP CG   1 1 
       10 33241 1 1  88 ASP H    H 133.363  33.555  12.133 1.00 . A A . 362 ASP H    1 1 
       10 33242 1 1  88 ASP HA   H 130.589  34.002  13.088 1.00 . A A . 362 ASP HA   1 1 
       10 33243 1 1  88 ASP HB2  H 131.644  33.355  10.330 1.00 . A A . 362 ASP HB2  1 1 
       10 33244 1 1  88 ASP HB3  H 129.949  33.179  10.768 1.00 . A A . 362 ASP HB3  1 1 
       10 33245 1 1  88 ASP N    N 132.634  33.934  12.666 1.00 . A A . 362 ASP N    1 1 
       10 33246 1 1  88 ASP O    O 130.343  31.255  12.157 1.00 . A A . 362 ASP O    1 1 
       10 33247 1 1  88 ASP OD1  O 131.132  36.039  11.470 1.00 . A A . 362 ASP OD1  1 1 
       10 33248 1 1  88 ASP OD2  O 129.971  35.516   9.734 1.00 . A A . 362 ASP OD2  1 1 
       10 33249 1 1  89 GLY C    C 130.712  29.588  14.630 1.00 . A A . 363 GLY C    1 1 
       10 33250 1 1  89 GLY CA   C 132.024  30.072  14.024 1.00 . A A . 363 GLY CA   1 1 
       10 33251 1 1  89 GLY H    H 132.554  32.114  14.185 1.00 . A A . 363 GLY H    1 1 
       10 33252 1 1  89 GLY HA2  H 132.225  29.510  13.123 1.00 . A A . 363 GLY HA2  1 1 
       10 33253 1 1  89 GLY HA3  H 132.822  29.901  14.731 1.00 . A A . 363 GLY HA3  1 1 
       10 33254 1 1  89 GLY N    N 131.977  31.493  13.695 1.00 . A A . 363 GLY N    1 1 
       10 33255 1 1  89 GLY O    O 130.273  28.471  14.354 1.00 . A A . 363 GLY O    1 1 
       10 33256 1 1  90 TYR C    C 127.731  29.742  15.142 1.00 . A A . 364 TYR C    1 1 
       10 33257 1 1  90 TYR CA   C 128.849  30.046  16.142 1.00 . A A . 364 TYR CA   1 1 
       10 33258 1 1  90 TYR CB   C 128.404  31.140  17.121 1.00 . A A . 364 TYR CB   1 1 
       10 33259 1 1  90 TYR CD1  C 126.999  32.951  15.928 1.00 . A A . 364 TYR CD1  1 1 
       10 33260 1 1  90 TYR CD2  C 129.426  33.437  16.522 1.00 . A A . 364 TYR CD2  1 1 
       10 33261 1 1  90 TYR CE1  C 126.871  34.298  15.354 1.00 . A A . 364 TYR CE1  1 1 
       10 33262 1 1  90 TYR CE2  C 129.298  34.782  15.945 1.00 . A A . 364 TYR CE2  1 1 
       10 33263 1 1  90 TYR CG   C 128.276  32.520  16.511 1.00 . A A . 364 TYR CG   1 1 
       10 33264 1 1  90 TYR CZ   C 128.021  35.212  15.362 1.00 . A A . 364 TYR CZ   1 1 
       10 33265 1 1  90 TYR H    H 130.465  31.322  15.611 1.00 . A A . 364 TYR H    1 1 
       10 33266 1 1  90 TYR HA   H 129.046  29.148  16.708 1.00 . A A . 364 TYR HA   1 1 
       10 33267 1 1  90 TYR HB2  H 127.445  30.865  17.528 1.00 . A A . 364 TYR HB2  1 1 
       10 33268 1 1  90 TYR HB3  H 129.118  31.180  17.932 1.00 . A A . 364 TYR HB3  1 1 
       10 33269 1 1  90 TYR HD1  H 126.155  32.278  15.920 1.00 . A A . 364 TYR HD1  1 1 
       10 33270 1 1  90 TYR HD2  H 130.365  33.120  16.950 1.00 . A A . 364 TYR HD2  1 1 
       10 33271 1 1  90 TYR HE1  H 125.931  34.614  14.923 1.00 . A A . 364 TYR HE1  1 1 
       10 33272 1 1  90 TYR HE2  H 130.143  35.454  15.951 1.00 . A A . 364 TYR HE2  1 1 
       10 33273 1 1  90 TYR HH   H 127.437  36.401  13.986 1.00 . A A . 364 TYR HH   1 1 
       10 33274 1 1  90 TYR N    N 130.088  30.432  15.457 1.00 . A A . 364 TYR N    1 1 
       10 33275 1 1  90 TYR O    O 126.899  28.865  15.388 1.00 . A A . 364 TYR O    1 1 
       10 33276 1 1  90 TYR OH   O 127.900  36.478  14.823 1.00 . A A . 364 TYR OH   1 1 
       10 33277 1 1  91 LEU C    C 127.078  28.844  12.301 1.00 . A A . 365 LEU C    1 1 
       10 33278 1 1  91 LEU CA   C 126.758  30.183  12.952 1.00 . A A . 365 LEU CA   1 1 
       10 33279 1 1  91 LEU CB   C 126.794  31.286  11.891 1.00 . A A . 365 LEU CB   1 1 
       10 33280 1 1  91 LEU CD1  C 126.532  33.754  11.599 1.00 . A A . 365 LEU CD1  1 1 
       10 33281 1 1  91 LEU CD2  C 124.599  32.379  12.371 1.00 . A A . 365 LEU CD2  1 1 
       10 33282 1 1  91 LEU CG   C 126.118  32.543  12.437 1.00 . A A . 365 LEU CG   1 1 
       10 33283 1 1  91 LEU H    H 128.355  31.202  13.913 1.00 . A A . 365 LEU H    1 1 
       10 33284 1 1  91 LEU HA   H 125.766  30.135  13.375 1.00 . A A . 365 LEU HA   1 1 
       10 33285 1 1  91 LEU HB2  H 127.821  31.508  11.637 1.00 . A A . 365 LEU HB2  1 1 
       10 33286 1 1  91 LEU HB3  H 126.268  30.953  11.008 1.00 . A A . 365 LEU HB3  1 1 
       10 33287 1 1  91 LEU HD11 H 127.566  33.654  11.305 1.00 . A A . 365 LEU HD11 1 1 
       10 33288 1 1  91 LEU HD12 H 126.409  34.654  12.184 1.00 . A A . 365 LEU HD12 1 1 
       10 33289 1 1  91 LEU HD13 H 125.908  33.810  10.716 1.00 . A A . 365 LEU HD13 1 1 
       10 33290 1 1  91 LEU HD21 H 124.265  32.538  11.356 1.00 . A A . 365 LEU HD21 1 1 
       10 33291 1 1  91 LEU HD22 H 124.133  33.103  13.022 1.00 . A A . 365 LEU HD22 1 1 
       10 33292 1 1  91 LEU HD23 H 124.329  31.382  12.687 1.00 . A A . 365 LEU HD23 1 1 
       10 33293 1 1  91 LEU HG   H 126.421  32.692  13.459 1.00 . A A . 365 LEU HG   1 1 
       10 33294 1 1  91 LEU N    N 127.716  30.467  14.021 1.00 . A A . 365 LEU N    1 1 
       10 33295 1 1  91 LEU O    O 126.175  28.088  11.939 1.00 . A A . 365 LEU O    1 1 
       10 33296 1 1  92 ALA C    C 128.413  26.123  12.456 1.00 . A A . 366 ALA C    1 1 
       10 33297 1 1  92 ALA CA   C 128.809  27.295  11.565 1.00 . A A . 366 ALA CA   1 1 
       10 33298 1 1  92 ALA CB   C 130.328  27.305  11.373 1.00 . A A . 366 ALA CB   1 1 
       10 33299 1 1  92 ALA H    H 129.043  29.205  12.455 1.00 . A A . 366 ALA H    1 1 
       10 33300 1 1  92 ALA HA   H 128.337  27.179  10.601 1.00 . A A . 366 ALA HA   1 1 
       10 33301 1 1  92 ALA HB1  H 130.637  26.379  10.910 1.00 . A A . 366 ALA HB1  1 1 
       10 33302 1 1  92 ALA HB2  H 130.812  27.407  12.332 1.00 . A A . 366 ALA HB2  1 1 
       10 33303 1 1  92 ALA HB3  H 130.604  28.135  10.739 1.00 . A A . 366 ALA HB3  1 1 
       10 33304 1 1  92 ALA N    N 128.372  28.557  12.157 1.00 . A A . 366 ALA N    1 1 
       10 33305 1 1  92 ALA O    O 128.047  25.054  11.968 1.00 . A A . 366 ALA O    1 1 
       10 33306 1 1  93 GLU C    C 126.658  24.834  14.553 1.00 . A A . 367 GLU C    1 1 
       10 33307 1 1  93 GLU CA   C 128.106  25.293  14.734 1.00 . A A . 367 GLU CA   1 1 
       10 33308 1 1  93 GLU CB   C 128.304  25.811  16.161 1.00 . A A . 367 GLU CB   1 1 
       10 33309 1 1  93 GLU CD   C 130.365  24.526  16.819 1.00 . A A . 367 GLU CD   1 1 
       10 33310 1 1  93 GLU CG   C 129.803  25.904  16.469 1.00 . A A . 367 GLU CG   1 1 
       10 33311 1 1  93 GLU H    H 128.719  27.226  14.102 1.00 . A A . 367 GLU H    1 1 
       10 33312 1 1  93 GLU HA   H 128.761  24.449  14.578 1.00 . A A . 367 GLU HA   1 1 
       10 33313 1 1  93 GLU HB2  H 127.854  26.789  16.254 1.00 . A A . 367 GLU HB2  1 1 
       10 33314 1 1  93 GLU HB3  H 127.840  25.131  16.859 1.00 . A A . 367 GLU HB3  1 1 
       10 33315 1 1  93 GLU HG2  H 130.321  26.291  15.602 1.00 . A A . 367 GLU HG2  1 1 
       10 33316 1 1  93 GLU HG3  H 129.954  26.573  17.302 1.00 . A A . 367 GLU HG3  1 1 
       10 33317 1 1  93 GLU N    N 128.452  26.343  13.772 1.00 . A A . 367 GLU N    1 1 
       10 33318 1 1  93 GLU O    O 126.355  23.645  14.676 1.00 . A A . 367 GLU O    1 1 
       10 33319 1 1  93 GLU OE1  O 129.652  23.747  17.434 1.00 . A A . 367 GLU OE1  1 1 
       10 33320 1 1  93 GLU OE2  O 131.505  24.270  16.466 1.00 . A A . 367 GLU OE2  1 1 
       10 33321 1 1  94 SER C    C 124.184  24.520  12.824 1.00 . A A . 368 SER C    1 1 
       10 33322 1 1  94 SER CA   C 124.363  25.456  14.017 1.00 . A A . 368 SER CA   1 1 
       10 33323 1 1  94 SER CB   C 123.563  26.737  13.790 1.00 . A A . 368 SER CB   1 1 
       10 33324 1 1  94 SER H    H 126.078  26.704  14.111 1.00 . A A . 368 SER H    1 1 
       10 33325 1 1  94 SER HA   H 123.987  24.963  14.902 1.00 . A A . 368 SER HA   1 1 
       10 33326 1 1  94 SER HB2  H 123.728  27.419  14.605 1.00 . A A . 368 SER HB2  1 1 
       10 33327 1 1  94 SER HB3  H 123.886  27.202  12.866 1.00 . A A . 368 SER HB3  1 1 
       10 33328 1 1  94 SER HG   H 121.681  27.236  13.805 1.00 . A A . 368 SER HG   1 1 
       10 33329 1 1  94 SER N    N 125.775  25.777  14.221 1.00 . A A . 368 SER N    1 1 
       10 33330 1 1  94 SER O    O 123.478  23.515  12.914 1.00 . A A . 368 SER O    1 1 
       10 33331 1 1  94 SER OG   O 122.178  26.419  13.724 1.00 . A A . 368 SER OG   1 1 
       10 33332 1 1  95 ILE C    C 125.301  22.614  10.752 1.00 . A A . 369 ILE C    1 1 
       10 33333 1 1  95 ILE CA   C 124.741  24.023  10.499 1.00 . A A . 369 ILE CA   1 1 
       10 33334 1 1  95 ILE CB   C 125.470  24.710   9.323 1.00 . A A . 369 ILE CB   1 1 
       10 33335 1 1  95 ILE CD1  C 125.722  26.903   8.098 1.00 . A A . 369 ILE CD1  1 1 
       10 33336 1 1  95 ILE CG1  C 124.900  26.128   9.137 1.00 . A A . 369 ILE CG1  1 1 
       10 33337 1 1  95 ILE CG2  C 125.254  23.911   8.025 1.00 . A A . 369 ILE CG2  1 1 
       10 33338 1 1  95 ILE H    H 125.451  25.615  11.720 1.00 . A A . 369 ILE H    1 1 
       10 33339 1 1  95 ILE HA   H 123.695  23.932  10.248 1.00 . A A . 369 ILE HA   1 1 
       10 33340 1 1  95 ILE HB   H 126.527  24.769   9.538 1.00 . A A . 369 ILE HB   1 1 
       10 33341 1 1  95 ILE HD11 H 125.766  27.945   8.379 1.00 . A A . 369 ILE HD11 1 1 
       10 33342 1 1  95 ILE HD12 H 125.251  26.813   7.129 1.00 . A A . 369 ILE HD12 1 1 
       10 33343 1 1  95 ILE HD13 H 126.723  26.500   8.052 1.00 . A A . 369 ILE HD13 1 1 
       10 33344 1 1  95 ILE HG12 H 123.876  26.059   8.802 1.00 . A A . 369 ILE HG12 1 1 
       10 33345 1 1  95 ILE HG13 H 124.930  26.656  10.077 1.00 . A A . 369 ILE HG13 1 1 
       10 33346 1 1  95 ILE HG21 H 125.894  23.041   8.026 1.00 . A A . 369 ILE HG21 1 1 
       10 33347 1 1  95 ILE HG22 H 125.492  24.533   7.175 1.00 . A A . 369 ILE HG22 1 1 
       10 33348 1 1  95 ILE HG23 H 124.221  23.598   7.963 1.00 . A A . 369 ILE HG23 1 1 
       10 33349 1 1  95 ILE N    N 124.857  24.837  11.714 1.00 . A A . 369 ILE N    1 1 
       10 33350 1 1  95 ILE O    O 124.785  21.629  10.222 1.00 . A A . 369 ILE O    1 1 
       10 33351 1 1  96 ASN C    C 125.886  20.354  12.679 1.00 . A A . 370 ASN C    1 1 
       10 33352 1 1  96 ASN CA   C 126.913  21.230  11.960 1.00 . A A . 370 ASN CA   1 1 
       10 33353 1 1  96 ASN CB   C 128.127  21.441  12.865 1.00 . A A . 370 ASN CB   1 1 
       10 33354 1 1  96 ASN CG   C 129.324  21.899  12.037 1.00 . A A . 370 ASN CG   1 1 
       10 33355 1 1  96 ASN H    H 126.713  23.340  11.973 1.00 . A A . 370 ASN H    1 1 
       10 33356 1 1  96 ASN HA   H 127.233  20.727  11.060 1.00 . A A . 370 ASN HA   1 1 
       10 33357 1 1  96 ASN HB2  H 127.895  22.194  13.606 1.00 . A A . 370 ASN HB2  1 1 
       10 33358 1 1  96 ASN HB3  H 128.371  20.514  13.361 1.00 . A A . 370 ASN HB3  1 1 
       10 33359 1 1  96 ASN HD21 H 129.371  20.253  10.928 1.00 . A A . 370 ASN HD21 1 1 
       10 33360 1 1  96 ASN HD22 H 130.557  21.408  10.560 1.00 . A A . 370 ASN HD22 1 1 
       10 33361 1 1  96 ASN N    N 126.329  22.523  11.599 1.00 . A A . 370 ASN N    1 1 
       10 33362 1 1  96 ASN ND2  N 129.789  21.122  11.097 1.00 . A A . 370 ASN ND2  1 1 
       10 33363 1 1  96 ASN O    O 125.725  19.177  12.358 1.00 . A A . 370 ASN O    1 1 
       10 33364 1 1  96 ASN OD1  O 129.848  22.991  12.252 1.00 . A A . 370 ASN OD1  1 1 
       10 33365 1 1  97 LYS C    C 123.035  19.706  13.452 1.00 . A A . 371 LYS C    1 1 
       10 33366 1 1  97 LYS CA   C 124.137  20.219  14.383 1.00 . A A . 371 LYS CA   1 1 
       10 33367 1 1  97 LYS CB   C 123.521  21.131  15.445 1.00 . A A . 371 LYS CB   1 1 
       10 33368 1 1  97 LYS CD   C 123.872  22.106  17.717 1.00 . A A . 371 LYS CD   1 1 
       10 33369 1 1  97 LYS CE   C 124.930  22.625  18.692 1.00 . A A . 371 LYS CE   1 1 
       10 33370 1 1  97 LYS CG   C 124.557  21.430  16.529 1.00 . A A . 371 LYS CG   1 1 
       10 33371 1 1  97 LYS H    H 125.342  21.890  13.847 1.00 . A A . 371 LYS H    1 1 
       10 33372 1 1  97 LYS HA   H 124.596  19.375  14.876 1.00 . A A . 371 LYS HA   1 1 
       10 33373 1 1  97 LYS HB2  H 123.203  22.055  14.984 1.00 . A A . 371 LYS HB2  1 1 
       10 33374 1 1  97 LYS HB3  H 122.669  20.640  15.891 1.00 . A A . 371 LYS HB3  1 1 
       10 33375 1 1  97 LYS HD2  H 123.269  22.931  17.363 1.00 . A A . 371 LYS HD2  1 1 
       10 33376 1 1  97 LYS HD3  H 123.240  21.391  18.223 1.00 . A A . 371 LYS HD3  1 1 
       10 33377 1 1  97 LYS HE2  H 125.710  23.130  18.142 1.00 . A A . 371 LYS HE2  1 1 
       10 33378 1 1  97 LYS HE3  H 124.473  23.316  19.385 1.00 . A A . 371 LYS HE3  1 1 
       10 33379 1 1  97 LYS HG2  H 125.015  20.507  16.853 1.00 . A A . 371 LYS HG2  1 1 
       10 33380 1 1  97 LYS HG3  H 125.315  22.088  16.132 1.00 . A A . 371 LYS HG3  1 1 
       10 33381 1 1  97 LYS HZ1  H 125.763  20.720  18.782 1.00 . A A . 371 LYS HZ1  1 1 
       10 33382 1 1  97 LYS HZ2  H 124.818  21.124  20.131 1.00 . A A . 371 LYS HZ2  1 1 
       10 33383 1 1  97 LYS HZ3  H 126.368  21.796  19.949 1.00 . A A . 371 LYS HZ3  1 1 
       10 33384 1 1  97 LYS N    N 125.168  20.948  13.633 1.00 . A A . 371 LYS N    1 1 
       10 33385 1 1  97 LYS NZ   N 125.513  21.480  19.446 1.00 . A A . 371 LYS NZ   1 1 
       10 33386 1 1  97 LYS O    O 122.548  18.586  13.607 1.00 . A A . 371 LYS O    1 1 
       10 33387 1 1  98 ASP C    C 122.041  18.911  10.704 1.00 . A A . 372 ASP C    1 1 
       10 33388 1 1  98 ASP CA   C 121.628  20.147  11.503 1.00 . A A . 372 ASP CA   1 1 
       10 33389 1 1  98 ASP CB   C 121.361  21.311  10.542 1.00 . A A . 372 ASP CB   1 1 
       10 33390 1 1  98 ASP CG   C 120.704  22.476  11.282 1.00 . A A . 372 ASP CG   1 1 
       10 33391 1 1  98 ASP H    H 123.095  21.402  12.390 1.00 . A A . 372 ASP H    1 1 
       10 33392 1 1  98 ASP HA   H 120.719  19.927  12.042 1.00 . A A . 372 ASP HA   1 1 
       10 33393 1 1  98 ASP HB2  H 122.296  21.642  10.114 1.00 . A A . 372 ASP HB2  1 1 
       10 33394 1 1  98 ASP HB3  H 120.706  20.977   9.752 1.00 . A A . 372 ASP HB3  1 1 
       10 33395 1 1  98 ASP N    N 122.669  20.524  12.465 1.00 . A A . 372 ASP N    1 1 
       10 33396 1 1  98 ASP O    O 121.253  17.979  10.533 1.00 . A A . 372 ASP O    1 1 
       10 33397 1 1  98 ASP OD1  O 119.921  22.222  12.185 1.00 . A A . 372 ASP OD1  1 1 
       10 33398 1 1  98 ASP OD2  O 120.996  23.609  10.934 1.00 . A A . 372 ASP OD2  1 1 
       10 33399 1 1  99 ILE C    C 123.786  16.472  10.314 1.00 . A A . 373 ILE C    1 1 
       10 33400 1 1  99 ILE CA   C 123.808  17.756   9.466 1.00 . A A . 373 ILE CA   1 1 
       10 33401 1 1  99 ILE CB   C 125.241  18.061   8.970 1.00 . A A . 373 ILE CB   1 1 
       10 33402 1 1  99 ILE CD1  C 126.626  19.995   8.190 1.00 . A A . 373 ILE CD1  1 1 
       10 33403 1 1  99 ILE CG1  C 125.236  19.356   8.148 1.00 . A A . 373 ILE CG1  1 1 
       10 33404 1 1  99 ILE CG2  C 125.759  16.922   8.076 1.00 . A A . 373 ILE CG2  1 1 
       10 33405 1 1  99 ILE H    H 123.874  19.663  10.421 1.00 . A A . 373 ILE H    1 1 
       10 33406 1 1  99 ILE HA   H 123.171  17.611   8.606 1.00 . A A . 373 ILE HA   1 1 
       10 33407 1 1  99 ILE HB   H 125.897  18.178   9.820 1.00 . A A . 373 ILE HB   1 1 
       10 33408 1 1  99 ILE HD11 H 126.552  21.037   7.919 1.00 . A A . 373 ILE HD11 1 1 
       10 33409 1 1  99 ILE HD12 H 127.276  19.486   7.492 1.00 . A A . 373 ILE HD12 1 1 
       10 33410 1 1  99 ILE HD13 H 127.031  19.908   9.187 1.00 . A A . 373 ILE HD13 1 1 
       10 33411 1 1  99 ILE HG12 H 124.976  19.130   7.123 1.00 . A A . 373 ILE HG12 1 1 
       10 33412 1 1  99 ILE HG13 H 124.515  20.046   8.554 1.00 . A A . 373 ILE HG13 1 1 
       10 33413 1 1  99 ILE HG21 H 126.833  16.996   7.986 1.00 . A A . 373 ILE HG21 1 1 
       10 33414 1 1  99 ILE HG22 H 125.310  16.998   7.098 1.00 . A A . 373 ILE HG22 1 1 
       10 33415 1 1  99 ILE HG23 H 125.501  15.971   8.519 1.00 . A A . 373 ILE HG23 1 1 
       10 33416 1 1  99 ILE N    N 123.292  18.895  10.241 1.00 . A A . 373 ILE N    1 1 
       10 33417 1 1  99 ILE O    O 123.452  15.397   9.817 1.00 . A A . 373 ILE O    1 1 
       10 33418 1 1 100 GLU C    C 122.676  14.844  12.610 1.00 . A A . 374 GLU C    1 1 
       10 33419 1 1 100 GLU CA   C 124.078  15.458  12.523 1.00 . A A . 374 GLU CA   1 1 
       10 33420 1 1 100 GLU CB   C 124.520  15.903  13.919 1.00 . A A . 374 GLU CB   1 1 
       10 33421 1 1 100 GLU CD   C 126.531  16.249  15.389 1.00 . A A . 374 GLU CD   1 1 
       10 33422 1 1 100 GLU CG   C 126.043  16.064  13.952 1.00 . A A . 374 GLU CG   1 1 
       10 33423 1 1 100 GLU H    H 124.408  17.473  11.935 1.00 . A A . 374 GLU H    1 1 
       10 33424 1 1 100 GLU HA   H 124.765  14.706  12.167 1.00 . A A . 374 GLU HA   1 1 
       10 33425 1 1 100 GLU HB2  H 124.051  16.846  14.160 1.00 . A A . 374 GLU HB2  1 1 
       10 33426 1 1 100 GLU HB3  H 124.225  15.159  14.644 1.00 . A A . 374 GLU HB3  1 1 
       10 33427 1 1 100 GLU HG2  H 126.504  15.185  13.528 1.00 . A A . 374 GLU HG2  1 1 
       10 33428 1 1 100 GLU HG3  H 126.322  16.930  13.369 1.00 . A A . 374 GLU HG3  1 1 
       10 33429 1 1 100 GLU N    N 124.110  16.602  11.604 1.00 . A A . 374 GLU N    1 1 
       10 33430 1 1 100 GLU O    O 122.512  13.632  12.492 1.00 . A A . 374 GLU O    1 1 
       10 33431 1 1 100 GLU OE1  O 125.822  16.869  16.168 1.00 . A A . 374 GLU OE1  1 1 
       10 33432 1 1 100 GLU OE2  O 127.608  15.763  15.693 1.00 . A A . 374 GLU OE2  1 1 
       10 33433 1 1 101 GLU C    C 119.839  14.454  11.642 1.00 . A A . 375 GLU C    1 1 
       10 33434 1 1 101 GLU CA   C 120.275  15.231  12.890 1.00 . A A . 375 GLU CA   1 1 
       10 33435 1 1 101 GLU CB   C 119.344  16.428  13.092 1.00 . A A . 375 GLU CB   1 1 
       10 33436 1 1 101 GLU CD   C 118.051  15.464  15.021 1.00 . A A . 375 GLU CD   1 1 
       10 33437 1 1 101 GLU CG   C 117.974  15.937  13.569 1.00 . A A . 375 GLU CG   1 1 
       10 33438 1 1 101 GLU H    H 121.856  16.652  12.877 1.00 . A A . 375 GLU H    1 1 
       10 33439 1 1 101 GLU HA   H 120.190  14.583  13.748 1.00 . A A . 375 GLU HA   1 1 
       10 33440 1 1 101 GLU HB2  H 119.767  17.093  13.831 1.00 . A A . 375 GLU HB2  1 1 
       10 33441 1 1 101 GLU HB3  H 119.228  16.956  12.157 1.00 . A A . 375 GLU HB3  1 1 
       10 33442 1 1 101 GLU HG2  H 117.259  16.744  13.493 1.00 . A A . 375 GLU HG2  1 1 
       10 33443 1 1 101 GLU HG3  H 117.652  15.117  12.944 1.00 . A A . 375 GLU HG3  1 1 
       10 33444 1 1 101 GLU N    N 121.664  15.696  12.787 1.00 . A A . 375 GLU N    1 1 
       10 33445 1 1 101 GLU O    O 119.254  13.375  11.745 1.00 . A A . 375 GLU O    1 1 
       10 33446 1 1 101 GLU OE1  O 118.800  16.054  15.785 1.00 . A A . 375 GLU OE1  1 1 
       10 33447 1 1 101 GLU OE2  O 117.356  14.516  15.349 1.00 . A A . 375 GLU OE2  1 1 
       10 33448 1 1 102 CYS C    C 120.381  12.927   9.090 1.00 . A A . 376 CYS C    1 1 
       10 33449 1 1 102 CYS CA   C 119.785  14.337   9.194 1.00 . A A . 376 CYS CA   1 1 
       10 33450 1 1 102 CYS CB   C 120.275  15.182   8.017 1.00 . A A . 376 CYS CB   1 1 
       10 33451 1 1 102 CYS H    H 120.613  15.856  10.436 1.00 . A A . 376 CYS H    1 1 
       10 33452 1 1 102 CYS HA   H 118.710  14.264   9.141 1.00 . A A . 376 CYS HA   1 1 
       10 33453 1 1 102 CYS HB2  H 121.312  15.442   8.168 1.00 . A A . 376 CYS HB2  1 1 
       10 33454 1 1 102 CYS HB3  H 120.176  14.616   7.102 1.00 . A A . 376 CYS HB3  1 1 
       10 33455 1 1 102 CYS HG   H 119.883  17.434   7.807 1.00 . A A . 376 CYS HG   1 1 
       10 33456 1 1 102 CYS N    N 120.150  14.992  10.459 1.00 . A A . 376 CYS N    1 1 
       10 33457 1 1 102 CYS O    O 119.674  11.966   8.781 1.00 . A A . 376 CYS O    1 1 
       10 33458 1 1 102 CYS SG   S 119.284  16.691   7.903 1.00 . A A . 376 CYS SG   1 1 
       10 33459 1 1 103 ASN C    C 121.713  10.488  10.279 1.00 . A A . 377 ASN C    1 1 
       10 33460 1 1 103 ASN CA   C 122.359  11.503   9.327 1.00 . A A . 377 ASN CA   1 1 
       10 33461 1 1 103 ASN CB   C 123.834  11.675   9.695 1.00 . A A . 377 ASN CB   1 1 
       10 33462 1 1 103 ASN CG   C 124.659  10.546   9.089 1.00 . A A . 377 ASN CG   1 1 
       10 33463 1 1 103 ASN H    H 122.194  13.601   9.621 1.00 . A A . 377 ASN H    1 1 
       10 33464 1 1 103 ASN HA   H 122.297  11.121   8.319 1.00 . A A . 377 ASN HA   1 1 
       10 33465 1 1 103 ASN HB2  H 124.189  12.622   9.316 1.00 . A A . 377 ASN HB2  1 1 
       10 33466 1 1 103 ASN HB3  H 123.939  11.657  10.769 1.00 . A A . 377 ASN HB3  1 1 
       10 33467 1 1 103 ASN HD21 H 124.979   9.647  10.829 1.00 . A A . 377 ASN HD21 1 1 
       10 33468 1 1 103 ASN HD22 H 125.677   8.886   9.480 1.00 . A A . 377 ASN HD22 1 1 
       10 33469 1 1 103 ASN N    N 121.679  12.803   9.383 1.00 . A A . 377 ASN N    1 1 
       10 33470 1 1 103 ASN ND2  N 125.145   9.616   9.864 1.00 . A A . 377 ASN ND2  1 1 
       10 33471 1 1 103 ASN O    O 121.526   9.326   9.925 1.00 . A A . 377 ASN O    1 1 
       10 33472 1 1 103 ASN OD1  O 124.866  10.510   7.876 1.00 . A A . 377 ASN OD1  1 1 
       10 33473 1 1 104 ALA C    C 119.391   9.495  11.951 1.00 . A A . 378 ALA C    1 1 
       10 33474 1 1 104 ALA CA   C 120.708  10.080  12.469 1.00 . A A . 378 ALA CA   1 1 
       10 33475 1 1 104 ALA CB   C 120.440  10.871  13.752 1.00 . A A . 378 ALA CB   1 1 
       10 33476 1 1 104 ALA H    H 121.527  11.882  11.704 1.00 . A A . 378 ALA H    1 1 
       10 33477 1 1 104 ALA HA   H 121.380   9.269  12.701 1.00 . A A . 378 ALA HA   1 1 
       10 33478 1 1 104 ALA HB1  H 121.270  11.534  13.946 1.00 . A A . 378 ALA HB1  1 1 
       10 33479 1 1 104 ALA HB2  H 120.325  10.187  14.580 1.00 . A A . 378 ALA HB2  1 1 
       10 33480 1 1 104 ALA HB3  H 119.537  11.451  13.636 1.00 . A A . 378 ALA HB3  1 1 
       10 33481 1 1 104 ALA N    N 121.343  10.950  11.475 1.00 . A A . 378 ALA N    1 1 
       10 33482 1 1 104 ALA O    O 119.158   8.292  12.056 1.00 . A A . 378 ALA O    1 1 
       10 33483 1 1 105 ILE C    C 117.397   8.816   9.778 1.00 . A A . 379 ILE C    1 1 
       10 33484 1 1 105 ILE CA   C 117.234   9.899  10.863 1.00 . A A . 379 ILE CA   1 1 
       10 33485 1 1 105 ILE CB   C 116.439  11.109  10.313 1.00 . A A . 379 ILE CB   1 1 
       10 33486 1 1 105 ILE CD1  C 115.990  13.530  10.757 1.00 . A A . 379 ILE CD1  1 1 
       10 33487 1 1 105 ILE CG1  C 116.294  12.177  11.405 1.00 . A A . 379 ILE CG1  1 1 
       10 33488 1 1 105 ILE CG2  C 115.027  10.681   9.876 1.00 . A A . 379 ILE CG2  1 1 
       10 33489 1 1 105 ILE H    H 118.809  11.280  11.256 1.00 . A A . 379 ILE H    1 1 
       10 33490 1 1 105 ILE HA   H 116.683   9.474  11.689 1.00 . A A . 379 ILE HA   1 1 
       10 33491 1 1 105 ILE HB   H 116.964  11.528   9.467 1.00 . A A . 379 ILE HB   1 1 
       10 33492 1 1 105 ILE HD11 H 116.112  14.315  11.489 1.00 . A A . 379 ILE HD11 1 1 
       10 33493 1 1 105 ILE HD12 H 114.975  13.534  10.391 1.00 . A A . 379 ILE HD12 1 1 
       10 33494 1 1 105 ILE HD13 H 116.670  13.696   9.935 1.00 . A A . 379 ILE HD13 1 1 
       10 33495 1 1 105 ILE HG12 H 115.482  11.905  12.066 1.00 . A A . 379 ILE HG12 1 1 
       10 33496 1 1 105 ILE HG13 H 117.206  12.250  11.973 1.00 . A A . 379 ILE HG13 1 1 
       10 33497 1 1 105 ILE HG21 H 114.383  11.547   9.843 1.00 . A A . 379 ILE HG21 1 1 
       10 33498 1 1 105 ILE HG22 H 114.632   9.966  10.582 1.00 . A A . 379 ILE HG22 1 1 
       10 33499 1 1 105 ILE HG23 H 115.075  10.230   8.896 1.00 . A A . 379 ILE HG23 1 1 
       10 33500 1 1 105 ILE N    N 118.546  10.344  11.359 1.00 . A A . 379 ILE N    1 1 
       10 33501 1 1 105 ILE O    O 116.704   7.794   9.801 1.00 . A A . 379 ILE O    1 1 
       10 33502 1 1 106 ILE C    C 118.995   6.704   8.313 1.00 . A A . 380 ILE C    1 1 
       10 33503 1 1 106 ILE CA   C 118.562   8.074   7.759 1.00 . A A . 380 ILE CA   1 1 
       10 33504 1 1 106 ILE CB   C 119.626   8.634   6.786 1.00 . A A . 380 ILE CB   1 1 
       10 33505 1 1 106 ILE CD1  C 120.386  10.771   5.726 1.00 . A A . 380 ILE CD1  1 1 
       10 33506 1 1 106 ILE CG1  C 119.174  10.003   6.258 1.00 . A A . 380 ILE CG1  1 1 
       10 33507 1 1 106 ILE CG2  C 119.814   7.695   5.583 1.00 . A A . 380 ILE CG2  1 1 
       10 33508 1 1 106 ILE H    H 118.888   9.838   8.912 1.00 . A A . 380 ILE H    1 1 
       10 33509 1 1 106 ILE HA   H 117.635   7.948   7.220 1.00 . A A . 380 ILE HA   1 1 
       10 33510 1 1 106 ILE HB   H 120.567   8.743   7.306 1.00 . A A . 380 ILE HB   1 1 
       10 33511 1 1 106 ILE HD11 H 120.077  11.757   5.412 1.00 . A A . 380 ILE HD11 1 1 
       10 33512 1 1 106 ILE HD12 H 120.808  10.242   4.886 1.00 . A A . 380 ILE HD12 1 1 
       10 33513 1 1 106 ILE HD13 H 121.128  10.858   6.506 1.00 . A A . 380 ILE HD13 1 1 
       10 33514 1 1 106 ILE HG12 H 118.461   9.859   5.459 1.00 . A A . 380 ILE HG12 1 1 
       10 33515 1 1 106 ILE HG13 H 118.713  10.569   7.050 1.00 . A A . 380 ILE HG13 1 1 
       10 33516 1 1 106 ILE HG21 H 118.848   7.384   5.213 1.00 . A A . 380 ILE HG21 1 1 
       10 33517 1 1 106 ILE HG22 H 120.378   6.826   5.890 1.00 . A A . 380 ILE HG22 1 1 
       10 33518 1 1 106 ILE HG23 H 120.349   8.213   4.801 1.00 . A A . 380 ILE HG23 1 1 
       10 33519 1 1 106 ILE N    N 118.339   9.029   8.855 1.00 . A A . 380 ILE N    1 1 
       10 33520 1 1 106 ILE O    O 118.443   5.668   7.934 1.00 . A A . 380 ILE O    1 1 
       10 33521 1 1 107 GLU C    C 119.360   4.686  10.540 1.00 . A A . 381 GLU C    1 1 
       10 33522 1 1 107 GLU CA   C 120.467   5.464   9.823 1.00 . A A . 381 GLU CA   1 1 
       10 33523 1 1 107 GLU CB   C 121.592   5.780  10.812 1.00 . A A . 381 GLU CB   1 1 
       10 33524 1 1 107 GLU CD   C 123.516   4.796  12.097 1.00 . A A . 381 GLU CD   1 1 
       10 33525 1 1 107 GLU CG   C 122.367   4.498  11.134 1.00 . A A . 381 GLU CG   1 1 
       10 33526 1 1 107 GLU H    H 120.351   7.562   9.515 1.00 . A A . 381 GLU H    1 1 
       10 33527 1 1 107 GLU HA   H 120.868   4.847   9.032 1.00 . A A . 381 GLU HA   1 1 
       10 33528 1 1 107 GLU HB2  H 122.261   6.506  10.374 1.00 . A A . 381 GLU HB2  1 1 
       10 33529 1 1 107 GLU HB3  H 121.169   6.180  11.721 1.00 . A A . 381 GLU HB3  1 1 
       10 33530 1 1 107 GLU HG2  H 121.697   3.782  11.588 1.00 . A A . 381 GLU HG2  1 1 
       10 33531 1 1 107 GLU HG3  H 122.766   4.084  10.220 1.00 . A A . 381 GLU HG3  1 1 
       10 33532 1 1 107 GLU N    N 119.960   6.709   9.236 1.00 . A A . 381 GLU N    1 1 
       10 33533 1 1 107 GLU O    O 119.274   3.466  10.424 1.00 . A A . 381 GLU O    1 1 
       10 33534 1 1 107 GLU OE1  O 123.350   5.654  12.951 1.00 . A A . 381 GLU OE1  1 1 
       10 33535 1 1 107 GLU OE2  O 124.549   4.160  11.964 1.00 . A A . 381 GLU OE2  1 1 
       10 33536 1 1 108 GLN C    C 116.464   3.984  11.070 1.00 . A A . 382 GLN C    1 1 
       10 33537 1 1 108 GLN CA   C 117.394   4.775  11.996 1.00 . A A . 382 GLN CA   1 1 
       10 33538 1 1 108 GLN CB   C 116.586   5.849  12.728 1.00 . A A . 382 GLN CB   1 1 
       10 33539 1 1 108 GLN CD   C 114.640   6.174  14.263 1.00 . A A . 382 GLN CD   1 1 
       10 33540 1 1 108 GLN CG   C 115.717   5.197  13.805 1.00 . A A . 382 GLN CG   1 1 
       10 33541 1 1 108 GLN H    H 118.611   6.375  11.309 1.00 . A A . 382 GLN H    1 1 
       10 33542 1 1 108 GLN HA   H 117.812   4.100  12.727 1.00 . A A . 382 GLN HA   1 1 
       10 33543 1 1 108 GLN HB2  H 117.262   6.555  13.188 1.00 . A A . 382 GLN HB2  1 1 
       10 33544 1 1 108 GLN HB3  H 115.953   6.365  12.023 1.00 . A A . 382 GLN HB3  1 1 
       10 33545 1 1 108 GLN HE21 H 113.139   4.945  13.842 1.00 . A A . 382 GLN HE21 1 1 
       10 33546 1 1 108 GLN HE22 H 112.687   6.451  14.482 1.00 . A A . 382 GLN HE22 1 1 
       10 33547 1 1 108 GLN HG2  H 115.251   4.310  13.401 1.00 . A A . 382 GLN HG2  1 1 
       10 33548 1 1 108 GLN HG3  H 116.335   4.925  14.648 1.00 . A A . 382 GLN HG3  1 1 
       10 33549 1 1 108 GLN N    N 118.494   5.406  11.254 1.00 . A A . 382 GLN N    1 1 
       10 33550 1 1 108 GLN NE2  N 113.384   5.827  14.190 1.00 . A A . 382 GLN NE2  1 1 
       10 33551 1 1 108 GLN O    O 116.177   2.813  11.323 1.00 . A A . 382 GLN O    1 1 
       10 33552 1 1 108 GLN OE1  O 114.951   7.282  14.700 1.00 . A A . 382 GLN OE1  1 1 
       10 33553 1 1 109 PHE C    C 115.707   2.709   8.429 1.00 . A A . 383 PHE C    1 1 
       10 33554 1 1 109 PHE CA   C 115.094   3.971   9.047 1.00 . A A . 383 PHE CA   1 1 
       10 33555 1 1 109 PHE CB   C 114.706   4.950   7.936 1.00 . A A . 383 PHE CB   1 1 
       10 33556 1 1 109 PHE CD1  C 112.228   5.384   8.516 1.00 . A A . 383 PHE CD1  1 1 
       10 33557 1 1 109 PHE CD2  C 113.881   7.320   8.542 1.00 . A A . 383 PHE CD2  1 1 
       10 33558 1 1 109 PHE CE1  C 111.148   6.300   8.904 1.00 . A A . 383 PHE CE1  1 1 
       10 33559 1 1 109 PHE CE2  C 112.801   8.237   8.930 1.00 . A A . 383 PHE CE2  1 1 
       10 33560 1 1 109 PHE CG   C 113.595   5.894   8.335 1.00 . A A . 383 PHE CG   1 1 
       10 33561 1 1 109 PHE CZ   C 111.434   7.726   9.111 1.00 . A A . 383 PHE CZ   1 1 
       10 33562 1 1 109 PHE H    H 116.290   5.550   9.825 1.00 . A A . 383 PHE H    1 1 
       10 33563 1 1 109 PHE HA   H 114.199   3.690   9.582 1.00 . A A . 383 PHE HA   1 1 
       10 33564 1 1 109 PHE HB2  H 115.571   5.534   7.671 1.00 . A A . 383 PHE HB2  1 1 
       10 33565 1 1 109 PHE HB3  H 114.392   4.384   7.069 1.00 . A A . 383 PHE HB3  1 1 
       10 33566 1 1 109 PHE HD1  H 112.019   4.335   8.364 1.00 . A A . 383 PHE HD1  1 1 
       10 33567 1 1 109 PHE HD2  H 114.885   7.694   8.408 1.00 . A A . 383 PHE HD2  1 1 
       10 33568 1 1 109 PHE HE1  H 110.144   5.925   9.038 1.00 . A A . 383 PHE HE1  1 1 
       10 33569 1 1 109 PHE HE2  H 113.010   9.285   9.082 1.00 . A A . 383 PHE HE2  1 1 
       10 33570 1 1 109 PHE HZ   H 110.640   8.400   9.398 1.00 . A A . 383 PHE HZ   1 1 
       10 33571 1 1 109 PHE N    N 116.015   4.621   9.986 1.00 . A A . 383 PHE N    1 1 
       10 33572 1 1 109 PHE O    O 115.050   1.670   8.354 1.00 . A A . 383 PHE O    1 1 
       10 33573 1 1 110 ILE C    C 117.748   0.466   8.351 1.00 . A A . 384 ILE C    1 1 
       10 33574 1 1 110 ILE CA   C 117.647   1.657   7.380 1.00 . A A . 384 ILE CA   1 1 
       10 33575 1 1 110 ILE CB   C 119.048   2.083   6.883 1.00 . A A . 384 ILE CB   1 1 
       10 33576 1 1 110 ILE CD1  C 120.276   3.962   5.779 1.00 . A A . 384 ILE CD1  1 1 
       10 33577 1 1 110 ILE CG1  C 118.917   3.276   5.929 1.00 . A A . 384 ILE CG1  1 1 
       10 33578 1 1 110 ILE CG2  C 119.729   0.932   6.123 1.00 . A A . 384 ILE CG2  1 1 
       10 33579 1 1 110 ILE H    H 117.465   3.633   8.153 1.00 . A A . 384 ILE H    1 1 
       10 33580 1 1 110 ILE HA   H 117.059   1.351   6.526 1.00 . A A . 384 ILE HA   1 1 
       10 33581 1 1 110 ILE HB   H 119.658   2.364   7.729 1.00 . A A . 384 ILE HB   1 1 
       10 33582 1 1 110 ILE HD11 H 120.670   4.199   6.757 1.00 . A A . 384 ILE HD11 1 1 
       10 33583 1 1 110 ILE HD12 H 120.160   4.871   5.209 1.00 . A A . 384 ILE HD12 1 1 
       10 33584 1 1 110 ILE HD13 H 120.960   3.300   5.267 1.00 . A A . 384 ILE HD13 1 1 
       10 33585 1 1 110 ILE HG12 H 118.584   2.925   4.963 1.00 . A A . 384 ILE HG12 1 1 
       10 33586 1 1 110 ILE HG13 H 118.204   3.982   6.318 1.00 . A A . 384 ILE HG13 1 1 
       10 33587 1 1 110 ILE HG21 H 119.797   0.066   6.764 1.00 . A A . 384 ILE HG21 1 1 
       10 33588 1 1 110 ILE HG22 H 120.721   1.236   5.821 1.00 . A A . 384 ILE HG22 1 1 
       10 33589 1 1 110 ILE HG23 H 119.148   0.686   5.247 1.00 . A A . 384 ILE HG23 1 1 
       10 33590 1 1 110 ILE N    N 116.975   2.794   8.022 1.00 . A A . 384 ILE N    1 1 
       10 33591 1 1 110 ILE O    O 117.525  -0.680   7.959 1.00 . A A . 384 ILE O    1 1 
       10 33592 1 1 111 ASP C    C 116.925  -1.061  10.841 1.00 . A A . 385 ASP C    1 1 
       10 33593 1 1 111 ASP CA   C 118.233  -0.302  10.617 1.00 . A A . 385 ASP CA   1 1 
       10 33594 1 1 111 ASP CB   C 118.694   0.312  11.944 1.00 . A A . 385 ASP CB   1 1 
       10 33595 1 1 111 ASP CG   C 120.181   0.661  11.886 1.00 . A A . 385 ASP CG   1 1 
       10 33596 1 1 111 ASP H    H 118.255   1.679   9.860 1.00 . A A . 385 ASP H    1 1 
       10 33597 1 1 111 ASP HA   H 118.987  -0.999  10.281 1.00 . A A . 385 ASP HA   1 1 
       10 33598 1 1 111 ASP HB2  H 118.125   1.210  12.136 1.00 . A A . 385 ASP HB2  1 1 
       10 33599 1 1 111 ASP HB3  H 118.525  -0.395  12.741 1.00 . A A . 385 ASP HB3  1 1 
       10 33600 1 1 111 ASP N    N 118.083   0.750   9.610 1.00 . A A . 385 ASP N    1 1 
       10 33601 1 1 111 ASP O    O 116.914  -2.294  10.864 1.00 . A A . 385 ASP O    1 1 
       10 33602 1 1 111 ASP OD1  O 120.924  -0.071  11.249 1.00 . A A . 385 ASP OD1  1 1 
       10 33603 1 1 111 ASP OD2  O 120.556   1.657  12.481 1.00 . A A . 385 ASP OD2  1 1 
       10 33604 1 1 112 TYR C    C 114.067  -1.809  10.124 1.00 . A A . 386 TYR C    1 1 
       10 33605 1 1 112 TYR CA   C 114.532  -0.934  11.285 1.00 . A A . 386 TYR CA   1 1 
       10 33606 1 1 112 TYR CB   C 113.490   0.155  11.548 1.00 . A A . 386 TYR CB   1 1 
       10 33607 1 1 112 TYR CD1  C 111.988  -0.645  13.488 1.00 . A A . 386 TYR CD1  1 1 
       10 33608 1 1 112 TYR CD2  C 111.077  -0.646  11.111 1.00 . A A . 386 TYR CD2  1 1 
       10 33609 1 1 112 TYR CE1  C 110.707  -1.171  13.979 1.00 . A A . 386 TYR CE1  1 1 
       10 33610 1 1 112 TYR CE2  C 109.795  -1.171  11.603 1.00 . A A . 386 TYR CE2  1 1 
       10 33611 1 1 112 TYR CG   C 112.172  -0.384  12.053 1.00 . A A . 386 TYR CG   1 1 
       10 33612 1 1 112 TYR CZ   C 109.611  -1.434  13.037 1.00 . A A . 386 TYR CZ   1 1 
       10 33613 1 1 112 TYR H    H 115.899   0.655  10.955 1.00 . A A . 386 TYR H    1 1 
       10 33614 1 1 112 TYR HA   H 114.621  -1.546  12.169 1.00 . A A . 386 TYR HA   1 1 
       10 33615 1 1 112 TYR HB2  H 113.883   0.841  12.280 1.00 . A A . 386 TYR HB2  1 1 
       10 33616 1 1 112 TYR HB3  H 113.319   0.696  10.626 1.00 . A A . 386 TYR HB3  1 1 
       10 33617 1 1 112 TYR HD1  H 112.794  -0.451  14.180 1.00 . A A . 386 TYR HD1  1 1 
       10 33618 1 1 112 TYR HD2  H 111.212  -0.454  10.057 1.00 . A A . 386 TYR HD2  1 1 
       10 33619 1 1 112 TYR HE1  H 110.572  -1.363  15.034 1.00 . A A . 386 TYR HE1  1 1 
       10 33620 1 1 112 TYR HE2  H 108.989  -1.364  10.911 1.00 . A A . 386 TYR HE2  1 1 
       10 33621 1 1 112 TYR HH   H 107.866  -1.184  13.772 1.00 . A A . 386 TYR HH   1 1 
       10 33622 1 1 112 TYR N    N 115.829  -0.321  11.002 1.00 . A A . 386 TYR N    1 1 
       10 33623 1 1 112 TYR O    O 113.615  -2.937  10.333 1.00 . A A . 386 TYR O    1 1 
       10 33624 1 1 112 TYR OH   O 108.407  -1.927  13.499 1.00 . A A . 386 TYR OH   1 1 
       10 33625 1 1 113 LEU C    C 114.804  -3.050   7.305 1.00 . A A . 387 LEU C    1 1 
       10 33626 1 1 113 LEU CA   C 113.754  -2.024   7.718 1.00 . A A . 387 LEU CA   1 1 
       10 33627 1 1 113 LEU CB   C 113.504  -1.051   6.564 1.00 . A A . 387 LEU CB   1 1 
       10 33628 1 1 113 LEU CD1  C 112.209   0.992   5.937 1.00 . A A . 387 LEU CD1  1 1 
       10 33629 1 1 113 LEU CD2  C 111.008  -1.093   6.606 1.00 . A A . 387 LEU CD2  1 1 
       10 33630 1 1 113 LEU CG   C 112.247  -0.231   6.856 1.00 . A A . 387 LEU CG   1 1 
       10 33631 1 1 113 LEU H    H 114.545  -0.384   8.800 1.00 . A A . 387 LEU H    1 1 
       10 33632 1 1 113 LEU HA   H 112.831  -2.539   7.942 1.00 . A A . 387 LEU HA   1 1 
       10 33633 1 1 113 LEU HB2  H 114.352  -0.390   6.460 1.00 . A A . 387 LEU HB2  1 1 
       10 33634 1 1 113 LEU HB3  H 113.364  -1.606   5.649 1.00 . A A . 387 LEU HB3  1 1 
       10 33635 1 1 113 LEU HD11 H 113.102   1.581   6.084 1.00 . A A . 387 LEU HD11 1 1 
       10 33636 1 1 113 LEU HD12 H 111.340   1.590   6.170 1.00 . A A . 387 LEU HD12 1 1 
       10 33637 1 1 113 LEU HD13 H 112.158   0.668   4.908 1.00 . A A . 387 LEU HD13 1 1 
       10 33638 1 1 113 LEU HD21 H 111.035  -1.478   5.597 1.00 . A A . 387 LEU HD21 1 1 
       10 33639 1 1 113 LEU HD22 H 110.120  -0.496   6.741 1.00 . A A . 387 LEU HD22 1 1 
       10 33640 1 1 113 LEU HD23 H 110.998  -1.918   7.305 1.00 . A A . 387 LEU HD23 1 1 
       10 33641 1 1 113 LEU HG   H 112.261   0.095   7.887 1.00 . A A . 387 LEU HG   1 1 
       10 33642 1 1 113 LEU N    N 114.181  -1.286   8.904 1.00 . A A . 387 LEU N    1 1 
       10 33643 1 1 113 LEU O    O 114.554  -4.256   7.353 1.00 . A A . 387 LEU O    1 1 
       10 33644 1 1 114 ARG C    C 117.844  -3.960   7.666 1.00 . A A . 388 ARG C    1 1 
       10 33645 1 1 114 ARG CA   C 117.056  -3.445   6.465 1.00 . A A . 388 ARG CA   1 1 
       10 33646 1 1 114 ARG CB   C 117.996  -2.697   5.519 1.00 . A A . 388 ARG CB   1 1 
       10 33647 1 1 114 ARG CD   C 119.462  -2.973   3.513 1.00 . A A . 388 ARG CD   1 1 
       10 33648 1 1 114 ARG CG   C 118.767  -3.703   4.663 1.00 . A A . 388 ARG CG   1 1 
       10 33649 1 1 114 ARG CZ   C 120.939  -3.609   1.623 1.00 . A A . 388 ARG CZ   1 1 
       10 33650 1 1 114 ARG H    H 116.116  -1.593   6.893 1.00 . A A . 388 ARG H    1 1 
       10 33651 1 1 114 ARG HA   H 116.630  -4.286   5.940 1.00 . A A . 388 ARG HA   1 1 
       10 33652 1 1 114 ARG HB2  H 117.418  -2.045   4.879 1.00 . A A . 388 ARG HB2  1 1 
       10 33653 1 1 114 ARG HB3  H 118.695  -2.109   6.094 1.00 . A A . 388 ARG HB3  1 1 
       10 33654 1 1 114 ARG HD2  H 118.744  -2.357   2.995 1.00 . A A . 388 ARG HD2  1 1 
       10 33655 1 1 114 ARG HD3  H 120.248  -2.347   3.911 1.00 . A A . 388 ARG HD3  1 1 
       10 33656 1 1 114 ARG HE   H 119.752  -4.879   2.633 1.00 . A A . 388 ARG HE   1 1 
       10 33657 1 1 114 ARG HG2  H 119.506  -4.202   5.273 1.00 . A A . 388 ARG HG2  1 1 
       10 33658 1 1 114 ARG HG3  H 118.081  -4.433   4.259 1.00 . A A . 388 ARG HG3  1 1 
       10 33659 1 1 114 ARG HH11 H 121.039  -1.644   2.064 1.00 . A A . 388 ARG HH11 1 1 
       10 33660 1 1 114 ARG HH12 H 122.041  -2.167   0.755 1.00 . A A . 388 ARG HH12 1 1 
       10 33661 1 1 114 ARG HH21 H 121.076  -5.483   0.931 1.00 . A A . 388 ARG HH21 1 1 
       10 33662 1 1 114 ARG HH22 H 122.063  -4.311   0.122 1.00 . A A . 388 ARG HH22 1 1 
       10 33663 1 1 114 ARG N    N 115.977  -2.562   6.900 1.00 . A A . 388 ARG N    1 1 
       10 33664 1 1 114 ARG NE   N 120.037  -3.943   2.571 1.00 . A A . 388 ARG NE   1 1 
       10 33665 1 1 114 ARG NH1  N 121.372  -2.374   1.470 1.00 . A A . 388 ARG NH1  1 1 
       10 33666 1 1 114 ARG NH2  N 121.395  -4.540   0.830 1.00 . A A . 388 ARG NH2  1 1 
       10 33667 1 1 114 ARG O    O 117.605  -5.088   8.065 1.00 . A A . 388 ARG O    1 1 
       10 33668 1 1 114 ARG OXT  O 118.674  -3.221   8.167 1.00 . A A . 388 ARG OXT  1 1 
       10 33669 2 1   4 SER C    C  75.742 -25.036 -10.249 1.00 . B B . 278 SER C    1 1 
       10 33670 2 1   4 SER CA   C  75.774 -26.017 -11.420 1.00 . B B . 278 SER CA   1 1 
       10 33671 2 1   4 SER CB   C  74.628 -25.704 -12.380 1.00 . B B . 278 SER CB   1 1 
       10 33672 2 1   4 SER H    H  74.865 -27.916 -11.164 1.00 . B B . 278 SER H    1 1 
       10 33673 2 1   4 SER HA   H  76.708 -25.893 -11.949 1.00 . B B . 278 SER HA   1 1 
       10 33674 2 1   4 SER HB2  H  73.689 -25.952 -11.918 1.00 . B B . 278 SER HB2  1 1 
       10 33675 2 1   4 SER HB3  H  74.639 -24.647 -12.618 1.00 . B B . 278 SER HB3  1 1 
       10 33676 2 1   4 SER HG   H  74.728 -27.406 -13.320 1.00 . B B . 278 SER HG   1 1 
       10 33677 2 1   4 SER N    N  75.676 -27.403 -10.964 1.00 . B B . 278 SER N    1 1 
       10 33678 2 1   4 SER O    O  76.454 -24.031 -10.257 1.00 . B B . 278 SER O    1 1 
       10 33679 2 1   4 SER OG   O  74.784 -26.479 -13.563 1.00 . B B . 278 SER OG   1 1 
       10 33680 2 1   5 THR C    C  76.081 -24.249  -7.342 1.00 . B B . 279 THR C    1 1 
       10 33681 2 1   5 THR CA   C  74.760 -24.430  -8.092 1.00 . B B . 279 THR CA   1 1 
       10 33682 2 1   5 THR CB   C  73.703 -24.985  -7.135 1.00 . B B . 279 THR CB   1 1 
       10 33683 2 1   5 THR CG2  C  72.338 -24.994  -7.827 1.00 . B B . 279 THR CG2  1 1 
       10 33684 2 1   5 THR H    H  74.406 -26.166  -9.268 1.00 . B B . 279 THR H    1 1 
       10 33685 2 1   5 THR HA   H  74.430 -23.467  -8.449 1.00 . B B . 279 THR HA   1 1 
       10 33686 2 1   5 THR HB   H  73.651 -24.364  -6.255 1.00 . B B . 279 THR HB   1 1 
       10 33687 2 1   5 THR HG1  H  73.510 -26.560  -6.011 1.00 . B B . 279 THR HG1  1 1 
       10 33688 2 1   5 THR HG21 H  72.400 -25.572  -8.737 1.00 . B B . 279 THR HG21 1 1 
       10 33689 2 1   5 THR HG22 H  72.047 -23.982  -8.063 1.00 . B B . 279 THR HG22 1 1 
       10 33690 2 1   5 THR HG23 H  71.604 -25.436  -7.170 1.00 . B B . 279 THR HG23 1 1 
       10 33691 2 1   5 THR N    N  74.918 -25.330  -9.240 1.00 . B B . 279 THR N    1 1 
       10 33692 2 1   5 THR O    O  76.395 -23.153  -6.876 1.00 . B B . 279 THR O    1 1 
       10 33693 2 1   5 THR OG1  O  74.055 -26.309  -6.759 1.00 . B B . 279 THR OG1  1 1 
       10 33694 2 1   6 ILE C    C  79.115 -24.361  -7.335 1.00 . B B . 280 ILE C    1 1 
       10 33695 2 1   6 ILE CA   C  78.150 -25.282  -6.566 1.00 . B B . 280 ILE CA   1 1 
       10 33696 2 1   6 ILE CB   C  78.735 -26.706  -6.443 1.00 . B B . 280 ILE CB   1 1 
       10 33697 2 1   6 ILE CD1  C  78.174 -29.078  -5.852 1.00 . B B . 280 ILE CD1  1 1 
       10 33698 2 1   6 ILE CG1  C  77.738 -27.617  -5.712 1.00 . B B . 280 ILE CG1  1 1 
       10 33699 2 1   6 ILE CG2  C  80.045 -26.683  -5.641 1.00 . B B . 280 ILE CG2  1 1 
       10 33700 2 1   6 ILE H    H  76.541 -26.173  -7.630 1.00 . B B . 280 ILE H    1 1 
       10 33701 2 1   6 ILE HA   H  78.011 -24.881  -5.573 1.00 . B B . 280 ILE HA   1 1 
       10 33702 2 1   6 ILE HB   H  78.927 -27.102  -7.431 1.00 . B B . 280 ILE HB   1 1 
       10 33703 2 1   6 ILE HD11 H  78.715 -29.210  -6.778 1.00 . B B . 280 ILE HD11 1 1 
       10 33704 2 1   6 ILE HD12 H  77.300 -29.715  -5.854 1.00 . B B . 280 ILE HD12 1 1 
       10 33705 2 1   6 ILE HD13 H  78.810 -29.345  -5.022 1.00 . B B . 280 ILE HD13 1 1 
       10 33706 2 1   6 ILE HG12 H  77.713 -27.349  -4.665 1.00 . B B . 280 ILE HG12 1 1 
       10 33707 2 1   6 ILE HG13 H  76.754 -27.497  -6.134 1.00 . B B . 280 ILE HG13 1 1 
       10 33708 2 1   6 ILE HG21 H  80.363 -27.695  -5.439 1.00 . B B . 280 ILE HG21 1 1 
       10 33709 2 1   6 ILE HG22 H  79.886 -26.163  -4.708 1.00 . B B . 280 ILE HG22 1 1 
       10 33710 2 1   6 ILE HG23 H  80.808 -26.172  -6.210 1.00 . B B . 280 ILE HG23 1 1 
       10 33711 2 1   6 ILE N    N  76.847 -25.332  -7.233 1.00 . B B . 280 ILE N    1 1 
       10 33712 2 1   6 ILE O    O  80.020 -23.773  -6.741 1.00 . B B . 280 ILE O    1 1 
       10 33713 2 1   7 THR C    C  79.635 -21.926  -9.129 1.00 . B B . 281 THR C    1 1 
       10 33714 2 1   7 THR CA   C  79.784 -23.409  -9.484 1.00 . B B . 281 THR CA   1 1 
       10 33715 2 1   7 THR CB   C  79.441 -23.613 -10.962 1.00 . B B . 281 THR CB   1 1 
       10 33716 2 1   7 THR CG2  C  80.529 -22.990 -11.838 1.00 . B B . 281 THR CG2  1 1 
       10 33717 2 1   7 THR H    H  78.203 -24.759  -9.080 1.00 . B B . 281 THR H    1 1 
       10 33718 2 1   7 THR HA   H  80.811 -23.700  -9.328 1.00 . B B . 281 THR HA   1 1 
       10 33719 2 1   7 THR HB   H  78.495 -23.143 -11.181 1.00 . B B . 281 THR HB   1 1 
       10 33720 2 1   7 THR HG1  H  78.921 -25.113 -12.088 1.00 . B B . 281 THR HG1  1 1 
       10 33721 2 1   7 THR HG21 H  80.098 -22.673 -12.776 1.00 . B B . 281 THR HG21 1 1 
       10 33722 2 1   7 THR HG22 H  81.303 -23.720 -12.026 1.00 . B B . 281 THR HG22 1 1 
       10 33723 2 1   7 THR HG23 H  80.955 -22.136 -11.331 1.00 . B B . 281 THR HG23 1 1 
       10 33724 2 1   7 THR N    N  78.925 -24.254  -8.654 1.00 . B B . 281 THR N    1 1 
       10 33725 2 1   7 THR O    O  80.570 -21.145  -9.316 1.00 . B B . 281 THR O    1 1 
       10 33726 2 1   7 THR OG1  O  79.352 -25.005 -11.237 1.00 . B B . 281 THR OG1  1 1 
       10 33727 2 1   8 ARG C    C  79.219 -19.546  -7.304 1.00 . B B . 282 ARG C    1 1 
       10 33728 2 1   8 ARG CA   C  78.193 -20.125  -8.297 1.00 . B B . 282 ARG CA   1 1 
       10 33729 2 1   8 ARG CB   C  76.793 -19.986  -7.695 1.00 . B B . 282 ARG CB   1 1 
       10 33730 2 1   8 ARG CD   C  74.351 -20.065  -8.194 1.00 . B B . 282 ARG CD   1 1 
       10 33731 2 1   8 ARG CG   C  75.746 -19.953  -8.811 1.00 . B B . 282 ARG CG   1 1 
       10 33732 2 1   8 ARG CZ   C  72.066 -19.344  -8.844 1.00 . B B . 282 ARG CZ   1 1 
       10 33733 2 1   8 ARG H    H  77.766 -22.201  -8.443 1.00 . B B . 282 ARG H    1 1 
       10 33734 2 1   8 ARG HA   H  78.235 -19.551  -9.212 1.00 . B B . 282 ARG HA   1 1 
       10 33735 2 1   8 ARG HB2  H  76.598 -20.825  -7.043 1.00 . B B . 282 ARG HB2  1 1 
       10 33736 2 1   8 ARG HB3  H  76.737 -19.070  -7.127 1.00 . B B . 282 ARG HB3  1 1 
       10 33737 2 1   8 ARG HD2  H  74.187 -21.079  -7.860 1.00 . B B . 282 ARG HD2  1 1 
       10 33738 2 1   8 ARG HD3  H  74.280 -19.397  -7.348 1.00 . B B . 282 ARG HD3  1 1 
       10 33739 2 1   8 ARG HE   H  73.557 -19.747 -10.134 1.00 . B B . 282 ARG HE   1 1 
       10 33740 2 1   8 ARG HG2  H  75.830 -19.023  -9.355 1.00 . B B . 282 ARG HG2  1 1 
       10 33741 2 1   8 ARG HG3  H  75.908 -20.782  -9.482 1.00 . B B . 282 ARG HG3  1 1 
       10 33742 2 1   8 ARG HH11 H  72.305 -19.477  -6.846 1.00 . B B . 282 ARG HH11 1 1 
       10 33743 2 1   8 ARG HH12 H  70.734 -18.988  -7.380 1.00 . B B . 282 ARG HH12 1 1 
       10 33744 2 1   8 ARG HH21 H  71.496 -19.110 -10.749 1.00 . B B . 282 ARG HH21 1 1 
       10 33745 2 1   8 ARG HH22 H  70.282 -18.783  -9.558 1.00 . B B . 282 ARG HH22 1 1 
       10 33746 2 1   8 ARG N    N  78.463 -21.535  -8.611 1.00 . B B . 282 ARG N    1 1 
       10 33747 2 1   8 ARG NE   N  73.322 -19.712  -9.183 1.00 . B B . 282 ARG NE   1 1 
       10 33748 2 1   8 ARG NH1  N  71.672 -19.264  -7.589 1.00 . B B . 282 ARG NH1  1 1 
       10 33749 2 1   8 ARG NH2  N  71.215 -19.056  -9.791 1.00 . B B . 282 ARG NH2  1 1 
       10 33750 2 1   8 ARG O    O  79.908 -18.579  -7.641 1.00 . B B . 282 ARG O    1 1 
       10 33751 2 1   9 PRO C    C  81.715 -19.435  -5.582 1.00 . B B . 283 PRO C    1 1 
       10 33752 2 1   9 PRO CA   C  80.278 -19.537  -5.069 1.00 . B B . 283 PRO CA   1 1 
       10 33753 2 1   9 PRO CB   C  80.177 -20.503  -3.875 1.00 . B B . 283 PRO CB   1 1 
       10 33754 2 1   9 PRO CD   C  78.642 -21.292  -5.561 1.00 . B B . 283 PRO CD   1 1 
       10 33755 2 1   9 PRO CG   C  79.518 -21.734  -4.396 1.00 . B B . 283 PRO CG   1 1 
       10 33756 2 1   9 PRO HA   H  79.931 -18.563  -4.767 1.00 . B B . 283 PRO HA   1 1 
       10 33757 2 1   9 PRO HB2  H  81.163 -20.738  -3.493 1.00 . B B . 283 PRO HB2  1 1 
       10 33758 2 1   9 PRO HB3  H  79.571 -20.068  -3.096 1.00 . B B . 283 PRO HB3  1 1 
       10 33759 2 1   9 PRO HD2  H  78.576 -22.075  -6.302 1.00 . B B . 283 PRO HD2  1 1 
       10 33760 2 1   9 PRO HD3  H  77.661 -21.010  -5.213 1.00 . B B . 283 PRO HD3  1 1 
       10 33761 2 1   9 PRO HG2  H  80.268 -22.439  -4.733 1.00 . B B . 283 PRO HG2  1 1 
       10 33762 2 1   9 PRO HG3  H  78.902 -22.179  -3.632 1.00 . B B . 283 PRO HG3  1 1 
       10 33763 2 1   9 PRO N    N  79.347 -20.107  -6.100 1.00 . B B . 283 PRO N    1 1 
       10 33764 2 1   9 PRO O    O  82.456 -18.531  -5.190 1.00 . B B . 283 PRO O    1 1 
       10 33765 2 1  10 ILE C    C  83.665 -19.109  -7.882 1.00 . B B . 284 ILE C    1 1 
       10 33766 2 1  10 ILE CA   C  83.448 -20.361  -7.023 1.00 . B B . 284 ILE CA   1 1 
       10 33767 2 1  10 ILE CB   C  83.676 -21.650  -7.844 1.00 . B B . 284 ILE CB   1 1 
       10 33768 2 1  10 ILE CD1  C  84.284 -22.959  -5.730 1.00 . B B . 284 ILE CD1  1 1 
       10 33769 2 1  10 ILE CG1  C  83.374 -22.900  -6.973 1.00 . B B . 284 ILE CG1  1 1 
       10 33770 2 1  10 ILE CG2  C  85.128 -21.713  -8.353 1.00 . B B . 284 ILE CG2  1 1 
       10 33771 2 1  10 ILE H    H  81.462 -21.054  -6.738 1.00 . B B . 284 ILE H    1 1 
       10 33772 2 1  10 ILE HA   H  84.160 -20.343  -6.210 1.00 . B B . 284 ILE HA   1 1 
       10 33773 2 1  10 ILE HB   H  83.009 -21.644  -8.696 1.00 . B B . 284 ILE HB   1 1 
       10 33774 2 1  10 ILE HD11 H  85.315 -23.025  -6.041 1.00 . B B . 284 ILE HD11 1 1 
       10 33775 2 1  10 ILE HD12 H  84.029 -23.827  -5.139 1.00 . B B . 284 ILE HD12 1 1 
       10 33776 2 1  10 ILE HD13 H  84.142 -22.067  -5.139 1.00 . B B . 284 ILE HD13 1 1 
       10 33777 2 1  10 ILE HG12 H  82.345 -22.870  -6.650 1.00 . B B . 284 ILE HG12 1 1 
       10 33778 2 1  10 ILE HG13 H  83.530 -23.789  -7.566 1.00 . B B . 284 ILE HG13 1 1 
       10 33779 2 1  10 ILE HG21 H  85.278 -20.956  -9.109 1.00 . B B . 284 ILE HG21 1 1 
       10 33780 2 1  10 ILE HG22 H  85.318 -22.687  -8.779 1.00 . B B . 284 ILE HG22 1 1 
       10 33781 2 1  10 ILE HG23 H  85.806 -21.541  -7.530 1.00 . B B . 284 ILE HG23 1 1 
       10 33782 2 1  10 ILE N    N  82.099 -20.363  -6.460 1.00 . B B . 284 ILE N    1 1 
       10 33783 2 1  10 ILE O    O  84.700 -18.452  -7.772 1.00 . B B . 284 ILE O    1 1 
       10 33784 2 1  11 ILE C    C  82.801 -16.299  -8.602 1.00 . B B . 285 ILE C    1 1 
       10 33785 2 1  11 ILE CA   C  82.751 -17.535  -9.519 1.00 . B B . 285 ILE CA   1 1 
       10 33786 2 1  11 ILE CB   C  81.544 -17.470 -10.499 1.00 . B B . 285 ILE CB   1 1 
       10 33787 2 1  11 ILE CD1  C  82.891 -18.660 -12.322 1.00 . B B . 285 ILE CD1  1 1 
       10 33788 2 1  11 ILE CG1  C  81.603 -18.675 -11.470 1.00 . B B . 285 ILE CG1  1 1 
       10 33789 2 1  11 ILE CG2  C  81.533 -16.153 -11.319 1.00 . B B . 285 ILE CG2  1 1 
       10 33790 2 1  11 ILE H    H  81.878 -19.330  -8.777 1.00 . B B . 285 ILE H    1 1 
       10 33791 2 1  11 ILE HA   H  83.663 -17.566 -10.097 1.00 . B B . 285 ILE HA   1 1 
       10 33792 2 1  11 ILE HB   H  80.629 -17.530  -9.927 1.00 . B B . 285 ILE HB   1 1 
       10 33793 2 1  11 ILE HD11 H  83.417 -17.728 -12.175 1.00 . B B . 285 ILE HD11 1 1 
       10 33794 2 1  11 ILE HD12 H  82.633 -18.765 -13.366 1.00 . B B . 285 ILE HD12 1 1 
       10 33795 2 1  11 ILE HD13 H  83.529 -19.481 -12.028 1.00 . B B . 285 ILE HD13 1 1 
       10 33796 2 1  11 ILE HG12 H  81.570 -19.590 -10.900 1.00 . B B . 285 ILE HG12 1 1 
       10 33797 2 1  11 ILE HG13 H  80.745 -18.639 -12.127 1.00 . B B . 285 ILE HG13 1 1 
       10 33798 2 1  11 ILE HG21 H  82.516 -15.973 -11.727 1.00 . B B . 285 ILE HG21 1 1 
       10 33799 2 1  11 ILE HG22 H  81.260 -15.329 -10.672 1.00 . B B . 285 ILE HG22 1 1 
       10 33800 2 1  11 ILE HG23 H  80.816 -16.234 -12.122 1.00 . B B . 285 ILE HG23 1 1 
       10 33801 2 1  11 ILE N    N  82.672 -18.759  -8.710 1.00 . B B . 285 ILE N    1 1 
       10 33802 2 1  11 ILE O    O  83.462 -15.314  -8.924 1.00 . B B . 285 ILE O    1 1 
       10 33803 2 1  12 GLU C    C  83.487 -15.006  -5.947 1.00 . B B . 286 GLU C    1 1 
       10 33804 2 1  12 GLU CA   C  82.096 -15.252  -6.518 1.00 . B B . 286 GLU CA   1 1 
       10 33805 2 1  12 GLU CB   C  81.119 -15.540  -5.374 1.00 . B B . 286 GLU CB   1 1 
       10 33806 2 1  12 GLU CD   C  79.346 -13.885  -6.037 1.00 . B B . 286 GLU CD   1 1 
       10 33807 2 1  12 GLU CG   C  79.681 -15.368  -5.870 1.00 . B B . 286 GLU CG   1 1 
       10 33808 2 1  12 GLU H    H  81.594 -17.177  -7.261 1.00 . B B . 286 GLU H    1 1 
       10 33809 2 1  12 GLU HA   H  81.773 -14.364  -7.037 1.00 . B B . 286 GLU HA   1 1 
       10 33810 2 1  12 GLU HB2  H  81.263 -16.553  -5.027 1.00 . B B . 286 GLU HB2  1 1 
       10 33811 2 1  12 GLU HB3  H  81.302 -14.851  -4.564 1.00 . B B . 286 GLU HB3  1 1 
       10 33812 2 1  12 GLU HG2  H  79.569 -15.868  -6.821 1.00 . B B . 286 GLU HG2  1 1 
       10 33813 2 1  12 GLU HG3  H  79.002 -15.806  -5.154 1.00 . B B . 286 GLU HG3  1 1 
       10 33814 2 1  12 GLU N    N  82.112 -16.371  -7.461 1.00 . B B . 286 GLU N    1 1 
       10 33815 2 1  12 GLU O    O  83.962 -13.872  -5.926 1.00 . B B . 286 GLU O    1 1 
       10 33816 2 1  12 GLU OE1  O  79.831 -13.088  -5.248 1.00 . B B . 286 GLU OE1  1 1 
       10 33817 2 1  12 GLU OE2  O  78.605 -13.568  -6.953 1.00 . B B . 286 GLU OE2  1 1 
       10 33818 2 1  13 LEU C    C  86.489 -15.445  -5.948 1.00 . B B . 287 LEU C    1 1 
       10 33819 2 1  13 LEU CA   C  85.478 -15.965  -4.924 1.00 . B B . 287 LEU CA   1 1 
       10 33820 2 1  13 LEU CB   C  85.929 -17.321  -4.381 1.00 . B B . 287 LEU CB   1 1 
       10 33821 2 1  13 LEU CD1  C  85.165 -19.223  -2.949 1.00 . B B . 287 LEU CD1  1 1 
       10 33822 2 1  13 LEU CD2  C  85.402 -16.940  -1.969 1.00 . B B . 287 LEU CD2  1 1 
       10 33823 2 1  13 LEU CG   C  85.014 -17.726  -3.223 1.00 . B B . 287 LEU CG   1 1 
       10 33824 2 1  13 LEU H    H  83.729 -16.964  -5.595 1.00 . B B . 287 LEU H    1 1 
       10 33825 2 1  13 LEU HA   H  85.430 -15.265  -4.103 1.00 . B B . 287 LEU HA   1 1 
       10 33826 2 1  13 LEU HB2  H  85.871 -18.061  -5.167 1.00 . B B . 287 LEU HB2  1 1 
       10 33827 2 1  13 LEU HB3  H  86.944 -17.247  -4.026 1.00 . B B . 287 LEU HB3  1 1 
       10 33828 2 1  13 LEU HD11 H  85.248 -19.753  -3.886 1.00 . B B . 287 LEU HD11 1 1 
       10 33829 2 1  13 LEU HD12 H  84.300 -19.577  -2.409 1.00 . B B . 287 LEU HD12 1 1 
       10 33830 2 1  13 LEU HD13 H  86.053 -19.392  -2.358 1.00 . B B . 287 LEU HD13 1 1 
       10 33831 2 1  13 LEU HD21 H  84.718 -17.180  -1.167 1.00 . B B . 287 LEU HD21 1 1 
       10 33832 2 1  13 LEU HD22 H  85.354 -15.881  -2.176 1.00 . B B . 287 LEU HD22 1 1 
       10 33833 2 1  13 LEU HD23 H  86.407 -17.204  -1.674 1.00 . B B . 287 LEU HD23 1 1 
       10 33834 2 1  13 LEU HG   H  83.988 -17.509  -3.483 1.00 . B B . 287 LEU HG   1 1 
       10 33835 2 1  13 LEU N    N  84.146 -16.080  -5.514 1.00 . B B . 287 LEU N    1 1 
       10 33836 2 1  13 LEU O    O  87.320 -14.597  -5.628 1.00 . B B . 287 LEU O    1 1 
       10 33837 2 1  14 SER C    C  87.117 -13.985  -8.526 1.00 . B B . 288 SER C    1 1 
       10 33838 2 1  14 SER CA   C  87.291 -15.480  -8.258 1.00 . B B . 288 SER CA   1 1 
       10 33839 2 1  14 SER CB   C  87.019 -16.263  -9.548 1.00 . B B . 288 SER CB   1 1 
       10 33840 2 1  14 SER H    H  85.710 -16.600  -7.393 1.00 . B B . 288 SER H    1 1 
       10 33841 2 1  14 SER HA   H  88.310 -15.661  -7.950 1.00 . B B . 288 SER HA   1 1 
       10 33842 2 1  14 SER HB2  H  87.567 -15.823 -10.361 1.00 . B B . 288 SER HB2  1 1 
       10 33843 2 1  14 SER HB3  H  87.336 -17.293  -9.422 1.00 . B B . 288 SER HB3  1 1 
       10 33844 2 1  14 SER HG   H  85.510 -16.479 -10.757 1.00 . B B . 288 SER HG   1 1 
       10 33845 2 1  14 SER N    N  86.389 -15.927  -7.192 1.00 . B B . 288 SER N    1 1 
       10 33846 2 1  14 SER O    O  88.095 -13.241  -8.601 1.00 . B B . 288 SER O    1 1 
       10 33847 2 1  14 SER OG   O  85.631 -16.208  -9.844 1.00 . B B . 288 SER OG   1 1 
       10 33848 2 1  15 ASN C    C  86.080 -11.230  -7.799 1.00 . B B . 289 ASN C    1 1 
       10 33849 2 1  15 ASN CA   C  85.572 -12.139  -8.923 1.00 . B B . 289 ASN CA   1 1 
       10 33850 2 1  15 ASN CB   C  84.064 -11.953  -9.118 1.00 . B B . 289 ASN CB   1 1 
       10 33851 2 1  15 ASN CG   C  83.646 -12.512 -10.474 1.00 . B B . 289 ASN CG   1 1 
       10 33852 2 1  15 ASN H    H  85.117 -14.173  -8.513 1.00 . B B . 289 ASN H    1 1 
       10 33853 2 1  15 ASN HA   H  86.073 -11.866  -9.840 1.00 . B B . 289 ASN HA   1 1 
       10 33854 2 1  15 ASN HB2  H  83.532 -12.477  -8.336 1.00 . B B . 289 ASN HB2  1 1 
       10 33855 2 1  15 ASN HB3  H  83.820 -10.904  -9.076 1.00 . B B . 289 ASN HB3  1 1 
       10 33856 2 1  15 ASN HD21 H  81.894 -13.182  -9.825 1.00 . B B . 289 ASN HD21 1 1 
       10 33857 2 1  15 ASN HD22 H  82.215 -13.464 -11.468 1.00 . B B . 289 ASN HD22 1 1 
       10 33858 2 1  15 ASN N    N  85.862 -13.544  -8.631 1.00 . B B . 289 ASN N    1 1 
       10 33859 2 1  15 ASN ND2  N  82.488 -13.102 -10.600 1.00 . B B . 289 ASN ND2  1 1 
       10 33860 2 1  15 ASN O    O  86.632 -10.158  -8.051 1.00 . B B . 289 ASN O    1 1 
       10 33861 2 1  15 ASN OD1  O  84.396 -12.411 -11.446 1.00 . B B . 289 ASN OD1  1 1 
       10 33862 2 1  16 THR C    C  87.920 -10.743  -5.443 1.00 . B B . 290 THR C    1 1 
       10 33863 2 1  16 THR CA   C  86.401 -10.929  -5.393 1.00 . B B . 290 THR CA   1 1 
       10 33864 2 1  16 THR CB   C  86.014 -11.672  -4.106 1.00 . B B . 290 THR CB   1 1 
       10 33865 2 1  16 THR CG2  C  86.298 -10.801  -2.879 1.00 . B B . 290 THR CG2  1 1 
       10 33866 2 1  16 THR H    H  85.484 -12.544  -6.417 1.00 . B B . 290 THR H    1 1 
       10 33867 2 1  16 THR HA   H  85.928  -9.959  -5.390 1.00 . B B . 290 THR HA   1 1 
       10 33868 2 1  16 THR HB   H  86.589 -12.583  -4.034 1.00 . B B . 290 THR HB   1 1 
       10 33869 2 1  16 THR HG1  H  84.134 -11.169  -4.137 1.00 . B B . 290 THR HG1  1 1 
       10 33870 2 1  16 THR HG21 H  87.083 -10.093  -3.108 1.00 . B B . 290 THR HG21 1 1 
       10 33871 2 1  16 THR HG22 H  86.612 -11.430  -2.060 1.00 . B B . 290 THR HG22 1 1 
       10 33872 2 1  16 THR HG23 H  85.402 -10.268  -2.601 1.00 . B B . 290 THR HG23 1 1 
       10 33873 2 1  16 THR N    N  85.928 -11.686  -6.556 1.00 . B B . 290 THR N    1 1 
       10 33874 2 1  16 THR O    O  88.434  -9.643  -5.227 1.00 . B B . 290 THR O    1 1 
       10 33875 2 1  16 THR OG1  O  84.630 -11.992  -4.148 1.00 . B B . 290 THR OG1  1 1 
       10 33876 2 1  17 ALA C    C  90.556 -10.790  -6.931 1.00 . B B . 291 ALA C    1 1 
       10 33877 2 1  17 ALA CA   C  90.094 -11.778  -5.854 1.00 . B B . 291 ALA CA   1 1 
       10 33878 2 1  17 ALA CB   C  90.636 -13.178  -6.160 1.00 . B B . 291 ALA CB   1 1 
       10 33879 2 1  17 ALA H    H  88.167 -12.665  -5.943 1.00 . B B . 291 ALA H    1 1 
       10 33880 2 1  17 ALA HA   H  90.487 -11.457  -4.900 1.00 . B B . 291 ALA HA   1 1 
       10 33881 2 1  17 ALA HB1  H  90.508 -13.810  -5.291 1.00 . B B . 291 ALA HB1  1 1 
       10 33882 2 1  17 ALA HB2  H  91.685 -13.112  -6.408 1.00 . B B . 291 ALA HB2  1 1 
       10 33883 2 1  17 ALA HB3  H  90.094 -13.599  -6.993 1.00 . B B . 291 ALA HB3  1 1 
       10 33884 2 1  17 ALA N    N  88.632 -11.821  -5.770 1.00 . B B . 291 ALA N    1 1 
       10 33885 2 1  17 ALA O    O  91.546 -10.083  -6.752 1.00 . B B . 291 ALA O    1 1 
       10 33886 2 1  18 ASP C    C  90.038  -8.337  -8.626 1.00 . B B . 292 ASP C    1 1 
       10 33887 2 1  18 ASP CA   C  90.123  -9.783  -9.118 1.00 . B B . 292 ASP CA   1 1 
       10 33888 2 1  18 ASP CB   C  89.138  -9.978 -10.278 1.00 . B B . 292 ASP CB   1 1 
       10 33889 2 1  18 ASP CG   C  89.571 -11.147 -11.163 1.00 . B B . 292 ASP CG   1 1 
       10 33890 2 1  18 ASP H    H  89.049 -11.328  -8.135 1.00 . B B . 292 ASP H    1 1 
       10 33891 2 1  18 ASP HA   H  91.124  -9.975  -9.474 1.00 . B B . 292 ASP HA   1 1 
       10 33892 2 1  18 ASP HB2  H  88.155 -10.178  -9.879 1.00 . B B . 292 ASP HB2  1 1 
       10 33893 2 1  18 ASP HB3  H  89.105  -9.075 -10.870 1.00 . B B . 292 ASP HB3  1 1 
       10 33894 2 1  18 ASP N    N  89.811 -10.725  -8.038 1.00 . B B . 292 ASP N    1 1 
       10 33895 2 1  18 ASP O    O  90.933  -7.528  -8.872 1.00 . B B . 292 ASP O    1 1 
       10 33896 2 1  18 ASP OD1  O  90.112 -12.106 -10.635 1.00 . B B . 292 ASP OD1  1 1 
       10 33897 2 1  18 ASP OD2  O  89.351 -11.066 -12.360 1.00 . B B . 292 ASP OD2  1 1 
       10 33898 2 1  19 LYS C    C  89.901  -6.227  -6.466 1.00 . B B . 293 LYS C    1 1 
       10 33899 2 1  19 LYS CA   C  88.754  -6.672  -7.375 1.00 . B B . 293 LYS CA   1 1 
       10 33900 2 1  19 LYS CB   C  87.436  -6.616  -6.597 1.00 . B B . 293 LYS CB   1 1 
       10 33901 2 1  19 LYS CD   C  84.963  -6.925  -6.775 1.00 . B B . 293 LYS CD   1 1 
       10 33902 2 1  19 LYS CE   C  83.844  -7.391  -7.708 1.00 . B B . 293 LYS CE   1 1 
       10 33903 2 1  19 LYS CG   C  86.266  -6.801  -7.564 1.00 . B B . 293 LYS CG   1 1 
       10 33904 2 1  19 LYS H    H  88.309  -8.728  -7.696 1.00 . B B . 293 LYS H    1 1 
       10 33905 2 1  19 LYS HA   H  88.691  -5.993  -8.210 1.00 . B B . 293 LYS HA   1 1 
       10 33906 2 1  19 LYS HB2  H  87.422  -7.404  -5.858 1.00 . B B . 293 LYS HB2  1 1 
       10 33907 2 1  19 LYS HB3  H  87.347  -5.659  -6.107 1.00 . B B . 293 LYS HB3  1 1 
       10 33908 2 1  19 LYS HD2  H  85.092  -7.644  -5.978 1.00 . B B . 293 LYS HD2  1 1 
       10 33909 2 1  19 LYS HD3  H  84.701  -5.966  -6.356 1.00 . B B . 293 LYS HD3  1 1 
       10 33910 2 1  19 LYS HE2  H  83.740  -6.691  -8.523 1.00 . B B . 293 LYS HE2  1 1 
       10 33911 2 1  19 LYS HE3  H  84.087  -8.367  -8.101 1.00 . B B . 293 LYS HE3  1 1 
       10 33912 2 1  19 LYS HG2  H  86.208  -5.948  -8.225 1.00 . B B . 293 LYS HG2  1 1 
       10 33913 2 1  19 LYS HG3  H  86.418  -7.697  -8.146 1.00 . B B . 293 LYS HG3  1 1 
       10 33914 2 1  19 LYS HZ1  H  82.404  -6.570  -6.448 1.00 . B B . 293 LYS HZ1  1 1 
       10 33915 2 1  19 LYS HZ2  H  82.611  -8.243  -6.262 1.00 . B B . 293 LYS HZ2  1 1 
       10 33916 2 1  19 LYS HZ3  H  81.778  -7.637  -7.613 1.00 . B B . 293 LYS HZ3  1 1 
       10 33917 2 1  19 LYS N    N  88.971  -8.031  -7.888 1.00 . B B . 293 LYS N    1 1 
       10 33918 2 1  19 LYS NZ   N  82.562  -7.466  -6.951 1.00 . B B . 293 LYS NZ   1 1 
       10 33919 2 1  19 LYS O    O  90.337  -5.075  -6.515 1.00 . B B . 293 LYS O    1 1 
       10 33920 2 1  20 ILE C    C  92.774  -6.539  -5.546 1.00 . B B . 294 ILE C    1 1 
       10 33921 2 1  20 ILE CA   C  91.504  -6.861  -4.745 1.00 . B B . 294 ILE CA   1 1 
       10 33922 2 1  20 ILE CB   C  91.738  -8.057  -3.795 1.00 . B B . 294 ILE CB   1 1 
       10 33923 2 1  20 ILE CD1  C  90.518  -9.763  -2.420 1.00 . B B . 294 ILE CD1  1 1 
       10 33924 2 1  20 ILE CG1  C  90.444  -8.360  -3.028 1.00 . B B . 294 ILE CG1  1 1 
       10 33925 2 1  20 ILE CG2  C  92.843  -7.735  -2.775 1.00 . B B . 294 ILE CG2  1 1 
       10 33926 2 1  20 ILE H    H  89.997  -8.055  -5.657 1.00 . B B . 294 ILE H    1 1 
       10 33927 2 1  20 ILE HA   H  91.244  -5.993  -4.154 1.00 . B B . 294 ILE HA   1 1 
       10 33928 2 1  20 ILE HB   H  92.024  -8.925  -4.373 1.00 . B B . 294 ILE HB   1 1 
       10 33929 2 1  20 ILE HD11 H  90.108 -10.479  -3.116 1.00 . B B . 294 ILE HD11 1 1 
       10 33930 2 1  20 ILE HD12 H  89.947  -9.787  -1.503 1.00 . B B . 294 ILE HD12 1 1 
       10 33931 2 1  20 ILE HD13 H  91.547 -10.015  -2.209 1.00 . B B . 294 ILE HD13 1 1 
       10 33932 2 1  20 ILE HG12 H  90.319  -7.632  -2.239 1.00 . B B . 294 ILE HG12 1 1 
       10 33933 2 1  20 ILE HG13 H  89.602  -8.307  -3.699 1.00 . B B . 294 ILE HG13 1 1 
       10 33934 2 1  20 ILE HG21 H  92.587  -6.831  -2.241 1.00 . B B . 294 ILE HG21 1 1 
       10 33935 2 1  20 ILE HG22 H  93.780  -7.594  -3.292 1.00 . B B . 294 ILE HG22 1 1 
       10 33936 2 1  20 ILE HG23 H  92.938  -8.552  -2.075 1.00 . B B . 294 ILE HG23 1 1 
       10 33937 2 1  20 ILE N    N  90.395  -7.157  -5.652 1.00 . B B . 294 ILE N    1 1 
       10 33938 2 1  20 ILE O    O  93.410  -5.512  -5.320 1.00 . B B . 294 ILE O    1 1 
       10 33939 2 1  21 ALA C    C  94.378  -5.893  -8.035 1.00 . B B . 295 ALA C    1 1 
       10 33940 2 1  21 ALA CA   C  94.335  -7.230  -7.294 1.00 . B B . 295 ALA CA   1 1 
       10 33941 2 1  21 ALA CB   C  94.464  -8.372  -8.303 1.00 . B B . 295 ALA CB   1 1 
       10 33942 2 1  21 ALA H    H  92.505  -8.139  -6.714 1.00 . B B . 295 ALA H    1 1 
       10 33943 2 1  21 ALA HA   H  95.176  -7.274  -6.619 1.00 . B B . 295 ALA HA   1 1 
       10 33944 2 1  21 ALA HB1  H  94.410  -9.319  -7.784 1.00 . B B . 295 ALA HB1  1 1 
       10 33945 2 1  21 ALA HB2  H  95.411  -8.296  -8.814 1.00 . B B . 295 ALA HB2  1 1 
       10 33946 2 1  21 ALA HB3  H  93.661  -8.310  -9.022 1.00 . B B . 295 ALA HB3  1 1 
       10 33947 2 1  21 ALA N    N  93.101  -7.390  -6.517 1.00 . B B . 295 ALA N    1 1 
       10 33948 2 1  21 ALA O    O  95.448  -5.298  -8.184 1.00 . B B . 295 ALA O    1 1 
       10 33949 2 1  22 GLU C    C  93.277  -2.922  -8.396 1.00 . B B . 296 GLU C    1 1 
       10 33950 2 1  22 GLU CA   C  93.155  -4.186  -9.272 1.00 . B B . 296 GLU CA   1 1 
       10 33951 2 1  22 GLU CB   C  91.864  -4.131 -10.099 1.00 . B B . 296 GLU CB   1 1 
       10 33952 2 1  22 GLU CD   C  89.382  -3.758  -9.958 1.00 . B B . 296 GLU CD   1 1 
       10 33953 2 1  22 GLU CG   C  90.634  -4.185  -9.186 1.00 . B B . 296 GLU CG   1 1 
       10 33954 2 1  22 GLU H    H  92.400  -5.944  -8.341 1.00 . B B . 296 GLU H    1 1 
       10 33955 2 1  22 GLU HA   H  93.985  -4.187  -9.962 1.00 . B B . 296 GLU HA   1 1 
       10 33956 2 1  22 GLU HB2  H  91.844  -3.213 -10.667 1.00 . B B . 296 GLU HB2  1 1 
       10 33957 2 1  22 GLU HB3  H  91.840  -4.970 -10.777 1.00 . B B . 296 GLU HB3  1 1 
       10 33958 2 1  22 GLU HG2  H  90.503  -5.194  -8.822 1.00 . B B . 296 GLU HG2  1 1 
       10 33959 2 1  22 GLU HG3  H  90.780  -3.519  -8.349 1.00 . B B . 296 GLU HG3  1 1 
       10 33960 2 1  22 GLU N    N  93.218  -5.431  -8.501 1.00 . B B . 296 GLU N    1 1 
       10 33961 2 1  22 GLU O    O  93.296  -1.813  -8.935 1.00 . B B . 296 GLU O    1 1 
       10 33962 2 1  22 GLU OE1  O  89.492  -2.886 -10.807 1.00 . B B . 296 GLU OE1  1 1 
       10 33963 2 1  22 GLU OE2  O  88.328  -4.311  -9.690 1.00 . B B . 296 GLU OE2  1 1 
       10 33964 2 1  23 GLY C    C  92.308  -1.501  -5.415 1.00 . B B . 297 GLY C    1 1 
       10 33965 2 1  23 GLY CA   C  93.568  -1.926  -6.180 1.00 . B B . 297 GLY CA   1 1 
       10 33966 2 1  23 GLY H    H  93.270  -3.961  -6.662 1.00 . B B . 297 GLY H    1 1 
       10 33967 2 1  23 GLY HA2  H  94.332  -2.185  -5.462 1.00 . B B . 297 GLY HA2  1 1 
       10 33968 2 1  23 GLY HA3  H  93.914  -1.092  -6.772 1.00 . B B . 297 GLY HA3  1 1 
       10 33969 2 1  23 GLY N    N  93.351  -3.075  -7.062 1.00 . B B . 297 GLY N    1 1 
       10 33970 2 1  23 GLY O    O  92.257  -0.380  -4.905 1.00 . B B . 297 GLY O    1 1 
       10 33971 2 1  24 ASN C    C  90.199  -2.871  -3.205 1.00 . B B . 298 ASN C    1 1 
       10 33972 2 1  24 ASN CA   C  90.114  -2.093  -4.520 1.00 . B B . 298 ASN CA   1 1 
       10 33973 2 1  24 ASN CB   C  88.843  -2.464  -5.290 1.00 . B B . 298 ASN CB   1 1 
       10 33974 2 1  24 ASN CG   C  88.581  -1.431  -6.382 1.00 . B B . 298 ASN CG   1 1 
       10 33975 2 1  24 ASN H    H  91.344  -3.231  -5.817 1.00 . B B . 298 ASN H    1 1 
       10 33976 2 1  24 ASN HA   H  90.091  -1.035  -4.296 1.00 . B B . 298 ASN HA   1 1 
       10 33977 2 1  24 ASN HB2  H  88.965  -3.437  -5.739 1.00 . B B . 298 ASN HB2  1 1 
       10 33978 2 1  24 ASN HB3  H  88.003  -2.484  -4.611 1.00 . B B . 298 ASN HB3  1 1 
       10 33979 2 1  24 ASN HD21 H  88.430  -2.782  -7.827 1.00 . B B . 298 ASN HD21 1 1 
       10 33980 2 1  24 ASN HD22 H  88.233  -1.170  -8.319 1.00 . B B . 298 ASN HD22 1 1 
       10 33981 2 1  24 ASN N    N  91.298  -2.380  -5.333 1.00 . B B . 298 ASN N    1 1 
       10 33982 2 1  24 ASN ND2  N  88.399  -1.828  -7.611 1.00 . B B . 298 ASN ND2  1 1 
       10 33983 2 1  24 ASN O    O  89.534  -3.892  -3.017 1.00 . B B . 298 ASN O    1 1 
       10 33984 2 1  24 ASN OD1  O  88.544  -0.232  -6.108 1.00 . B B . 298 ASN OD1  1 1 
       10 33985 2 1  25 LEU C    C  90.151  -3.206  -0.117 1.00 . B B . 299 LEU C    1 1 
       10 33986 2 1  25 LEU CA   C  91.355  -3.088  -1.066 1.00 . B B . 299 LEU CA   1 1 
       10 33987 2 1  25 LEU CB   C  92.509  -2.385  -0.336 1.00 . B B . 299 LEU CB   1 1 
       10 33988 2 1  25 LEU CD1  C  94.808  -1.425  -0.562 1.00 . B B . 299 LEU CD1  1 1 
       10 33989 2 1  25 LEU CD2  C  94.285  -3.624  -1.622 1.00 . B B . 299 LEU CD2  1 1 
       10 33990 2 1  25 LEU CG   C  93.724  -2.240  -1.268 1.00 . B B . 299 LEU CG   1 1 
       10 33991 2 1  25 LEU H    H  91.442  -1.494  -2.457 1.00 . B B . 299 LEU H    1 1 
       10 33992 2 1  25 LEU HA   H  91.680  -4.084  -1.324 1.00 . B B . 299 LEU HA   1 1 
       10 33993 2 1  25 LEU HB2  H  92.185  -1.405  -0.016 1.00 . B B . 299 LEU HB2  1 1 
       10 33994 2 1  25 LEU HB3  H  92.791  -2.967   0.528 1.00 . B B . 299 LEU HB3  1 1 
       10 33995 2 1  25 LEU HD11 H  95.727  -1.479  -1.127 1.00 . B B . 299 LEU HD11 1 1 
       10 33996 2 1  25 LEU HD12 H  94.971  -1.822   0.429 1.00 . B B . 299 LEU HD12 1 1 
       10 33997 2 1  25 LEU HD13 H  94.491  -0.395  -0.488 1.00 . B B . 299 LEU HD13 1 1 
       10 33998 2 1  25 LEU HD21 H  94.282  -4.249  -0.741 1.00 . B B . 299 LEU HD21 1 1 
       10 33999 2 1  25 LEU HD22 H  95.295  -3.519  -1.988 1.00 . B B . 299 LEU HD22 1 1 
       10 34000 2 1  25 LEU HD23 H  93.670  -4.076  -2.388 1.00 . B B . 299 LEU HD23 1 1 
       10 34001 2 1  25 LEU HG   H  93.427  -1.729  -2.171 1.00 . B B . 299 LEU HG   1 1 
       10 34002 2 1  25 LEU N    N  91.039  -2.373  -2.301 1.00 . B B . 299 LEU N    1 1 
       10 34003 2 1  25 LEU O    O  90.156  -4.062   0.769 1.00 . B B . 299 LEU O    1 1 
       10 34004 2 1  26 GLU C    C  86.927  -3.436   0.232 1.00 . B B . 300 GLU C    1 1 
       10 34005 2 1  26 GLU CA   C  87.972  -2.366   0.606 1.00 . B B . 300 GLU CA   1 1 
       10 34006 2 1  26 GLU CB   C  87.305  -0.986   0.620 1.00 . B B . 300 GLU CB   1 1 
       10 34007 2 1  26 GLU CD   C  89.136   0.736   0.733 1.00 . B B . 300 GLU CD   1 1 
       10 34008 2 1  26 GLU CG   C  88.088  -0.035   1.535 1.00 . B B . 300 GLU CG   1 1 
       10 34009 2 1  26 GLU H    H  89.117  -1.766  -1.077 1.00 . B B . 300 GLU H    1 1 
       10 34010 2 1  26 GLU HA   H  88.324  -2.587   1.601 1.00 . B B . 300 GLU HA   1 1 
       10 34011 2 1  26 GLU HB2  H  87.287  -0.587  -0.383 1.00 . B B . 300 GLU HB2  1 1 
       10 34012 2 1  26 GLU HB3  H  86.294  -1.082   0.986 1.00 . B B . 300 GLU HB3  1 1 
       10 34013 2 1  26 GLU HG2  H  87.401   0.664   1.989 1.00 . B B . 300 GLU HG2  1 1 
       10 34014 2 1  26 GLU HG3  H  88.579  -0.604   2.310 1.00 . B B . 300 GLU HG3  1 1 
       10 34015 2 1  26 GLU N    N  89.127  -2.358  -0.299 1.00 . B B . 300 GLU N    1 1 
       10 34016 2 1  26 GLU O    O  85.941  -3.596   0.956 1.00 . B B . 300 GLU O    1 1 
       10 34017 2 1  26 GLU OE1  O  88.868   1.058  -0.415 1.00 . B B . 300 GLU OE1  1 1 
       10 34018 2 1  26 GLU OE2  O  90.195   0.994   1.281 1.00 . B B . 300 GLU OE2  1 1 
       10 34019 2 1  27 ALA C    C  86.086  -6.312  -0.245 1.00 . B B . 301 ALA C    1 1 
       10 34020 2 1  27 ALA CA   C  86.170  -5.200  -1.291 1.00 . B B . 301 ALA CA   1 1 
       10 34021 2 1  27 ALA CB   C  86.592  -5.801  -2.634 1.00 . B B . 301 ALA CB   1 1 
       10 34022 2 1  27 ALA H    H  87.898  -3.988  -1.454 1.00 . B B . 301 ALA H    1 1 
       10 34023 2 1  27 ALA HA   H  85.194  -4.752  -1.406 1.00 . B B . 301 ALA HA   1 1 
       10 34024 2 1  27 ALA HB1  H  86.992  -5.023  -3.267 1.00 . B B . 301 ALA HB1  1 1 
       10 34025 2 1  27 ALA HB2  H  85.734  -6.249  -3.113 1.00 . B B . 301 ALA HB2  1 1 
       10 34026 2 1  27 ALA HB3  H  87.347  -6.556  -2.470 1.00 . B B . 301 ALA HB3  1 1 
       10 34027 2 1  27 ALA N    N  87.122  -4.160  -0.886 1.00 . B B . 301 ALA N    1 1 
       10 34028 2 1  27 ALA O    O  87.083  -6.968   0.060 1.00 . B B . 301 ALA O    1 1 
       10 34029 2 1  28 GLU C    C  84.669  -8.945   0.611 1.00 . B B . 302 GLU C    1 1 
       10 34030 2 1  28 GLU CA   C  84.665  -7.576   1.284 1.00 . B B . 302 GLU CA   1 1 
       10 34031 2 1  28 GLU CB   C  83.320  -7.363   1.982 1.00 . B B . 302 GLU CB   1 1 
       10 34032 2 1  28 GLU CD   C  84.146  -6.081   3.981 1.00 . B B . 302 GLU CD   1 1 
       10 34033 2 1  28 GLU CG   C  83.318  -6.010   2.698 1.00 . B B . 302 GLU CG   1 1 
       10 34034 2 1  28 GLU H    H  84.134  -5.949   0.030 1.00 . B B . 302 GLU H    1 1 
       10 34035 2 1  28 GLU HA   H  85.452  -7.541   2.021 1.00 . B B . 302 GLU HA   1 1 
       10 34036 2 1  28 GLU HB2  H  82.527  -7.384   1.247 1.00 . B B . 302 GLU HB2  1 1 
       10 34037 2 1  28 GLU HB3  H  83.161  -8.149   2.704 1.00 . B B . 302 GLU HB3  1 1 
       10 34038 2 1  28 GLU HG2  H  83.737  -5.259   2.044 1.00 . B B . 302 GLU HG2  1 1 
       10 34039 2 1  28 GLU HG3  H  82.302  -5.739   2.945 1.00 . B B . 302 GLU HG3  1 1 
       10 34040 2 1  28 GLU N    N  84.885  -6.518   0.298 1.00 . B B . 302 GLU N    1 1 
       10 34041 2 1  28 GLU O    O  84.033  -9.129  -0.430 1.00 . B B . 302 GLU O    1 1 
       10 34042 2 1  28 GLU OE1  O  84.137  -7.122   4.620 1.00 . B B . 302 GLU OE1  1 1 
       10 34043 2 1  28 GLU OE2  O  84.778  -5.090   4.307 1.00 . B B . 302 GLU OE2  1 1 
       10 34044 2 1  29 VAL C    C  84.119 -12.009   1.057 1.00 . B B . 303 VAL C    1 1 
       10 34045 2 1  29 VAL CA   C  85.416 -11.265   0.675 1.00 . B B . 303 VAL CA   1 1 
       10 34046 2 1  29 VAL CB   C  86.641 -12.032   1.211 1.00 . B B . 303 VAL CB   1 1 
       10 34047 2 1  29 VAL CG1  C  86.761 -13.383   0.497 1.00 . B B . 303 VAL CG1  1 1 
       10 34048 2 1  29 VAL CG2  C  87.921 -11.228   0.955 1.00 . B B . 303 VAL CG2  1 1 
       10 34049 2 1  29 VAL H    H  85.890  -9.689   2.018 1.00 . B B . 303 VAL H    1 1 
       10 34050 2 1  29 VAL HA   H  85.483 -11.209  -0.400 1.00 . B B . 303 VAL HA   1 1 
       10 34051 2 1  29 VAL HB   H  86.524 -12.197   2.272 1.00 . B B . 303 VAL HB   1 1 
       10 34052 2 1  29 VAL HG11 H  86.668 -13.236  -0.568 1.00 . B B . 303 VAL HG11 1 1 
       10 34053 2 1  29 VAL HG12 H  85.975 -14.041   0.839 1.00 . B B . 303 VAL HG12 1 1 
       10 34054 2 1  29 VAL HG13 H  87.721 -13.823   0.719 1.00 . B B . 303 VAL HG13 1 1 
       10 34055 2 1  29 VAL HG21 H  87.927 -10.877  -0.067 1.00 . B B . 303 VAL HG21 1 1 
       10 34056 2 1  29 VAL HG22 H  88.782 -11.859   1.123 1.00 . B B . 303 VAL HG22 1 1 
       10 34057 2 1  29 VAL HG23 H  87.957 -10.383   1.627 1.00 . B B . 303 VAL HG23 1 1 
       10 34058 2 1  29 VAL N    N  85.381  -9.902   1.210 1.00 . B B . 303 VAL N    1 1 
       10 34059 2 1  29 VAL O    O  83.711 -11.961   2.221 1.00 . B B . 303 VAL O    1 1 
       10 34060 2 1  30 PRO C    C  82.399 -14.819   0.953 1.00 . B B . 304 PRO C    1 1 
       10 34061 2 1  30 PRO CA   C  82.186 -13.406   0.413 1.00 . B B . 304 PRO CA   1 1 
       10 34062 2 1  30 PRO CB   C  81.501 -13.446  -0.949 1.00 . B B . 304 PRO CB   1 1 
       10 34063 2 1  30 PRO CD   C  83.847 -12.906  -1.302 1.00 . B B . 304 PRO CD   1 1 
       10 34064 2 1  30 PRO CG   C  82.614 -13.560  -1.937 1.00 . B B . 304 PRO CG   1 1 
       10 34065 2 1  30 PRO HA   H  81.590 -12.827   1.099 1.00 . B B . 304 PRO HA   1 1 
       10 34066 2 1  30 PRO HB2  H  80.846 -14.305  -1.013 1.00 . B B . 304 PRO HB2  1 1 
       10 34067 2 1  30 PRO HB3  H  80.951 -12.536  -1.122 1.00 . B B . 304 PRO HB3  1 1 
       10 34068 2 1  30 PRO HD2  H  84.703 -13.561  -1.383 1.00 . B B . 304 PRO HD2  1 1 
       10 34069 2 1  30 PRO HD3  H  84.051 -11.954  -1.765 1.00 . B B . 304 PRO HD3  1 1 
       10 34070 2 1  30 PRO HG2  H  82.812 -14.603  -2.151 1.00 . B B . 304 PRO HG2  1 1 
       10 34071 2 1  30 PRO HG3  H  82.360 -13.037  -2.844 1.00 . B B . 304 PRO HG3  1 1 
       10 34072 2 1  30 PRO N    N  83.473 -12.705   0.122 1.00 . B B . 304 PRO N    1 1 
       10 34073 2 1  30 PRO O    O  83.524 -15.316   1.002 1.00 . B B . 304 PRO O    1 1 
       10 34074 2 1  31 HIS C    C  82.288 -17.010   3.053 1.00 . B B . 305 HIS C    1 1 
       10 34075 2 1  31 HIS CA   C  81.347 -16.842   1.849 1.00 . B B . 305 HIS CA   1 1 
       10 34076 2 1  31 HIS CB   C  81.791 -17.779   0.719 1.00 . B B . 305 HIS CB   1 1 
       10 34077 2 1  31 HIS CD2  C  81.394 -17.215  -1.822 1.00 . B B . 305 HIS CD2  1 1 
       10 34078 2 1  31 HIS CE1  C  79.250 -17.528  -1.881 1.00 . B B . 305 HIS CE1  1 1 
       10 34079 2 1  31 HIS CG   C  81.010 -17.591  -0.557 1.00 . B B . 305 HIS CG   1 1 
       10 34080 2 1  31 HIS H    H  80.440 -14.994   1.328 1.00 . B B . 305 HIS H    1 1 
       10 34081 2 1  31 HIS HA   H  80.352 -17.131   2.153 1.00 . B B . 305 HIS HA   1 1 
       10 34082 2 1  31 HIS HB2  H  82.834 -17.601   0.510 1.00 . B B . 305 HIS HB2  1 1 
       10 34083 2 1  31 HIS HB3  H  81.677 -18.802   1.055 1.00 . B B . 305 HIS HB3  1 1 
       10 34084 2 1  31 HIS HD1  H  79.059 -18.062   0.122 1.00 . B B . 305 HIS HD1  1 1 
       10 34085 2 1  31 HIS HD2  H  82.404 -16.980  -2.122 1.00 . B B . 305 HIS HD2  1 1 
       10 34086 2 1  31 HIS HE1  H  78.228 -17.595  -2.225 1.00 . B B . 305 HIS HE1  1 1 
       10 34087 2 1  31 HIS N    N  81.302 -15.459   1.360 1.00 . B B . 305 HIS N    1 1 
       10 34088 2 1  31 HIS ND1  N  79.639 -17.786  -0.619 1.00 . B B . 305 HIS ND1  1 1 
       10 34089 2 1  31 HIS NE2  N  80.280 -17.176  -2.655 1.00 . B B . 305 HIS NE2  1 1 
       10 34090 2 1  31 HIS O    O  82.705 -18.130   3.354 1.00 . B B . 305 HIS O    1 1 
       10 34091 2 1  32 GLN C    C  82.794 -16.764   6.058 1.00 . B B . 306 GLN C    1 1 
       10 34092 2 1  32 GLN CA   C  83.473 -15.982   4.929 1.00 . B B . 306 GLN CA   1 1 
       10 34093 2 1  32 GLN CB   C  83.822 -14.572   5.418 1.00 . B B . 306 GLN CB   1 1 
       10 34094 2 1  32 GLN CD   C  85.686 -12.900   5.415 1.00 . B B . 306 GLN CD   1 1 
       10 34095 2 1  32 GLN CG   C  85.041 -14.051   4.651 1.00 . B B . 306 GLN CG   1 1 
       10 34096 2 1  32 GLN H    H  82.268 -15.037   3.469 1.00 . B B . 306 GLN H    1 1 
       10 34097 2 1  32 GLN HA   H  84.387 -16.492   4.662 1.00 . B B . 306 GLN HA   1 1 
       10 34098 2 1  32 GLN HB2  H  82.981 -13.916   5.248 1.00 . B B . 306 GLN HB2  1 1 
       10 34099 2 1  32 GLN HB3  H  84.050 -14.602   6.472 1.00 . B B . 306 GLN HB3  1 1 
       10 34100 2 1  32 GLN HE21 H  84.872 -11.489   4.278 1.00 . B B . 306 GLN HE21 1 1 
       10 34101 2 1  32 GLN HE22 H  85.876 -10.925   5.526 1.00 . B B . 306 GLN HE22 1 1 
       10 34102 2 1  32 GLN HG2  H  85.758 -14.850   4.535 1.00 . B B . 306 GLN HG2  1 1 
       10 34103 2 1  32 GLN HG3  H  84.730 -13.703   3.678 1.00 . B B . 306 GLN HG3  1 1 
       10 34104 2 1  32 GLN N    N  82.614 -15.907   3.746 1.00 . B B . 306 GLN N    1 1 
       10 34105 2 1  32 GLN NE2  N  85.458 -11.669   5.042 1.00 . B B . 306 GLN NE2  1 1 
       10 34106 2 1  32 GLN O    O  83.469 -17.410   6.861 1.00 . B B . 306 GLN O    1 1 
       10 34107 2 1  32 GLN OE1  O  86.419 -13.126   6.378 1.00 . B B . 306 GLN OE1  1 1 
       10 34108 2 1  33 ASN C    C  80.590 -18.917   6.881 1.00 . B B . 307 ASN C    1 1 
       10 34109 2 1  33 ASN CA   C  80.710 -17.408   7.155 1.00 . B B . 307 ASN CA   1 1 
       10 34110 2 1  33 ASN CB   C  79.310 -16.798   7.304 1.00 . B B . 307 ASN CB   1 1 
       10 34111 2 1  33 ASN CG   C  79.378 -15.433   8.000 1.00 . B B . 307 ASN CG   1 1 
       10 34112 2 1  33 ASN H    H  80.968 -16.221   5.419 1.00 . B B . 307 ASN H    1 1 
       10 34113 2 1  33 ASN HA   H  81.236 -17.285   8.088 1.00 . B B . 307 ASN HA   1 1 
       10 34114 2 1  33 ASN HB2  H  78.870 -16.676   6.325 1.00 . B B . 307 ASN HB2  1 1 
       10 34115 2 1  33 ASN HB3  H  78.693 -17.463   7.889 1.00 . B B . 307 ASN HB3  1 1 
       10 34116 2 1  33 ASN HD21 H  77.543 -14.909   7.453 1.00 . B B . 307 ASN HD21 1 1 
       10 34117 2 1  33 ASN HD22 H  78.381 -13.759   8.379 1.00 . B B . 307 ASN HD22 1 1 
       10 34118 2 1  33 ASN N    N  81.460 -16.708   6.111 1.00 . B B . 307 ASN N    1 1 
       10 34119 2 1  33 ASN ND2  N  78.348 -14.633   7.938 1.00 . B B . 307 ASN ND2  1 1 
       10 34120 2 1  33 ASN O    O  80.189 -19.665   7.776 1.00 . B B . 307 ASN O    1 1 
       10 34121 2 1  33 ASN OD1  O  80.387 -15.084   8.621 1.00 . B B . 307 ASN OD1  1 1 
       10 34122 2 1  34 ARG C    C  81.828 -21.603   6.216 1.00 . B B . 308 ARG C    1 1 
       10 34123 2 1  34 ARG CA   C  80.861 -20.802   5.340 1.00 . B B . 308 ARG CA   1 1 
       10 34124 2 1  34 ARG CB   C  81.198 -21.023   3.864 1.00 . B B . 308 ARG CB   1 1 
       10 34125 2 1  34 ARG CD   C  80.264 -21.016   1.566 1.00 . B B . 308 ARG CD   1 1 
       10 34126 2 1  34 ARG CG   C  80.048 -20.520   2.991 1.00 . B B . 308 ARG CG   1 1 
       10 34127 2 1  34 ARG CZ   C  78.670 -22.803   0.896 1.00 . B B . 308 ARG CZ   1 1 
       10 34128 2 1  34 ARG H    H  81.274 -18.757   4.985 1.00 . B B . 308 ARG H    1 1 
       10 34129 2 1  34 ARG HA   H  79.858 -21.153   5.530 1.00 . B B . 308 ARG HA   1 1 
       10 34130 2 1  34 ARG HB2  H  82.095 -20.477   3.619 1.00 . B B . 308 ARG HB2  1 1 
       10 34131 2 1  34 ARG HB3  H  81.357 -22.077   3.676 1.00 . B B . 308 ARG HB3  1 1 
       10 34132 2 1  34 ARG HD2  H  79.727 -20.397   0.876 1.00 . B B . 308 ARG HD2  1 1 
       10 34133 2 1  34 ARG HD3  H  81.318 -20.951   1.337 1.00 . B B . 308 ARG HD3  1 1 
       10 34134 2 1  34 ARG HE   H  80.442 -23.109   1.798 1.00 . B B . 308 ARG HE   1 1 
       10 34135 2 1  34 ARG HG2  H  79.111 -20.900   3.373 1.00 . B B . 308 ARG HG2  1 1 
       10 34136 2 1  34 ARG HG3  H  80.033 -19.440   2.996 1.00 . B B . 308 ARG HG3  1 1 
       10 34137 2 1  34 ARG HH11 H  77.858 -20.972   0.666 1.00 . B B . 308 ARG HH11 1 1 
       10 34138 2 1  34 ARG HH12 H  76.902 -22.286   0.103 1.00 . B B . 308 ARG HH12 1 1 
       10 34139 2 1  34 ARG HH21 H  79.100 -24.748   1.074 1.00 . B B . 308 ARG HH21 1 1 
       10 34140 2 1  34 ARG HH22 H  77.575 -24.385   0.342 1.00 . B B . 308 ARG HH22 1 1 
       10 34141 2 1  34 ARG N    N  80.935 -19.374   5.663 1.00 . B B . 308 ARG N    1 1 
       10 34142 2 1  34 ARG NE   N  79.833 -22.415   1.461 1.00 . B B . 308 ARG NE   1 1 
       10 34143 2 1  34 ARG NH1  N  77.741 -21.947   0.529 1.00 . B B . 308 ARG NH1  1 1 
       10 34144 2 1  34 ARG NH2  N  78.430 -24.079   0.761 1.00 . B B . 308 ARG NH2  1 1 
       10 34145 2 1  34 ARG O    O  82.943 -21.157   6.489 1.00 . B B . 308 ARG O    1 1 
       10 34146 2 1  35 ALA C    C  82.926 -24.754   6.745 1.00 . B B . 309 ALA C    1 1 
       10 34147 2 1  35 ALA CA   C  82.209 -23.630   7.519 1.00 . B B . 309 ALA CA   1 1 
       10 34148 2 1  35 ALA CB   C  81.334 -24.248   8.613 1.00 . B B . 309 ALA CB   1 1 
       10 34149 2 1  35 ALA H    H  80.490 -23.083   6.397 1.00 . B B . 309 ALA H    1 1 
       10 34150 2 1  35 ALA HA   H  82.955 -23.012   7.993 1.00 . B B . 309 ALA HA   1 1 
       10 34151 2 1  35 ALA HB1  H  80.599 -23.526   8.938 1.00 . B B . 309 ALA HB1  1 1 
       10 34152 2 1  35 ALA HB2  H  81.954 -24.531   9.452 1.00 . B B . 309 ALA HB2  1 1 
       10 34153 2 1  35 ALA HB3  H  80.833 -25.123   8.225 1.00 . B B . 309 ALA HB3  1 1 
       10 34154 2 1  35 ALA N    N  81.386 -22.780   6.656 1.00 . B B . 309 ALA N    1 1 
       10 34155 2 1  35 ALA O    O  83.777 -25.439   7.318 1.00 . B B . 309 ALA O    1 1 
       10 34156 2 1  36 ASP C    C  84.437 -25.558   3.931 1.00 . B B . 310 ASP C    1 1 
       10 34157 2 1  36 ASP CA   C  83.187 -26.037   4.676 1.00 . B B . 310 ASP CA   1 1 
       10 34158 2 1  36 ASP CB   C  82.144 -26.588   3.689 1.00 . B B . 310 ASP CB   1 1 
       10 34159 2 1  36 ASP CG   C  81.616 -25.500   2.739 1.00 . B B . 310 ASP CG   1 1 
       10 34160 2 1  36 ASP H    H  81.952 -24.361   5.019 1.00 . B B . 310 ASP H    1 1 
       10 34161 2 1  36 ASP HA   H  83.474 -26.831   5.352 1.00 . B B . 310 ASP HA   1 1 
       10 34162 2 1  36 ASP HB2  H  82.579 -27.381   3.106 1.00 . B B . 310 ASP HB2  1 1 
       10 34163 2 1  36 ASP HB3  H  81.314 -26.989   4.252 1.00 . B B . 310 ASP HB3  1 1 
       10 34164 2 1  36 ASP N    N  82.595 -24.950   5.456 1.00 . B B . 310 ASP N    1 1 
       10 34165 2 1  36 ASP O    O  84.891 -24.431   4.123 1.00 . B B . 310 ASP O    1 1 
       10 34166 2 1  36 ASP OD1  O  82.161 -24.399   2.708 1.00 . B B . 310 ASP OD1  1 1 
       10 34167 2 1  36 ASP OD2  O  80.653 -25.780   2.047 1.00 . B B . 310 ASP OD2  1 1 
       10 34168 2 1  37 GLU C    C  86.197 -24.780   1.609 1.00 . B B . 311 GLU C    1 1 
       10 34169 2 1  37 GLU CA   C  86.250 -26.113   2.364 1.00 . B B . 311 GLU CA   1 1 
       10 34170 2 1  37 GLU CB   C  86.575 -27.234   1.376 1.00 . B B . 311 GLU CB   1 1 
       10 34171 2 1  37 GLU CD   C  86.157 -29.332   2.699 1.00 . B B . 311 GLU CD   1 1 
       10 34172 2 1  37 GLU CG   C  87.225 -28.403   2.123 1.00 . B B . 311 GLU CG   1 1 
       10 34173 2 1  37 GLU H    H  84.573 -27.288   2.922 1.00 . B B . 311 GLU H    1 1 
       10 34174 2 1  37 GLU HA   H  87.047 -26.061   3.088 1.00 . B B . 311 GLU HA   1 1 
       10 34175 2 1  37 GLU HB2  H  85.665 -27.570   0.900 1.00 . B B . 311 GLU HB2  1 1 
       10 34176 2 1  37 GLU HB3  H  87.258 -26.866   0.626 1.00 . B B . 311 GLU HB3  1 1 
       10 34177 2 1  37 GLU HG2  H  87.850 -28.958   1.439 1.00 . B B . 311 GLU HG2  1 1 
       10 34178 2 1  37 GLU HG3  H  87.832 -28.017   2.928 1.00 . B B . 311 GLU HG3  1 1 
       10 34179 2 1  37 GLU N    N  84.997 -26.420   3.072 1.00 . B B . 311 GLU N    1 1 
       10 34180 2 1  37 GLU O    O  87.224 -24.110   1.467 1.00 . B B . 311 GLU O    1 1 
       10 34181 2 1  37 GLU OE1  O  85.127 -29.497   2.063 1.00 . B B . 311 GLU OE1  1 1 
       10 34182 2 1  37 GLU OE2  O  86.386 -29.866   3.771 1.00 . B B . 311 GLU OE2  1 1 
       10 34183 2 1  38 ILE C    C  85.071 -21.953   1.363 1.00 . B B . 312 ILE C    1 1 
       10 34184 2 1  38 ILE CA   C  84.863 -23.131   0.418 1.00 . B B . 312 ILE CA   1 1 
       10 34185 2 1  38 ILE CB   C  83.480 -23.035  -0.250 1.00 . B B . 312 ILE CB   1 1 
       10 34186 2 1  38 ILE CD1  C  84.188 -24.506  -2.219 1.00 . B B . 312 ILE CD1  1 1 
       10 34187 2 1  38 ILE CG1  C  83.184 -24.320  -1.064 1.00 . B B . 312 ILE CG1  1 1 
       10 34188 2 1  38 ILE CG2  C  83.412 -21.791  -1.159 1.00 . B B . 312 ILE CG2  1 1 
       10 34189 2 1  38 ILE H    H  84.194 -24.880   1.420 1.00 . B B . 312 ILE H    1 1 
       10 34190 2 1  38 ILE HA   H  85.629 -23.098  -0.342 1.00 . B B . 312 ILE HA   1 1 
       10 34191 2 1  38 ILE HB   H  82.739 -22.932   0.522 1.00 . B B . 312 ILE HB   1 1 
       10 34192 2 1  38 ILE HD11 H  84.090 -25.503  -2.622 1.00 . B B . 312 ILE HD11 1 1 
       10 34193 2 1  38 ILE HD12 H  85.193 -24.363  -1.854 1.00 . B B . 312 ILE HD12 1 1 
       10 34194 2 1  38 ILE HD13 H  83.980 -23.783  -2.997 1.00 . B B . 312 ILE HD13 1 1 
       10 34195 2 1  38 ILE HG12 H  83.247 -25.173  -0.406 1.00 . B B . 312 ILE HG12 1 1 
       10 34196 2 1  38 ILE HG13 H  82.185 -24.260  -1.468 1.00 . B B . 312 ILE HG13 1 1 
       10 34197 2 1  38 ILE HG21 H  82.392 -21.629  -1.475 1.00 . B B . 312 ILE HG21 1 1 
       10 34198 2 1  38 ILE HG22 H  84.038 -21.944  -2.026 1.00 . B B . 312 ILE HG22 1 1 
       10 34199 2 1  38 ILE HG23 H  83.762 -20.926  -0.612 1.00 . B B . 312 ILE HG23 1 1 
       10 34200 2 1  38 ILE N    N  84.998 -24.375   1.173 1.00 . B B . 312 ILE N    1 1 
       10 34201 2 1  38 ILE O    O  85.773 -21.001   1.027 1.00 . B B . 312 ILE O    1 1 
       10 34202 2 1  39 GLY C    C  86.008 -20.780   4.004 1.00 . B B . 313 GLY C    1 1 
       10 34203 2 1  39 GLY CA   C  84.571 -20.941   3.519 1.00 . B B . 313 GLY CA   1 1 
       10 34204 2 1  39 GLY H    H  83.945 -22.834   2.776 1.00 . B B . 313 GLY H    1 1 
       10 34205 2 1  39 GLY HA2  H  84.262 -20.023   3.033 1.00 . B B . 313 GLY HA2  1 1 
       10 34206 2 1  39 GLY HA3  H  83.919 -21.134   4.358 1.00 . B B . 313 GLY HA3  1 1 
       10 34207 2 1  39 GLY N    N  84.472 -22.033   2.553 1.00 . B B . 313 GLY N    1 1 
       10 34208 2 1  39 GLY O    O  86.456 -19.668   4.285 1.00 . B B . 313 GLY O    1 1 
       10 34209 2 1  40 ILE C    C  88.935 -21.090   3.292 1.00 . B B . 314 ILE C    1 1 
       10 34210 2 1  40 ILE CA   C  88.174 -21.844   4.397 1.00 . B B . 314 ILE CA   1 1 
       10 34211 2 1  40 ILE CB   C  88.728 -23.274   4.570 1.00 . B B . 314 ILE CB   1 1 
       10 34212 2 1  40 ILE CD1  C  88.221 -25.507   5.622 1.00 . B B . 314 ILE CD1  1 1 
       10 34213 2 1  40 ILE CG1  C  87.920 -24.002   5.655 1.00 . B B . 314 ILE CG1  1 1 
       10 34214 2 1  40 ILE CG2  C  90.203 -23.236   5.005 1.00 . B B . 314 ILE CG2  1 1 
       10 34215 2 1  40 ILE H    H  86.315 -22.756   3.893 1.00 . B B . 314 ILE H    1 1 
       10 34216 2 1  40 ILE HA   H  88.296 -21.308   5.327 1.00 . B B . 314 ILE HA   1 1 
       10 34217 2 1  40 ILE HB   H  88.641 -23.809   3.636 1.00 . B B . 314 ILE HB   1 1 
       10 34218 2 1  40 ILE HD11 H  89.176 -25.684   5.148 1.00 . B B . 314 ILE HD11 1 1 
       10 34219 2 1  40 ILE HD12 H  87.446 -26.016   5.070 1.00 . B B . 314 ILE HD12 1 1 
       10 34220 2 1  40 ILE HD13 H  88.248 -25.888   6.632 1.00 . B B . 314 ILE HD13 1 1 
       10 34221 2 1  40 ILE HG12 H  88.188 -23.606   6.624 1.00 . B B . 314 ILE HG12 1 1 
       10 34222 2 1  40 ILE HG13 H  86.867 -23.848   5.488 1.00 . B B . 314 ILE HG13 1 1 
       10 34223 2 1  40 ILE HG21 H  90.259 -23.109   6.076 1.00 . B B . 314 ILE HG21 1 1 
       10 34224 2 1  40 ILE HG22 H  90.704 -22.413   4.519 1.00 . B B . 314 ILE HG22 1 1 
       10 34225 2 1  40 ILE HG23 H  90.683 -24.163   4.728 1.00 . B B . 314 ILE HG23 1 1 
       10 34226 2 1  40 ILE N    N  86.743 -21.893   4.066 1.00 . B B . 314 ILE N    1 1 
       10 34227 2 1  40 ILE O    O  89.778 -20.242   3.571 1.00 . B B . 314 ILE O    1 1 
       10 34228 2 1  41 LEU C    C  88.814 -19.160   0.974 1.00 . B B . 315 LEU C    1 1 
       10 34229 2 1  41 LEU CA   C  89.166 -20.659   0.887 1.00 . B B . 315 LEU CA   1 1 
       10 34230 2 1  41 LEU CB   C  88.625 -21.286  -0.419 1.00 . B B . 315 LEU CB   1 1 
       10 34231 2 1  41 LEU CD1  C  90.677 -20.884  -1.793 1.00 . B B . 315 LEU CD1  1 1 
       10 34232 2 1  41 LEU CD2  C  88.462 -21.096  -2.908 1.00 . B B . 315 LEU CD2  1 1 
       10 34233 2 1  41 LEU CG   C  89.188 -20.581  -1.663 1.00 . B B . 315 LEU CG   1 1 
       10 34234 2 1  41 LEU H    H  87.991 -22.131   1.870 1.00 . B B . 315 LEU H    1 1 
       10 34235 2 1  41 LEU HA   H  90.240 -20.764   0.904 1.00 . B B . 315 LEU HA   1 1 
       10 34236 2 1  41 LEU HB2  H  88.915 -22.328  -0.447 1.00 . B B . 315 LEU HB2  1 1 
       10 34237 2 1  41 LEU HB3  H  87.546 -21.217  -0.426 1.00 . B B . 315 LEU HB3  1 1 
       10 34238 2 1  41 LEU HD11 H  91.088 -20.318  -2.617 1.00 . B B . 315 LEU HD11 1 1 
       10 34239 2 1  41 LEU HD12 H  90.813 -21.940  -1.979 1.00 . B B . 315 LEU HD12 1 1 
       10 34240 2 1  41 LEU HD13 H  91.180 -20.608  -0.880 1.00 . B B . 315 LEU HD13 1 1 
       10 34241 2 1  41 LEU HD21 H  87.428 -20.787  -2.877 1.00 . B B . 315 LEU HD21 1 1 
       10 34242 2 1  41 LEU HD22 H  88.516 -22.174  -2.936 1.00 . B B . 315 LEU HD22 1 1 
       10 34243 2 1  41 LEU HD23 H  88.933 -20.690  -3.792 1.00 . B B . 315 LEU HD23 1 1 
       10 34244 2 1  41 LEU HG   H  89.042 -19.515  -1.572 1.00 . B B . 315 LEU HG   1 1 
       10 34245 2 1  41 LEU N    N  88.603 -21.388   2.034 1.00 . B B . 315 LEU N    1 1 
       10 34246 2 1  41 LEU O    O  89.603 -18.305   0.582 1.00 . B B . 315 LEU O    1 1 
       10 34247 2 1  42 ALA C    C  88.183 -16.768   2.712 1.00 . B B . 316 ALA C    1 1 
       10 34248 2 1  42 ALA CA   C  87.227 -17.465   1.745 1.00 . B B . 316 ALA CA   1 1 
       10 34249 2 1  42 ALA CB   C  85.811 -17.430   2.324 1.00 . B B . 316 ALA CB   1 1 
       10 34250 2 1  42 ALA H    H  87.012 -19.576   1.726 1.00 . B B . 316 ALA H    1 1 
       10 34251 2 1  42 ALA HA   H  87.226 -16.941   0.800 1.00 . B B . 316 ALA HA   1 1 
       10 34252 2 1  42 ALA HB1  H  85.333 -16.502   2.047 1.00 . B B . 316 ALA HB1  1 1 
       10 34253 2 1  42 ALA HB2  H  85.861 -17.501   3.401 1.00 . B B . 316 ALA HB2  1 1 
       10 34254 2 1  42 ALA HB3  H  85.241 -18.260   1.934 1.00 . B B . 316 ALA HB3  1 1 
       10 34255 2 1  42 ALA N    N  87.637 -18.857   1.521 1.00 . B B . 316 ALA N    1 1 
       10 34256 2 1  42 ALA O    O  88.637 -15.652   2.465 1.00 . B B . 316 ALA O    1 1 
       10 34257 2 1  43 LYS C    C  90.824 -16.690   4.190 1.00 . B B . 317 LYS C    1 1 
       10 34258 2 1  43 LYS CA   C  89.438 -16.921   4.801 1.00 . B B . 317 LYS CA   1 1 
       10 34259 2 1  43 LYS CB   C  89.548 -17.883   5.994 1.00 . B B . 317 LYS CB   1 1 
       10 34260 2 1  43 LYS CD   C  87.171 -18.261   6.685 1.00 . B B . 317 LYS CD   1 1 
       10 34261 2 1  43 LYS CE   C  86.241 -18.262   7.904 1.00 . B B . 317 LYS CE   1 1 
       10 34262 2 1  43 LYS CG   C  88.477 -17.548   7.039 1.00 . B B . 317 LYS CG   1 1 
       10 34263 2 1  43 LYS H    H  88.102 -18.340   3.949 1.00 . B B . 317 LYS H    1 1 
       10 34264 2 1  43 LYS HA   H  89.055 -15.973   5.152 1.00 . B B . 317 LYS HA   1 1 
       10 34265 2 1  43 LYS HB2  H  89.409 -18.898   5.650 1.00 . B B . 317 LYS HB2  1 1 
       10 34266 2 1  43 LYS HB3  H  90.526 -17.789   6.446 1.00 . B B . 317 LYS HB3  1 1 
       10 34267 2 1  43 LYS HD2  H  86.692 -17.747   5.864 1.00 . B B . 317 LYS HD2  1 1 
       10 34268 2 1  43 LYS HD3  H  87.384 -19.279   6.398 1.00 . B B . 317 LYS HD3  1 1 
       10 34269 2 1  43 LYS HE2  H  85.304 -18.727   7.637 1.00 . B B . 317 LYS HE2  1 1 
       10 34270 2 1  43 LYS HE3  H  86.702 -18.823   8.704 1.00 . B B . 317 LYS HE3  1 1 
       10 34271 2 1  43 LYS HG2  H  88.813 -17.871   8.014 1.00 . B B . 317 LYS HG2  1 1 
       10 34272 2 1  43 LYS HG3  H  88.309 -16.481   7.051 1.00 . B B . 317 LYS HG3  1 1 
       10 34273 2 1  43 LYS HZ1  H  85.989 -16.211   7.548 1.00 . B B . 317 LYS HZ1  1 1 
       10 34274 2 1  43 LYS HZ2  H  86.728 -16.576   9.032 1.00 . B B . 317 LYS HZ2  1 1 
       10 34275 2 1  43 LYS HZ3  H  85.058 -16.817   8.832 1.00 . B B . 317 LYS HZ3  1 1 
       10 34276 2 1  43 LYS N    N  88.509 -17.459   3.805 1.00 . B B . 317 LYS N    1 1 
       10 34277 2 1  43 LYS NZ   N  85.986 -16.861   8.361 1.00 . B B . 317 LYS NZ   1 1 
       10 34278 2 1  43 LYS O    O  91.490 -15.706   4.509 1.00 . B B . 317 LYS O    1 1 
       10 34279 2 1  44 SER C    C  92.618 -16.188   1.799 1.00 . B B . 318 SER C    1 1 
       10 34280 2 1  44 SER CA   C  92.550 -17.462   2.642 1.00 . B B . 318 SER CA   1 1 
       10 34281 2 1  44 SER CB   C  92.838 -18.691   1.772 1.00 . B B . 318 SER CB   1 1 
       10 34282 2 1  44 SER H    H  90.669 -18.348   3.075 1.00 . B B . 318 SER H    1 1 
       10 34283 2 1  44 SER HA   H  93.307 -17.401   3.410 1.00 . B B . 318 SER HA   1 1 
       10 34284 2 1  44 SER HB2  H  93.887 -18.730   1.537 1.00 . B B . 318 SER HB2  1 1 
       10 34285 2 1  44 SER HB3  H  92.566 -19.586   2.319 1.00 . B B . 318 SER HB3  1 1 
       10 34286 2 1  44 SER HG   H  92.696 -18.326  -0.135 1.00 . B B . 318 SER HG   1 1 
       10 34287 2 1  44 SER N    N  91.241 -17.587   3.291 1.00 . B B . 318 SER N    1 1 
       10 34288 2 1  44 SER O    O  93.597 -15.442   1.863 1.00 . B B . 318 SER O    1 1 
       10 34289 2 1  44 SER OG   O  92.099 -18.613   0.559 1.00 . B B . 318 SER OG   1 1 
       10 34290 2 1  45 ILE C    C  91.485 -13.465   1.129 1.00 . B B . 319 ILE C    1 1 
       10 34291 2 1  45 ILE CA   C  91.494 -14.705   0.214 1.00 . B B . 319 ILE CA   1 1 
       10 34292 2 1  45 ILE CB   C  90.257 -14.743  -0.714 1.00 . B B . 319 ILE CB   1 1 
       10 34293 2 1  45 ILE CD1  C  89.086 -16.157  -2.457 1.00 . B B . 319 ILE CD1  1 1 
       10 34294 2 1  45 ILE CG1  C  90.353 -15.997  -1.605 1.00 . B B . 319 ILE CG1  1 1 
       10 34295 2 1  45 ILE CG2  C  90.217 -13.486  -1.608 1.00 . B B . 319 ILE CG2  1 1 
       10 34296 2 1  45 ILE H    H  90.818 -16.571   0.990 1.00 . B B . 319 ILE H    1 1 
       10 34297 2 1  45 ILE HA   H  92.381 -14.663  -0.402 1.00 . B B . 319 ILE HA   1 1 
       10 34298 2 1  45 ILE HB   H  89.358 -14.792  -0.117 1.00 . B B . 319 ILE HB   1 1 
       10 34299 2 1  45 ILE HD11 H  89.115 -15.454  -3.280 1.00 . B B . 319 ILE HD11 1 1 
       10 34300 2 1  45 ILE HD12 H  88.215 -15.964  -1.848 1.00 . B B . 319 ILE HD12 1 1 
       10 34301 2 1  45 ILE HD13 H  89.038 -17.164  -2.846 1.00 . B B . 319 ILE HD13 1 1 
       10 34302 2 1  45 ILE HG12 H  91.210 -15.905  -2.257 1.00 . B B . 319 ILE HG12 1 1 
       10 34303 2 1  45 ILE HG13 H  90.474 -16.870  -0.981 1.00 . B B . 319 ILE HG13 1 1 
       10 34304 2 1  45 ILE HG21 H  91.004 -13.542  -2.344 1.00 . B B . 319 ILE HG21 1 1 
       10 34305 2 1  45 ILE HG22 H  90.358 -12.607  -0.997 1.00 . B B . 319 ILE HG22 1 1 
       10 34306 2 1  45 ILE HG23 H  89.260 -13.428  -2.105 1.00 . B B . 319 ILE HG23 1 1 
       10 34307 2 1  45 ILE N    N  91.558 -15.928   1.023 1.00 . B B . 319 ILE N    1 1 
       10 34308 2 1  45 ILE O    O  92.054 -12.430   0.781 1.00 . B B . 319 ILE O    1 1 
       10 34309 2 1  46 GLU C    C  92.329 -12.239   3.767 1.00 . B B . 320 GLU C    1 1 
       10 34310 2 1  46 GLU CA   C  90.891 -12.513   3.296 1.00 . B B . 320 GLU CA   1 1 
       10 34311 2 1  46 GLU CB   C  89.985 -12.864   4.494 1.00 . B B . 320 GLU CB   1 1 
       10 34312 2 1  46 GLU CD   C  89.146 -10.507   4.757 1.00 . B B . 320 GLU CD   1 1 
       10 34313 2 1  46 GLU CG   C  89.881 -11.656   5.439 1.00 . B B . 320 GLU CG   1 1 
       10 34314 2 1  46 GLU H    H  90.378 -14.413   2.507 1.00 . B B . 320 GLU H    1 1 
       10 34315 2 1  46 GLU HA   H  90.509 -11.616   2.828 1.00 . B B . 320 GLU HA   1 1 
       10 34316 2 1  46 GLU HB2  H  89.001 -13.126   4.134 1.00 . B B . 320 GLU HB2  1 1 
       10 34317 2 1  46 GLU HB3  H  90.407 -13.701   5.029 1.00 . B B . 320 GLU HB3  1 1 
       10 34318 2 1  46 GLU HG2  H  89.340 -11.947   6.328 1.00 . B B . 320 GLU HG2  1 1 
       10 34319 2 1  46 GLU HG3  H  90.871 -11.331   5.715 1.00 . B B . 320 GLU HG3  1 1 
       10 34320 2 1  46 GLU N    N  90.872 -13.594   2.309 1.00 . B B . 320 GLU N    1 1 
       10 34321 2 1  46 GLU O    O  92.723 -11.086   3.933 1.00 . B B . 320 GLU O    1 1 
       10 34322 2 1  46 GLU OE1  O  88.232 -10.764   3.991 1.00 . B B . 320 GLU OE1  1 1 
       10 34323 2 1  46 GLU OE2  O  89.547  -9.374   4.950 1.00 . B B . 320 GLU OE2  1 1 
       10 34324 2 1  47 ARG C    C  95.319 -12.332   3.359 1.00 . B B . 321 ARG C    1 1 
       10 34325 2 1  47 ARG CA   C  94.523 -13.153   4.376 1.00 . B B . 321 ARG CA   1 1 
       10 34326 2 1  47 ARG CB   C  95.186 -14.528   4.513 1.00 . B B . 321 ARG CB   1 1 
       10 34327 2 1  47 ARG CD   C  95.503 -16.498   6.001 1.00 . B B . 321 ARG CD   1 1 
       10 34328 2 1  47 ARG CG   C  94.607 -15.291   5.707 1.00 . B B . 321 ARG CG   1 1 
       10 34329 2 1  47 ARG CZ   C  95.413 -18.581   7.348 1.00 . B B . 321 ARG CZ   1 1 
       10 34330 2 1  47 ARG H    H  92.757 -14.196   3.812 1.00 . B B . 321 ARG H    1 1 
       10 34331 2 1  47 ARG HA   H  94.552 -12.653   5.333 1.00 . B B . 321 ARG HA   1 1 
       10 34332 2 1  47 ARG HB2  H  95.017 -15.096   3.611 1.00 . B B . 321 ARG HB2  1 1 
       10 34333 2 1  47 ARG HB3  H  96.248 -14.397   4.658 1.00 . B B . 321 ARG HB3  1 1 
       10 34334 2 1  47 ARG HD2  H  95.717 -17.015   5.079 1.00 . B B . 321 ARG HD2  1 1 
       10 34335 2 1  47 ARG HD3  H  96.431 -16.154   6.436 1.00 . B B . 321 ARG HD3  1 1 
       10 34336 2 1  47 ARG HE   H  93.950 -17.200   7.262 1.00 . B B . 321 ARG HE   1 1 
       10 34337 2 1  47 ARG HG2  H  94.574 -14.642   6.571 1.00 . B B . 321 ARG HG2  1 1 
       10 34338 2 1  47 ARG HG3  H  93.612 -15.635   5.471 1.00 . B B . 321 ARG HG3  1 1 
       10 34339 2 1  47 ARG HH11 H  97.135 -18.394   6.311 1.00 . B B . 321 ARG HH11 1 1 
       10 34340 2 1  47 ARG HH12 H  96.997 -19.820   7.279 1.00 . B B . 321 ARG HH12 1 1 
       10 34341 2 1  47 ARG HH21 H  93.845 -19.078   8.490 1.00 . B B . 321 ARG HH21 1 1 
       10 34342 2 1  47 ARG HH22 H  95.162 -20.203   8.493 1.00 . B B . 321 ARG HH22 1 1 
       10 34343 2 1  47 ARG N    N  93.121 -13.302   3.951 1.00 . B B . 321 ARG N    1 1 
       10 34344 2 1  47 ARG NE   N  94.843 -17.427   6.930 1.00 . B B . 321 ARG NE   1 1 
       10 34345 2 1  47 ARG NH1  N  96.610 -18.959   6.945 1.00 . B B . 321 ARG NH1  1 1 
       10 34346 2 1  47 ARG NH2  N  94.755 -19.346   8.175 1.00 . B B . 321 ARG NH2  1 1 
       10 34347 2 1  47 ARG O    O  96.060 -11.414   3.717 1.00 . B B . 321 ARG O    1 1 
       10 34348 2 1  48 LEU C    C  95.415 -10.448   0.994 1.00 . B B . 322 LEU C    1 1 
       10 34349 2 1  48 LEU CA   C  95.814 -11.932   1.000 1.00 . B B . 322 LEU CA   1 1 
       10 34350 2 1  48 LEU CB   C  95.480 -12.563  -0.358 1.00 . B B . 322 LEU CB   1 1 
       10 34351 2 1  48 LEU CD1  C  95.059 -14.771  -1.454 1.00 . B B . 322 LEU CD1  1 1 
       10 34352 2 1  48 LEU CD2  C  97.346 -14.218  -0.623 1.00 . B B . 322 LEU CD2  1 1 
       10 34353 2 1  48 LEU CG   C  95.847 -14.053  -0.357 1.00 . B B . 322 LEU CG   1 1 
       10 34354 2 1  48 LEU H    H  94.501 -13.376   1.859 1.00 . B B . 322 LEU H    1 1 
       10 34355 2 1  48 LEU HA   H  96.880 -12.005   1.164 1.00 . B B . 322 LEU HA   1 1 
       10 34356 2 1  48 LEU HB2  H  94.423 -12.454  -0.553 1.00 . B B . 322 LEU HB2  1 1 
       10 34357 2 1  48 LEU HB3  H  96.041 -12.060  -1.131 1.00 . B B . 322 LEU HB3  1 1 
       10 34358 2 1  48 LEU HD11 H  95.599 -14.704  -2.387 1.00 . B B . 322 LEU HD11 1 1 
       10 34359 2 1  48 LEU HD12 H  94.090 -14.307  -1.564 1.00 . B B . 322 LEU HD12 1 1 
       10 34360 2 1  48 LEU HD13 H  94.933 -15.809  -1.185 1.00 . B B . 322 LEU HD13 1 1 
       10 34361 2 1  48 LEU HD21 H  97.575 -15.265  -0.747 1.00 . B B . 322 LEU HD21 1 1 
       10 34362 2 1  48 LEU HD22 H  97.904 -13.824   0.214 1.00 . B B . 322 LEU HD22 1 1 
       10 34363 2 1  48 LEU HD23 H  97.616 -13.682  -1.518 1.00 . B B . 322 LEU HD23 1 1 
       10 34364 2 1  48 LEU HG   H  95.603 -14.488   0.599 1.00 . B B . 322 LEU HG   1 1 
       10 34365 2 1  48 LEU N    N  95.121 -12.648   2.078 1.00 . B B . 322 LEU N    1 1 
       10 34366 2 1  48 LEU O    O  96.254  -9.565   0.811 1.00 . B B . 322 LEU O    1 1 
       10 34367 2 1  49 ARG C    C  94.312  -8.026   2.431 1.00 . B B . 323 ARG C    1 1 
       10 34368 2 1  49 ARG CA   C  93.615  -8.812   1.321 1.00 . B B . 323 ARG CA   1 1 
       10 34369 2 1  49 ARG CB   C  92.104  -8.848   1.599 1.00 . B B . 323 ARG CB   1 1 
       10 34370 2 1  49 ARG CD   C  90.005  -7.576   1.173 1.00 . B B . 323 ARG CD   1 1 
       10 34371 2 1  49 ARG CG   C  91.497  -7.445   1.475 1.00 . B B . 323 ARG CG   1 1 
       10 34372 2 1  49 ARG CZ   C  88.283  -7.124   2.899 1.00 . B B . 323 ARG CZ   1 1 
       10 34373 2 1  49 ARG H    H  93.508 -10.933   1.351 1.00 . B B . 323 ARG H    1 1 
       10 34374 2 1  49 ARG HA   H  93.784  -8.315   0.377 1.00 . B B . 323 ARG HA   1 1 
       10 34375 2 1  49 ARG HB2  H  91.628  -9.508   0.889 1.00 . B B . 323 ARG HB2  1 1 
       10 34376 2 1  49 ARG HB3  H  91.937  -9.221   2.600 1.00 . B B . 323 ARG HB3  1 1 
       10 34377 2 1  49 ARG HD2  H  89.643  -6.666   0.740 1.00 . B B . 323 ARG HD2  1 1 
       10 34378 2 1  49 ARG HD3  H  89.869  -8.375   0.457 1.00 . B B . 323 ARG HD3  1 1 
       10 34379 2 1  49 ARG HE   H  89.407  -8.769   2.819 1.00 . B B . 323 ARG HE   1 1 
       10 34380 2 1  49 ARG HG2  H  91.635  -6.908   2.403 1.00 . B B . 323 ARG HG2  1 1 
       10 34381 2 1  49 ARG HG3  H  91.979  -6.911   0.671 1.00 . B B . 323 ARG HG3  1 1 
       10 34382 2 1  49 ARG HH11 H  88.841  -5.399   2.021 1.00 . B B . 323 ARG HH11 1 1 
       10 34383 2 1  49 ARG HH12 H  87.433  -5.312   3.010 1.00 . B B . 323 ARG HH12 1 1 
       10 34384 2 1  49 ARG HH21 H  87.567  -8.608   4.039 1.00 . B B . 323 ARG HH21 1 1 
       10 34385 2 1  49 ARG HH22 H  86.733  -7.092   4.172 1.00 . B B . 323 ARG HH22 1 1 
       10 34386 2 1  49 ARG N    N  94.129 -10.186   1.240 1.00 . B B . 323 ARG N    1 1 
       10 34387 2 1  49 ARG NE   N  89.255  -7.899   2.398 1.00 . B B . 323 ARG NE   1 1 
       10 34388 2 1  49 ARG NH1  N  88.183  -5.845   2.619 1.00 . B B . 323 ARG NH1  1 1 
       10 34389 2 1  49 ARG NH2  N  87.462  -7.647   3.771 1.00 . B B . 323 ARG NH2  1 1 
       10 34390 2 1  49 ARG O    O  94.678  -6.867   2.250 1.00 . B B . 323 ARG O    1 1 
       10 34391 2 1  50 ARG C    C  96.570  -7.600   4.404 1.00 . B B . 324 ARG C    1 1 
       10 34392 2 1  50 ARG CA   C  95.143  -8.035   4.724 1.00 . B B . 324 ARG CA   1 1 
       10 34393 2 1  50 ARG CB   C  95.148  -8.988   5.923 1.00 . B B . 324 ARG CB   1 1 
       10 34394 2 1  50 ARG CD   C  95.181  -9.041   8.426 1.00 . B B . 324 ARG CD   1 1 
       10 34395 2 1  50 ARG CG   C  95.518  -8.210   7.187 1.00 . B B . 324 ARG CG   1 1 
       10 34396 2 1  50 ARG CZ   C  95.336  -8.741  10.886 1.00 . B B . 324 ARG CZ   1 1 
       10 34397 2 1  50 ARG H    H  94.222  -9.613   3.645 1.00 . B B . 324 ARG H    1 1 
       10 34398 2 1  50 ARG HA   H  94.567  -7.159   4.982 1.00 . B B . 324 ARG HA   1 1 
       10 34399 2 1  50 ARG HB2  H  94.167  -9.425   6.040 1.00 . B B . 324 ARG HB2  1 1 
       10 34400 2 1  50 ARG HB3  H  95.874  -9.770   5.759 1.00 . B B . 324 ARG HB3  1 1 
       10 34401 2 1  50 ARG HD2  H  94.158  -9.380   8.363 1.00 . B B . 324 ARG HD2  1 1 
       10 34402 2 1  50 ARG HD3  H  95.839  -9.897   8.473 1.00 . B B . 324 ARG HD3  1 1 
       10 34403 2 1  50 ARG HE   H  95.482  -7.262   9.534 1.00 . B B . 324 ARG HE   1 1 
       10 34404 2 1  50 ARG HG2  H  96.576  -7.991   7.177 1.00 . B B . 324 ARG HG2  1 1 
       10 34405 2 1  50 ARG HG3  H  94.962  -7.286   7.216 1.00 . B B . 324 ARG HG3  1 1 
       10 34406 2 1  50 ARG HH11 H  95.016 -10.659  10.353 1.00 . B B . 324 ARG HH11 1 1 
       10 34407 2 1  50 ARG HH12 H  95.150 -10.368  12.053 1.00 . B B . 324 ARG HH12 1 1 
       10 34408 2 1  50 ARG HH21 H  95.647  -6.961  11.746 1.00 . B B . 324 ARG HH21 1 1 
       10 34409 2 1  50 ARG HH22 H  95.502  -8.302  12.831 1.00 . B B . 324 ARG HH22 1 1 
       10 34410 2 1  50 ARG N    N  94.516  -8.684   3.572 1.00 . B B . 324 ARG N    1 1 
       10 34411 2 1  50 ARG NE   N  95.349  -8.226   9.638 1.00 . B B . 324 ARG NE   1 1 
       10 34412 2 1  50 ARG NH1  N  95.153 -10.026  11.113 1.00 . B B . 324 ARG NH1  1 1 
       10 34413 2 1  50 ARG NH2  N  95.508  -7.939  11.900 1.00 . B B . 324 ARG NH2  1 1 
       10 34414 2 1  50 ARG O    O  96.978  -6.493   4.753 1.00 . B B . 324 ARG O    1 1 
       10 34415 2 1  51 SER C    C  98.784  -6.926   2.449 1.00 . B B . 325 SER C    1 1 
       10 34416 2 1  51 SER CA   C  98.705  -8.151   3.353 1.00 . B B . 325 SER CA   1 1 
       10 34417 2 1  51 SER CB   C  99.355  -9.342   2.647 1.00 . B B . 325 SER CB   1 1 
       10 34418 2 1  51 SER H    H  96.927  -9.322   3.439 1.00 . B B . 325 SER H    1 1 
       10 34419 2 1  51 SER HA   H  99.251  -7.942   4.259 1.00 . B B . 325 SER HA   1 1 
       10 34420 2 1  51 SER HB2  H  98.644  -9.805   1.986 1.00 . B B . 325 SER HB2  1 1 
       10 34421 2 1  51 SER HB3  H 100.205  -8.995   2.069 1.00 . B B . 325 SER HB3  1 1 
       10 34422 2 1  51 SER HG   H 100.711 -10.157   3.781 1.00 . B B . 325 SER HG   1 1 
       10 34423 2 1  51 SER N    N  97.314  -8.461   3.705 1.00 . B B . 325 SER N    1 1 
       10 34424 2 1  51 SER O    O  99.585  -6.022   2.687 1.00 . B B . 325 SER O    1 1 
       10 34425 2 1  51 SER OG   O  99.773 -10.291   3.620 1.00 . B B . 325 SER OG   1 1 
       10 34426 2 1  52 LEU C    C  97.575  -4.446   1.198 1.00 . B B . 326 LEU C    1 1 
       10 34427 2 1  52 LEU CA   C  97.915  -5.760   0.491 1.00 . B B . 326 LEU CA   1 1 
       10 34428 2 1  52 LEU CB   C  96.906  -6.024  -0.628 1.00 . B B . 326 LEU CB   1 1 
       10 34429 2 1  52 LEU CD1  C  96.337  -7.639  -2.447 1.00 . B B . 326 LEU CD1  1 1 
       10 34430 2 1  52 LEU CD2  C  98.552  -6.479  -2.457 1.00 . B B . 326 LEU CD2  1 1 
       10 34431 2 1  52 LEU CG   C  97.465  -7.093  -1.569 1.00 . B B . 326 LEU CG   1 1 
       10 34432 2 1  52 LEU H    H  97.274  -7.613   1.324 1.00 . B B . 326 LEU H    1 1 
       10 34433 2 1  52 LEU HA   H  98.899  -5.669   0.054 1.00 . B B . 326 LEU HA   1 1 
       10 34434 2 1  52 LEU HB2  H  95.976  -6.369  -0.199 1.00 . B B . 326 LEU HB2  1 1 
       10 34435 2 1  52 LEU HB3  H  96.735  -5.115  -1.182 1.00 . B B . 326 LEU HB3  1 1 
       10 34436 2 1  52 LEU HD11 H  96.097  -6.918  -3.214 1.00 . B B . 326 LEU HD11 1 1 
       10 34437 2 1  52 LEU HD12 H  95.463  -7.822  -1.839 1.00 . B B . 326 LEU HD12 1 1 
       10 34438 2 1  52 LEU HD13 H  96.654  -8.563  -2.908 1.00 . B B . 326 LEU HD13 1 1 
       10 34439 2 1  52 LEU HD21 H  99.382  -6.153  -1.847 1.00 . B B . 326 LEU HD21 1 1 
       10 34440 2 1  52 LEU HD22 H  98.144  -5.633  -2.991 1.00 . B B . 326 LEU HD22 1 1 
       10 34441 2 1  52 LEU HD23 H  98.898  -7.217  -3.164 1.00 . B B . 326 LEU HD23 1 1 
       10 34442 2 1  52 LEU HG   H  97.887  -7.900  -0.986 1.00 . B B . 326 LEU HG   1 1 
       10 34443 2 1  52 LEU N    N  97.921  -6.882   1.435 1.00 . B B . 326 LEU N    1 1 
       10 34444 2 1  52 LEU O    O  98.217  -3.421   0.961 1.00 . B B . 326 LEU O    1 1 
       10 34445 2 1  53 LYS C    C  97.312  -2.746   3.692 1.00 . B B . 327 LYS C    1 1 
       10 34446 2 1  53 LYS CA   C  96.173  -3.297   2.833 1.00 . B B . 327 LYS CA   1 1 
       10 34447 2 1  53 LYS CB   C  94.970  -3.631   3.719 1.00 . B B . 327 LYS CB   1 1 
       10 34448 2 1  53 LYS CD   C  93.122  -2.662   5.091 1.00 . B B . 327 LYS CD   1 1 
       10 34449 2 1  53 LYS CE   C  92.102  -1.522   5.142 1.00 . B B . 327 LYS CE   1 1 
       10 34450 2 1  53 LYS CG   C  94.187  -2.354   4.036 1.00 . B B . 327 LYS CG   1 1 
       10 34451 2 1  53 LYS H    H  96.147  -5.344   2.280 1.00 . B B . 327 LYS H    1 1 
       10 34452 2 1  53 LYS HA   H  95.883  -2.541   2.121 1.00 . B B . 327 LYS HA   1 1 
       10 34453 2 1  53 LYS HB2  H  94.326  -4.328   3.202 1.00 . B B . 327 LYS HB2  1 1 
       10 34454 2 1  53 LYS HB3  H  95.314  -4.075   4.641 1.00 . B B . 327 LYS HB3  1 1 
       10 34455 2 1  53 LYS HD2  H  92.619  -3.583   4.836 1.00 . B B . 327 LYS HD2  1 1 
       10 34456 2 1  53 LYS HD3  H  93.591  -2.763   6.058 1.00 . B B . 327 LYS HD3  1 1 
       10 34457 2 1  53 LYS HE2  H  92.607  -0.596   5.373 1.00 . B B . 327 LYS HE2  1 1 
       10 34458 2 1  53 LYS HE3  H  91.611  -1.435   4.183 1.00 . B B . 327 LYS HE3  1 1 
       10 34459 2 1  53 LYS HG2  H  94.864  -1.601   4.412 1.00 . B B . 327 LYS HG2  1 1 
       10 34460 2 1  53 LYS HG3  H  93.707  -1.994   3.139 1.00 . B B . 327 LYS HG3  1 1 
       10 34461 2 1  53 LYS HZ1  H  90.674  -2.751   6.029 1.00 . B B . 327 LYS HZ1  1 1 
       10 34462 2 1  53 LYS HZ2  H  90.337  -1.095   6.162 1.00 . B B . 327 LYS HZ2  1 1 
       10 34463 2 1  53 LYS HZ3  H  91.545  -1.793   7.130 1.00 . B B . 327 LYS HZ3  1 1 
       10 34464 2 1  53 LYS N    N  96.597  -4.494   2.103 1.00 . B B . 327 LYS N    1 1 
       10 34465 2 1  53 LYS NZ   N  91.088  -1.812   6.196 1.00 . B B . 327 LYS NZ   1 1 
       10 34466 2 1  53 LYS O    O  97.558  -1.538   3.705 1.00 . B B . 327 LYS O    1 1 
       10 34467 2 1  54 GLN C    C 100.248  -2.577   4.429 1.00 . B B . 328 GLN C    1 1 
       10 34468 2 1  54 GLN CA   C  99.131  -3.223   5.244 1.00 . B B . 328 GLN CA   1 1 
       10 34469 2 1  54 GLN CB   C  99.684  -4.422   6.018 1.00 . B B . 328 GLN CB   1 1 
       10 34470 2 1  54 GLN CD   C  99.274  -5.913   8.006 1.00 . B B . 328 GLN CD   1 1 
       10 34471 2 1  54 GLN CG   C  98.665  -4.865   7.074 1.00 . B B . 328 GLN CG   1 1 
       10 34472 2 1  54 GLN H    H  97.802  -4.594   4.313 1.00 . B B . 328 GLN H    1 1 
       10 34473 2 1  54 GLN HA   H  98.759  -2.496   5.951 1.00 . B B . 328 GLN HA   1 1 
       10 34474 2 1  54 GLN HB2  H  99.872  -5.237   5.333 1.00 . B B . 328 GLN HB2  1 1 
       10 34475 2 1  54 GLN HB3  H 100.605  -4.143   6.506 1.00 . B B . 328 GLN HB3  1 1 
       10 34476 2 1  54 GLN HE21 H  98.011  -5.530   9.491 1.00 . B B . 328 GLN HE21 1 1 
       10 34477 2 1  54 GLN HE22 H  99.153  -6.746   9.805 1.00 . B B . 328 GLN HE22 1 1 
       10 34478 2 1  54 GLN HG2  H  98.360  -4.006   7.654 1.00 . B B . 328 GLN HG2  1 1 
       10 34479 2 1  54 GLN HG3  H  97.801  -5.286   6.580 1.00 . B B . 328 GLN HG3  1 1 
       10 34480 2 1  54 GLN N    N  98.026  -3.641   4.380 1.00 . B B . 328 GLN N    1 1 
       10 34481 2 1  54 GLN NE2  N  98.771  -6.076   9.200 1.00 . B B . 328 GLN NE2  1 1 
       10 34482 2 1  54 GLN O    O 100.796  -1.553   4.827 1.00 . B B . 328 GLN O    1 1 
       10 34483 2 1  54 GLN OE1  O 100.227  -6.605   7.640 1.00 . B B . 328 GLN OE1  1 1 
       10 34484 2 1  55 LEU C    C 101.323  -1.220   1.945 1.00 . B B . 329 LEU C    1 1 
       10 34485 2 1  55 LEU CA   C 101.632  -2.644   2.416 1.00 . B B . 329 LEU CA   1 1 
       10 34486 2 1  55 LEU CB   C 101.821  -3.563   1.203 1.00 . B B . 329 LEU CB   1 1 
       10 34487 2 1  55 LEU CD1  C 102.496  -5.909   0.650 1.00 . B B . 329 LEU CD1  1 1 
       10 34488 2 1  55 LEU CD2  C 104.203  -4.272   1.451 1.00 . B B . 329 LEU CD2  1 1 
       10 34489 2 1  55 LEU CG   C 102.747  -4.723   1.583 1.00 . B B . 329 LEU CG   1 1 
       10 34490 2 1  55 LEU H    H 100.082  -3.967   2.997 1.00 . B B . 329 LEU H    1 1 
       10 34491 2 1  55 LEU HA   H 102.552  -2.627   2.981 1.00 . B B . 329 LEU HA   1 1 
       10 34492 2 1  55 LEU HB2  H 100.861  -3.955   0.894 1.00 . B B . 329 LEU HB2  1 1 
       10 34493 2 1  55 LEU HB3  H 102.261  -3.005   0.392 1.00 . B B . 329 LEU HB3  1 1 
       10 34494 2 1  55 LEU HD11 H 102.955  -6.795   1.064 1.00 . B B . 329 LEU HD11 1 1 
       10 34495 2 1  55 LEU HD12 H 102.924  -5.703  -0.319 1.00 . B B . 329 LEU HD12 1 1 
       10 34496 2 1  55 LEU HD13 H 101.433  -6.069   0.548 1.00 . B B . 329 LEU HD13 1 1 
       10 34497 2 1  55 LEU HD21 H 104.852  -5.133   1.511 1.00 . B B . 329 LEU HD21 1 1 
       10 34498 2 1  55 LEU HD22 H 104.441  -3.587   2.251 1.00 . B B . 329 LEU HD22 1 1 
       10 34499 2 1  55 LEU HD23 H 104.343  -3.780   0.501 1.00 . B B . 329 LEU HD23 1 1 
       10 34500 2 1  55 LEU HG   H 102.551  -5.020   2.603 1.00 . B B . 329 LEU HG   1 1 
       10 34501 2 1  55 LEU N    N 100.565  -3.166   3.274 1.00 . B B . 329 LEU N    1 1 
       10 34502 2 1  55 LEU O    O 102.209  -0.361   1.920 1.00 . B B . 329 LEU O    1 1 
       10 34503 2 1  56 ALA C    C  99.850   1.408   2.269 1.00 . B B . 330 ALA C    1 1 
       10 34504 2 1  56 ALA CA   C  99.641   0.370   1.167 1.00 . B B . 330 ALA CA   1 1 
       10 34505 2 1  56 ALA CB   C  98.167   0.349   0.758 1.00 . B B . 330 ALA CB   1 1 
       10 34506 2 1  56 ALA H    H  99.383  -1.677   1.683 1.00 . B B . 330 ALA H    1 1 
       10 34507 2 1  56 ALA HA   H 100.236   0.646   0.308 1.00 . B B . 330 ALA HA   1 1 
       10 34508 2 1  56 ALA HB1  H  97.847   1.350   0.509 1.00 . B B . 330 ALA HB1  1 1 
       10 34509 2 1  56 ALA HB2  H  97.572  -0.025   1.578 1.00 . B B . 330 ALA HB2  1 1 
       10 34510 2 1  56 ALA HB3  H  98.039  -0.294  -0.100 1.00 . B B . 330 ALA HB3  1 1 
       10 34511 2 1  56 ALA N    N 100.053  -0.961   1.622 1.00 . B B . 330 ALA N    1 1 
       10 34512 2 1  56 ALA O    O 100.474   2.453   2.055 1.00 . B B . 330 ALA O    1 1 
       10 34513 2 1  57 ASP C    C 100.945   2.275   4.952 1.00 . B B . 331 ASP C    1 1 
       10 34514 2 1  57 ASP CA   C  99.476   2.005   4.609 1.00 . B B . 331 ASP CA   1 1 
       10 34515 2 1  57 ASP CB   C  98.770   1.407   5.830 1.00 . B B . 331 ASP CB   1 1 
       10 34516 2 1  57 ASP CG   C  97.262   1.327   5.594 1.00 . B B . 331 ASP CG   1 1 
       10 34517 2 1  57 ASP H    H  98.882   0.237   3.581 1.00 . B B . 331 ASP H    1 1 
       10 34518 2 1  57 ASP HA   H  99.000   2.941   4.360 1.00 . B B . 331 ASP HA   1 1 
       10 34519 2 1  57 ASP HB2  H  99.156   0.416   6.015 1.00 . B B . 331 ASP HB2  1 1 
       10 34520 2 1  57 ASP HB3  H  98.963   2.030   6.692 1.00 . B B . 331 ASP HB3  1 1 
       10 34521 2 1  57 ASP N    N  99.351   1.095   3.465 1.00 . B B . 331 ASP N    1 1 
       10 34522 2 1  57 ASP O    O 101.319   3.399   5.279 1.00 . B B . 331 ASP O    1 1 
       10 34523 2 1  57 ASP OD1  O  96.730   2.212   4.941 1.00 . B B . 331 ASP OD1  1 1 
       10 34524 2 1  57 ASP OD2  O  96.660   0.381   6.074 1.00 . B B . 331 ASP OD2  1 1 
       10 34525 2 1  58 ASP C    C 103.892   2.401   4.266 1.00 . B B . 332 ASP C    1 1 
       10 34526 2 1  58 ASP CA   C 103.206   1.364   5.157 1.00 . B B . 332 ASP CA   1 1 
       10 34527 2 1  58 ASP CB   C 103.901   0.008   5.022 1.00 . B B . 332 ASP CB   1 1 
       10 34528 2 1  58 ASP CG   C 103.540  -0.947   6.142 1.00 . B B . 332 ASP CG   1 1 
       10 34529 2 1  58 ASP H    H 101.425   0.371   4.580 1.00 . B B . 332 ASP H    1 1 
       10 34530 2 1  58 ASP HA   H 103.299   1.704   6.199 1.00 . B B . 332 ASP HA   1 1 
       10 34531 2 1  58 ASP HB2  H 103.629  -0.445   4.058 1.00 . B B . 332 ASP HB2  1 1 
       10 34532 2 1  58 ASP HB3  H 104.991   0.159   5.010 1.00 . B B . 332 ASP HB3  1 1 
       10 34533 2 1  58 ASP N    N 101.778   1.240   4.848 1.00 . B B . 332 ASP N    1 1 
       10 34534 2 1  58 ASP O    O 104.589   3.285   4.761 1.00 . B B . 332 ASP O    1 1 
       10 34535 2 1  58 ASP OD1  O 102.660  -0.599   6.959 1.00 . B B . 332 ASP OD1  1 1 
       10 34536 2 1  58 ASP OD2  O 104.133  -2.044   6.202 1.00 . B B . 332 ASP OD2  1 1 
       10 34537 2 1  59 ARG C    C 103.977   4.692   2.297 1.00 . B B . 333 ARG C    1 1 
       10 34538 2 1  59 ARG CA   C 104.318   3.226   1.999 1.00 . B B . 333 ARG CA   1 1 
       10 34539 2 1  59 ARG CB   C 103.920   2.874   0.564 1.00 . B B . 333 ARG CB   1 1 
       10 34540 2 1  59 ARG CD   C 104.290   3.237  -1.891 1.00 . B B . 333 ARG CD   1 1 
       10 34541 2 1  59 ARG CG   C 104.856   3.432  -0.494 1.00 . B B . 333 ARG CG   1 1 
       10 34542 2 1  59 ARG CZ   C 105.097   3.328  -4.219 1.00 . B B . 333 ARG CZ   1 1 
       10 34543 2 1  59 ARG H    H 103.097   1.591   2.608 1.00 . B B . 333 ARG H    1 1 
       10 34544 2 1  59 ARG HA   H 105.407   3.109   2.101 1.00 . B B . 333 ARG HA   1 1 
       10 34545 2 1  59 ARG HB2  H 103.882   1.779   0.464 1.00 . B B . 333 ARG HB2  1 1 
       10 34546 2 1  59 ARG HB3  H 102.904   3.249   0.374 1.00 . B B . 333 ARG HB3  1 1 
       10 34547 2 1  59 ARG HD2  H 103.994   2.185  -2.020 1.00 . B B . 333 ARG HD2  1 1 
       10 34548 2 1  59 ARG HD3  H 103.378   3.843  -2.003 1.00 . B B . 333 ARG HD3  1 1 
       10 34549 2 1  59 ARG HE   H 106.075   4.096  -2.649 1.00 . B B . 333 ARG HE   1 1 
       10 34550 2 1  59 ARG HG2  H 105.024   4.504  -0.311 1.00 . B B . 333 ARG HG2  1 1 
       10 34551 2 1  59 ARG HG3  H 105.835   2.937  -0.420 1.00 . B B . 333 ARG HG3  1 1 
       10 34552 2 1  59 ARG HH11 H 103.321   2.396  -3.978 1.00 . B B . 333 ARG HH11 1 1 
       10 34553 2 1  59 ARG HH12 H 103.904   2.469  -5.606 1.00 . B B . 333 ARG HH12 1 1 
       10 34554 2 1  59 ARG HH21 H 106.836   4.192  -4.775 1.00 . B B . 333 ARG HH21 1 1 
       10 34555 2 1  59 ARG HH22 H 105.910   3.494  -6.061 1.00 . B B . 333 ARG HH22 1 1 
       10 34556 2 1  59 ARG N    N 103.675   2.305   2.949 1.00 . B B . 333 ARG N    1 1 
       10 34557 2 1  59 ARG NE   N 105.249   3.605  -2.929 1.00 . B B . 333 ARG NE   1 1 
       10 34558 2 1  59 ARG NH1  N 104.019   2.678  -4.636 1.00 . B B . 333 ARG NH1  1 1 
       10 34559 2 1  59 ARG NH2  N 106.024   3.702  -5.090 1.00 . B B . 333 ARG NH2  1 1 
       10 34560 2 1  59 ARG O    O 104.874   5.536   2.395 1.00 . B B . 333 ARG O    1 1 
       10 34561 2 1  60 THR C    C 102.865   6.881   4.072 1.00 . B B . 334 THR C    1 1 
       10 34562 2 1  60 THR CA   C 102.254   6.361   2.763 1.00 . B B . 334 THR CA   1 1 
       10 34563 2 1  60 THR CB   C 100.721   6.459   2.817 1.00 . B B . 334 THR CB   1 1 
       10 34564 2 1  60 THR CG2  C 100.147   5.472   3.839 1.00 . B B . 334 THR CG2  1 1 
       10 34565 2 1  60 THR H    H 102.012   4.271   2.397 1.00 . B B . 334 THR H    1 1 
       10 34566 2 1  60 THR HA   H 102.603   6.992   1.957 1.00 . B B . 334 THR HA   1 1 
       10 34567 2 1  60 THR HB   H 100.315   6.234   1.843 1.00 . B B . 334 THR HB   1 1 
       10 34568 2 1  60 THR HG1  H  99.424   7.899   2.970 1.00 . B B . 334 THR HG1  1 1 
       10 34569 2 1  60 THR HG21 H  99.079   5.615   3.911 1.00 . B B . 334 THR HG21 1 1 
       10 34570 2 1  60 THR HG22 H 100.596   5.645   4.804 1.00 . B B . 334 THR HG22 1 1 
       10 34571 2 1  60 THR HG23 H 100.350   4.462   3.522 1.00 . B B . 334 THR HG23 1 1 
       10 34572 2 1  60 THR N    N 102.684   4.984   2.479 1.00 . B B . 334 THR N    1 1 
       10 34573 2 1  60 THR O    O 103.307   8.029   4.144 1.00 . B B . 334 THR O    1 1 
       10 34574 2 1  60 THR OG1  O 100.352   7.780   3.184 1.00 . B B . 334 THR OG1  1 1 
       10 34575 2 1  61 LEU C    C 104.951   6.838   6.264 1.00 . B B . 335 LEU C    1 1 
       10 34576 2 1  61 LEU CA   C 103.487   6.406   6.393 1.00 . B B . 335 LEU CA   1 1 
       10 34577 2 1  61 LEU CB   C 103.394   5.227   7.364 1.00 . B B . 335 LEU CB   1 1 
       10 34578 2 1  61 LEU CD1  C 101.765   3.549   8.239 1.00 . B B . 335 LEU CD1  1 1 
       10 34579 2 1  61 LEU CD2  C 101.520   5.960   8.841 1.00 . B B . 335 LEU CD2  1 1 
       10 34580 2 1  61 LEU CG   C 101.931   4.984   7.737 1.00 . B B . 335 LEU CG   1 1 
       10 34581 2 1  61 LEU H    H 102.546   5.126   4.984 1.00 . B B . 335 LEU H    1 1 
       10 34582 2 1  61 LEU HA   H 102.915   7.228   6.793 1.00 . B B . 335 LEU HA   1 1 
       10 34583 2 1  61 LEU HB2  H 103.799   4.341   6.894 1.00 . B B . 335 LEU HB2  1 1 
       10 34584 2 1  61 LEU HB3  H 103.959   5.450   8.257 1.00 . B B . 335 LEU HB3  1 1 
       10 34585 2 1  61 LEU HD11 H 100.744   3.396   8.557 1.00 . B B . 335 LEU HD11 1 1 
       10 34586 2 1  61 LEU HD12 H 102.430   3.380   9.073 1.00 . B B . 335 LEU HD12 1 1 
       10 34587 2 1  61 LEU HD13 H 102.001   2.859   7.443 1.00 . B B . 335 LEU HD13 1 1 
       10 34588 2 1  61 LEU HD21 H 100.499   5.765   9.132 1.00 . B B . 335 LEU HD21 1 1 
       10 34589 2 1  61 LEU HD22 H 101.605   6.973   8.476 1.00 . B B . 335 LEU HD22 1 1 
       10 34590 2 1  61 LEU HD23 H 102.168   5.831   9.696 1.00 . B B . 335 LEU HD23 1 1 
       10 34591 2 1  61 LEU HG   H 101.309   5.136   6.868 1.00 . B B . 335 LEU HG   1 1 
       10 34592 2 1  61 LEU N    N 102.918   6.023   5.094 1.00 . B B . 335 LEU N    1 1 
       10 34593 2 1  61 LEU O    O 105.353   7.861   6.813 1.00 . B B . 335 LEU O    1 1 
       10 34594 2 1  62 LEU C    C 107.360   7.755   4.684 1.00 . B B . 336 LEU C    1 1 
       10 34595 2 1  62 LEU CA   C 107.159   6.371   5.313 1.00 . B B . 336 LEU CA   1 1 
       10 34596 2 1  62 LEU CB   C 107.792   5.308   4.409 1.00 . B B . 336 LEU CB   1 1 
       10 34597 2 1  62 LEU CD1  C 109.870   4.783   5.697 1.00 . B B . 336 LEU CD1  1 1 
       10 34598 2 1  62 LEU CD2  C 109.907   4.765   3.199 1.00 . B B . 336 LEU CD2  1 1 
       10 34599 2 1  62 LEU CG   C 109.316   5.446   4.435 1.00 . B B . 336 LEU CG   1 1 
       10 34600 2 1  62 LEU H    H 105.358   5.264   5.095 1.00 . B B . 336 LEU H    1 1 
       10 34601 2 1  62 LEU HA   H 107.655   6.349   6.271 1.00 . B B . 336 LEU HA   1 1 
       10 34602 2 1  62 LEU HB2  H 107.514   4.326   4.764 1.00 . B B . 336 LEU HB2  1 1 
       10 34603 2 1  62 LEU HB3  H 107.440   5.439   3.398 1.00 . B B . 336 LEU HB3  1 1 
       10 34604 2 1  62 LEU HD11 H 109.731   5.442   6.541 1.00 . B B . 336 LEU HD11 1 1 
       10 34605 2 1  62 LEU HD12 H 110.922   4.583   5.566 1.00 . B B . 336 LEU HD12 1 1 
       10 34606 2 1  62 LEU HD13 H 109.346   3.855   5.875 1.00 . B B . 336 LEU HD13 1 1 
       10 34607 2 1  62 LEU HD21 H 109.371   5.087   2.318 1.00 . B B . 336 LEU HD21 1 1 
       10 34608 2 1  62 LEU HD22 H 109.818   3.693   3.302 1.00 . B B . 336 LEU HD22 1 1 
       10 34609 2 1  62 LEU HD23 H 110.950   5.031   3.104 1.00 . B B . 336 LEU HD23 1 1 
       10 34610 2 1  62 LEU HG   H 109.582   6.494   4.433 1.00 . B B . 336 LEU HG   1 1 
       10 34611 2 1  62 LEU N    N 105.735   6.067   5.507 1.00 . B B . 336 LEU N    1 1 
       10 34612 2 1  62 LEU O    O 108.149   8.560   5.179 1.00 . B B . 336 LEU O    1 1 
       10 34613 2 1  63 MET C    C 106.473  10.519   3.842 1.00 . B B . 337 MET C    1 1 
       10 34614 2 1  63 MET CA   C 106.734   9.324   2.912 1.00 . B B . 337 MET CA   1 1 
       10 34615 2 1  63 MET CB   C 105.740   9.366   1.750 1.00 . B B . 337 MET CB   1 1 
       10 34616 2 1  63 MET CE   C 103.831  11.774   1.024 1.00 . B B . 337 MET CE   1 1 
       10 34617 2 1  63 MET CG   C 106.174  10.431   0.741 1.00 . B B . 337 MET CG   1 1 
       10 34618 2 1  63 MET H    H 105.986   7.363   3.277 1.00 . B B . 337 MET H    1 1 
       10 34619 2 1  63 MET HA   H 107.732   9.408   2.513 1.00 . B B . 337 MET HA   1 1 
       10 34620 2 1  63 MET HB2  H 105.712   8.400   1.266 1.00 . B B . 337 MET HB2  1 1 
       10 34621 2 1  63 MET HB3  H 104.757   9.609   2.125 1.00 . B B . 337 MET HB3  1 1 
       10 34622 2 1  63 MET HE1  H 103.263  11.055   1.599 1.00 . B B . 337 MET HE1  1 1 
       10 34623 2 1  63 MET HE2  H 103.159  12.491   0.571 1.00 . B B . 337 MET HE2  1 1 
       10 34624 2 1  63 MET HE3  H 104.518  12.290   1.675 1.00 . B B . 337 MET HE3  1 1 
       10 34625 2 1  63 MET HG2  H 106.549  11.295   1.269 1.00 . B B . 337 MET HG2  1 1 
       10 34626 2 1  63 MET HG3  H 106.950  10.030   0.107 1.00 . B B . 337 MET HG3  1 1 
       10 34627 2 1  63 MET N    N 106.612   8.039   3.616 1.00 . B B . 337 MET N    1 1 
       10 34628 2 1  63 MET O    O 107.288  11.441   3.924 1.00 . B B . 337 MET O    1 1 
       10 34629 2 1  63 MET SD   S 104.753  10.913  -0.273 1.00 . B B . 337 MET SD   1 1 
       10 34630 2 1  64 ALA C    C 106.021  11.842   6.532 1.00 . B B . 338 ALA C    1 1 
       10 34631 2 1  64 ALA CA   C 104.971  11.583   5.448 1.00 . B B . 338 ALA CA   1 1 
       10 34632 2 1  64 ALA CB   C 103.626  11.276   6.109 1.00 . B B . 338 ALA CB   1 1 
       10 34633 2 1  64 ALA H    H 104.772   9.688   4.506 1.00 . B B . 338 ALA H    1 1 
       10 34634 2 1  64 ALA HA   H 104.864  12.476   4.851 1.00 . B B . 338 ALA HA   1 1 
       10 34635 2 1  64 ALA HB1  H 103.779  10.607   6.943 1.00 . B B . 338 ALA HB1  1 1 
       10 34636 2 1  64 ALA HB2  H 102.969  10.811   5.390 1.00 . B B . 338 ALA HB2  1 1 
       10 34637 2 1  64 ALA HB3  H 103.181  12.196   6.461 1.00 . B B . 338 ALA HB3  1 1 
       10 34638 2 1  64 ALA N    N 105.356  10.474   4.570 1.00 . B B . 338 ALA N    1 1 
       10 34639 2 1  64 ALA O    O 106.470  12.974   6.712 1.00 . B B . 338 ALA O    1 1 
       10 34640 2 1  65 GLY C    C 108.702  11.540   7.904 1.00 . B B . 339 GLY C    1 1 
       10 34641 2 1  65 GLY CA   C 107.376  10.917   8.345 1.00 . B B . 339 GLY CA   1 1 
       10 34642 2 1  65 GLY H    H 106.082   9.896   7.009 1.00 . B B . 339 GLY H    1 1 
       10 34643 2 1  65 GLY HA2  H 106.933  11.540   9.109 1.00 . B B . 339 GLY HA2  1 1 
       10 34644 2 1  65 GLY HA3  H 107.570   9.939   8.759 1.00 . B B . 339 GLY HA3  1 1 
       10 34645 2 1  65 GLY N    N 106.429  10.784   7.233 1.00 . B B . 339 GLY N    1 1 
       10 34646 2 1  65 GLY O    O 109.213  12.455   8.555 1.00 . B B . 339 GLY O    1 1 
       10 34647 2 1  66 VAL C    C 110.480  13.057   5.980 1.00 . B B . 340 VAL C    1 1 
       10 34648 2 1  66 VAL CA   C 110.536  11.550   6.286 1.00 . B B . 340 VAL CA   1 1 
       10 34649 2 1  66 VAL CB   C 110.954  10.754   5.027 1.00 . B B . 340 VAL CB   1 1 
       10 34650 2 1  66 VAL CG1  C 112.363  11.168   4.567 1.00 . B B . 340 VAL CG1  1 1 
       10 34651 2 1  66 VAL CG2  C 110.964   9.248   5.342 1.00 . B B . 340 VAL CG2  1 1 
       10 34652 2 1  66 VAL H    H 108.753  10.392   6.261 1.00 . B B . 340 VAL H    1 1 
       10 34653 2 1  66 VAL HA   H 111.275  11.385   7.057 1.00 . B B . 340 VAL HA   1 1 
       10 34654 2 1  66 VAL HB   H 110.249  10.948   4.233 1.00 . B B . 340 VAL HB   1 1 
       10 34655 2 1  66 VAL HG11 H 113.005  11.280   5.428 1.00 . B B . 340 VAL HG11 1 1 
       10 34656 2 1  66 VAL HG12 H 112.307  12.106   4.036 1.00 . B B . 340 VAL HG12 1 1 
       10 34657 2 1  66 VAL HG13 H 112.766  10.408   3.914 1.00 . B B . 340 VAL HG13 1 1 
       10 34658 2 1  66 VAL HG21 H 111.935   8.963   5.720 1.00 . B B . 340 VAL HG21 1 1 
       10 34659 2 1  66 VAL HG22 H 110.756   8.693   4.441 1.00 . B B . 340 VAL HG22 1 1 
       10 34660 2 1  66 VAL HG23 H 110.215   9.021   6.084 1.00 . B B . 340 VAL HG23 1 1 
       10 34661 2 1  66 VAL N    N 109.238  11.071   6.774 1.00 . B B . 340 VAL N    1 1 
       10 34662 2 1  66 VAL O    O 111.311  13.823   6.464 1.00 . B B . 340 VAL O    1 1 
       10 34663 2 1  67 SER C    C 109.270  15.821   6.056 1.00 . B B . 341 SER C    1 1 
       10 34664 2 1  67 SER CA   C 109.338  14.898   4.831 1.00 . B B . 341 SER CA   1 1 
       10 34665 2 1  67 SER CB   C 108.081  15.089   3.983 1.00 . B B . 341 SER CB   1 1 
       10 34666 2 1  67 SER H    H 108.807  12.835   4.887 1.00 . B B . 341 SER H    1 1 
       10 34667 2 1  67 SER HA   H 110.196  15.176   4.238 1.00 . B B . 341 SER HA   1 1 
       10 34668 2 1  67 SER HB2  H 107.869  16.139   3.881 1.00 . B B . 341 SER HB2  1 1 
       10 34669 2 1  67 SER HB3  H 108.242  14.660   3.001 1.00 . B B . 341 SER HB3  1 1 
       10 34670 2 1  67 SER HG   H 106.445  14.035   3.948 1.00 . B B . 341 SER HG   1 1 
       10 34671 2 1  67 SER N    N 109.469  13.483   5.214 1.00 . B B . 341 SER N    1 1 
       10 34672 2 1  67 SER O    O 110.008  16.807   6.151 1.00 . B B . 341 SER O    1 1 
       10 34673 2 1  67 SER OG   O 106.983  14.453   4.625 1.00 . B B . 341 SER OG   1 1 
       10 34674 2 1  68 HIS C    C 109.571  16.522   8.971 1.00 . B B . 342 HIS C    1 1 
       10 34675 2 1  68 HIS CA   C 108.244  16.291   8.234 1.00 . B B . 342 HIS CA   1 1 
       10 34676 2 1  68 HIS CB   C 107.250  15.616   9.179 1.00 . B B . 342 HIS CB   1 1 
       10 34677 2 1  68 HIS CD2  C 106.908  16.455  11.647 1.00 . B B . 342 HIS CD2  1 1 
       10 34678 2 1  68 HIS CE1  C 105.745  18.232  11.218 1.00 . B B . 342 HIS CE1  1 1 
       10 34679 2 1  68 HIS CG   C 106.764  16.516  10.283 1.00 . B B . 342 HIS CG   1 1 
       10 34680 2 1  68 HIS H    H 107.900  14.641   6.934 1.00 . B B . 342 HIS H    1 1 
       10 34681 2 1  68 HIS HA   H 107.842  17.248   7.938 1.00 . B B . 342 HIS HA   1 1 
       10 34682 2 1  68 HIS HB2  H 106.397  15.287   8.608 1.00 . B B . 342 HIS HB2  1 1 
       10 34683 2 1  68 HIS HB3  H 107.726  14.748   9.616 1.00 . B B . 342 HIS HB3  1 1 
       10 34684 2 1  68 HIS HD1  H 105.743  17.987   9.151 1.00 . B B . 342 HIS HD1  1 1 
       10 34685 2 1  68 HIS HD2  H 107.441  15.683  12.183 1.00 . B B . 342 HIS HD2  1 1 
       10 34686 2 1  68 HIS HE1  H 105.175  19.142  11.334 1.00 . B B . 342 HIS HE1  1 1 
       10 34687 2 1  68 HIS N    N 108.423  15.463   7.030 1.00 . B B . 342 HIS N    1 1 
       10 34688 2 1  68 HIS ND1  N 106.019  17.658  10.032 1.00 . B B . 342 HIS ND1  1 1 
       10 34689 2 1  68 HIS NE2  N 106.264  17.540  12.235 1.00 . B B . 342 HIS NE2  1 1 
       10 34690 2 1  68 HIS O    O 110.023  17.659   9.093 1.00 . B B . 342 HIS O    1 1 
       10 34691 2 1  69 ASP C    C 112.566  16.356   9.358 1.00 . B B . 343 ASP C    1 1 
       10 34692 2 1  69 ASP CA   C 111.503  15.535  10.102 1.00 . B B . 343 ASP CA   1 1 
       10 34693 2 1  69 ASP CB   C 112.050  14.133  10.383 1.00 . B B . 343 ASP CB   1 1 
       10 34694 2 1  69 ASP CG   C 111.105  13.363  11.306 1.00 . B B . 343 ASP CG   1 1 
       10 34695 2 1  69 ASP H    H 109.906  14.547   9.101 1.00 . B B . 343 ASP H    1 1 
       10 34696 2 1  69 ASP HA   H 111.294  16.016  11.045 1.00 . B B . 343 ASP HA   1 1 
       10 34697 2 1  69 ASP HB2  H 112.153  13.597   9.450 1.00 . B B . 343 ASP HB2  1 1 
       10 34698 2 1  69 ASP HB3  H 113.018  14.216  10.854 1.00 . B B . 343 ASP HB3  1 1 
       10 34699 2 1  69 ASP N    N 110.250  15.435   9.341 1.00 . B B . 343 ASP N    1 1 
       10 34700 2 1  69 ASP O    O 113.310  17.116   9.977 1.00 . B B . 343 ASP O    1 1 
       10 34701 2 1  69 ASP OD1  O 110.510  13.983  12.174 1.00 . B B . 343 ASP OD1  1 1 
       10 34702 2 1  69 ASP OD2  O 110.991  12.161  11.129 1.00 . B B . 343 ASP OD2  1 1 
       10 34703 2 1  70 LEU C    C 113.427  18.410   7.251 1.00 . B B . 344 LEU C    1 1 
       10 34704 2 1  70 LEU CA   C 113.630  16.891   7.226 1.00 . B B . 344 LEU CA   1 1 
       10 34705 2 1  70 LEU CB   C 113.567  16.390   5.783 1.00 . B B . 344 LEU CB   1 1 
       10 34706 2 1  70 LEU CD1  C 113.727  14.344   4.354 1.00 . B B . 344 LEU CD1  1 1 
       10 34707 2 1  70 LEU CD2  C 115.542  14.873   5.986 1.00 . B B . 344 LEU CD2  1 1 
       10 34708 2 1  70 LEU CG   C 114.034  14.934   5.732 1.00 . B B . 344 LEU CG   1 1 
       10 34709 2 1  70 LEU H    H 112.018  15.563   7.603 1.00 . B B . 344 LEU H    1 1 
       10 34710 2 1  70 LEU HA   H 114.610  16.671   7.621 1.00 . B B . 344 LEU HA   1 1 
       10 34711 2 1  70 LEU HB2  H 112.551  16.457   5.422 1.00 . B B . 344 LEU HB2  1 1 
       10 34712 2 1  70 LEU HB3  H 114.212  16.993   5.162 1.00 . B B . 344 LEU HB3  1 1 
       10 34713 2 1  70 LEU HD11 H 114.047  13.313   4.324 1.00 . B B . 344 LEU HD11 1 1 
       10 34714 2 1  70 LEU HD12 H 114.252  14.906   3.597 1.00 . B B . 344 LEU HD12 1 1 
       10 34715 2 1  70 LEU HD13 H 112.664  14.396   4.169 1.00 . B B . 344 LEU HD13 1 1 
       10 34716 2 1  70 LEU HD21 H 115.923  13.915   5.665 1.00 . B B . 344 LEU HD21 1 1 
       10 34717 2 1  70 LEU HD22 H 115.735  15.001   7.042 1.00 . B B . 344 LEU HD22 1 1 
       10 34718 2 1  70 LEU HD23 H 116.032  15.661   5.433 1.00 . B B . 344 LEU HD23 1 1 
       10 34719 2 1  70 LEU HG   H 113.517  14.364   6.491 1.00 . B B . 344 LEU HG   1 1 
       10 34720 2 1  70 LEU N    N 112.633  16.191   8.038 1.00 . B B . 344 LEU N    1 1 
       10 34721 2 1  70 LEU O    O 114.395  19.171   7.177 1.00 . B B . 344 LEU O    1 1 
       10 34722 2 1  71 ARG C    C 112.651  21.078   8.436 1.00 . B B . 345 ARG C    1 1 
       10 34723 2 1  71 ARG CA   C 111.865  20.296   7.372 1.00 . B B . 345 ARG CA   1 1 
       10 34724 2 1  71 ARG CB   C 110.364  20.505   7.596 1.00 . B B . 345 ARG CB   1 1 
       10 34725 2 1  71 ARG CD   C 108.114  20.449   6.508 1.00 . B B . 345 ARG CD   1 1 
       10 34726 2 1  71 ARG CG   C 109.602  20.153   6.317 1.00 . B B . 345 ARG CG   1 1 
       10 34727 2 1  71 ARG CZ   C 107.185  20.408   4.206 1.00 . B B . 345 ARG CZ   1 1 
       10 34728 2 1  71 ARG H    H 111.438  18.215   7.489 1.00 . B B . 345 ARG H    1 1 
       10 34729 2 1  71 ARG HA   H 112.120  20.690   6.399 1.00 . B B . 345 ARG HA   1 1 
       10 34730 2 1  71 ARG HB2  H 110.029  19.869   8.403 1.00 . B B . 345 ARG HB2  1 1 
       10 34731 2 1  71 ARG HB3  H 110.178  21.537   7.850 1.00 . B B . 345 ARG HB3  1 1 
       10 34732 2 1  71 ARG HD2  H 107.787  20.043   7.454 1.00 . B B . 345 ARG HD2  1 1 
       10 34733 2 1  71 ARG HD3  H 107.960  21.519   6.508 1.00 . B B . 345 ARG HD3  1 1 
       10 34734 2 1  71 ARG HE   H 106.890  18.981   5.593 1.00 . B B . 345 ARG HE   1 1 
       10 34735 2 1  71 ARG HG2  H 109.985  20.744   5.497 1.00 . B B . 345 ARG HG2  1 1 
       10 34736 2 1  71 ARG HG3  H 109.732  19.104   6.097 1.00 . B B . 345 ARG HG3  1 1 
       10 34737 2 1  71 ARG HH11 H 108.297  22.050   4.571 1.00 . B B . 345 ARG HH11 1 1 
       10 34738 2 1  71 ARG HH12 H 107.612  21.948   2.986 1.00 . B B . 345 ARG HH12 1 1 
       10 34739 2 1  71 ARG HH21 H 106.037  18.917   3.521 1.00 . B B . 345 ARG HH21 1 1 
       10 34740 2 1  71 ARG HH22 H 106.350  20.199   2.399 1.00 . B B . 345 ARG HH22 1 1 
       10 34741 2 1  71 ARG N    N 112.173  18.858   7.388 1.00 . B B . 345 ARG N    1 1 
       10 34742 2 1  71 ARG NE   N 107.330  19.840   5.424 1.00 . B B . 345 ARG NE   1 1 
       10 34743 2 1  71 ARG NH1  N 107.743  21.560   3.899 1.00 . B B . 345 ARG NH1  1 1 
       10 34744 2 1  71 ARG NH2  N 106.468  19.793   3.305 1.00 . B B . 345 ARG NH2  1 1 
       10 34745 2 1  71 ARG O    O 113.179  22.155   8.153 1.00 . B B . 345 ARG O    1 1 
       10 34746 2 1  72 THR C    C 114.892  21.540  10.426 1.00 . B B . 346 THR C    1 1 
       10 34747 2 1  72 THR CA   C 113.419  21.212  10.751 1.00 . B B . 346 THR CA   1 1 
       10 34748 2 1  72 THR CB   C 113.322  20.384  12.040 1.00 . B B . 346 THR CB   1 1 
       10 34749 2 1  72 THR CG2  C 113.545  21.297  13.246 1.00 . B B . 346 THR CG2  1 1 
       10 34750 2 1  72 THR H    H 112.383  19.622   9.791 1.00 . B B . 346 THR H    1 1 
       10 34751 2 1  72 THR HA   H 112.899  22.145  10.914 1.00 . B B . 346 THR HA   1 1 
       10 34752 2 1  72 THR HB   H 114.070  19.611  12.040 1.00 . B B . 346 THR HB   1 1 
       10 34753 2 1  72 THR HG1  H 112.142  18.843  12.139 1.00 . B B . 346 THR HG1  1 1 
       10 34754 2 1  72 THR HG21 H 113.187  20.808  14.139 1.00 . B B . 346 THR HG21 1 1 
       10 34755 2 1  72 THR HG22 H 113.006  22.222  13.101 1.00 . B B . 346 THR HG22 1 1 
       10 34756 2 1  72 THR HG23 H 114.600  21.507  13.349 1.00 . B B . 346 THR HG23 1 1 
       10 34757 2 1  72 THR N    N 112.755  20.516   9.643 1.00 . B B . 346 THR N    1 1 
       10 34758 2 1  72 THR O    O 115.254  22.721  10.397 1.00 . B B . 346 THR O    1 1 
       10 34759 2 1  72 THR OG1  O 112.032  19.796  12.125 1.00 . B B . 346 THR OG1  1 1 
       10 34760 2 1  73 PRO C    C 117.400  21.790   8.717 1.00 . B B . 347 PRO C    1 1 
       10 34761 2 1  73 PRO CA   C 117.198  20.824   9.881 1.00 . B B . 347 PRO CA   1 1 
       10 34762 2 1  73 PRO CB   C 117.789  19.444   9.569 1.00 . B B . 347 PRO CB   1 1 
       10 34763 2 1  73 PRO CD   C 115.456  19.113   9.975 1.00 . B B . 347 PRO CD   1 1 
       10 34764 2 1  73 PRO CG   C 116.629  18.624   9.136 1.00 . B B . 347 PRO CG   1 1 
       10 34765 2 1  73 PRO HA   H 117.663  21.218  10.769 1.00 . B B . 347 PRO HA   1 1 
       10 34766 2 1  73 PRO HB2  H 118.519  19.521   8.774 1.00 . B B . 347 PRO HB2  1 1 
       10 34767 2 1  73 PRO HB3  H 118.233  19.014  10.452 1.00 . B B . 347 PRO HB3  1 1 
       10 34768 2 1  73 PRO HD2  H 114.529  18.958   9.452 1.00 . B B . 347 PRO HD2  1 1 
       10 34769 2 1  73 PRO HD3  H 115.445  18.624  10.935 1.00 . B B . 347 PRO HD3  1 1 
       10 34770 2 1  73 PRO HG2  H 116.439  18.779   8.082 1.00 . B B . 347 PRO HG2  1 1 
       10 34771 2 1  73 PRO HG3  H 116.807  17.582   9.339 1.00 . B B . 347 PRO HG3  1 1 
       10 34772 2 1  73 PRO N    N 115.742  20.553  10.143 1.00 . B B . 347 PRO N    1 1 
       10 34773 2 1  73 PRO O    O 118.245  22.684   8.782 1.00 . B B . 347 PRO O    1 1 
       10 34774 2 1  74 LEU C    C 116.496  23.990   6.854 1.00 . B B . 348 LEU C    1 1 
       10 34775 2 1  74 LEU CA   C 116.695  22.513   6.483 1.00 . B B . 348 LEU CA   1 1 
       10 34776 2 1  74 LEU CB   C 115.647  22.104   5.446 1.00 . B B . 348 LEU CB   1 1 
       10 34777 2 1  74 LEU CD1  C 114.706  20.145   4.213 1.00 . B B . 348 LEU CD1  1 1 
       10 34778 2 1  74 LEU CD2  C 117.143  20.665   4.058 1.00 . B B . 348 LEU CD2  1 1 
       10 34779 2 1  74 LEU CG   C 115.920  20.674   4.977 1.00 . B B . 348 LEU CG   1 1 
       10 34780 2 1  74 LEU H    H 115.931  20.908   7.658 1.00 . B B . 348 LEU H    1 1 
       10 34781 2 1  74 LEU HA   H 117.674  22.395   6.046 1.00 . B B . 348 LEU HA   1 1 
       10 34782 2 1  74 LEU HB2  H 114.662  22.157   5.890 1.00 . B B . 348 LEU HB2  1 1 
       10 34783 2 1  74 LEU HB3  H 115.696  22.772   4.599 1.00 . B B . 348 LEU HB3  1 1 
       10 34784 2 1  74 LEU HD11 H 114.439  20.843   3.434 1.00 . B B . 348 LEU HD11 1 1 
       10 34785 2 1  74 LEU HD12 H 113.875  20.029   4.893 1.00 . B B . 348 LEU HD12 1 1 
       10 34786 2 1  74 LEU HD13 H 114.946  19.188   3.773 1.00 . B B . 348 LEU HD13 1 1 
       10 34787 2 1  74 LEU HD21 H 117.181  19.729   3.519 1.00 . B B . 348 LEU HD21 1 1 
       10 34788 2 1  74 LEU HD22 H 118.040  20.776   4.649 1.00 . B B . 348 LEU HD22 1 1 
       10 34789 2 1  74 LEU HD23 H 117.071  21.481   3.355 1.00 . B B . 348 LEU HD23 1 1 
       10 34790 2 1  74 LEU HG   H 116.107  20.044   5.836 1.00 . B B . 348 LEU HG   1 1 
       10 34791 2 1  74 LEU N    N 116.595  21.635   7.659 1.00 . B B . 348 LEU N    1 1 
       10 34792 2 1  74 LEU O    O 117.314  24.843   6.507 1.00 . B B . 348 LEU O    1 1 
       10 34793 2 1  75 THR C    C 116.241  26.258   8.840 1.00 . B B . 349 THR C    1 1 
       10 34794 2 1  75 THR CA   C 115.115  25.655   7.996 1.00 . B B . 349 THR CA   1 1 
       10 34795 2 1  75 THR CB   C 113.811  25.682   8.797 1.00 . B B . 349 THR CB   1 1 
       10 34796 2 1  75 THR CG2  C 113.308  27.122   8.910 1.00 . B B . 349 THR CG2  1 1 
       10 34797 2 1  75 THR H    H 114.829  23.556   7.878 1.00 . B B . 349 THR H    1 1 
       10 34798 2 1  75 THR HA   H 114.988  26.255   7.107 1.00 . B B . 349 THR HA   1 1 
       10 34799 2 1  75 THR HB   H 113.988  25.288   9.786 1.00 . B B . 349 THR HB   1 1 
       10 34800 2 1  75 THR HG1  H 112.394  24.349   8.798 1.00 . B B . 349 THR HG1  1 1 
       10 34801 2 1  75 THR HG21 H 112.377  27.135   9.458 1.00 . B B . 349 THR HG21 1 1 
       10 34802 2 1  75 THR HG22 H 113.151  27.526   7.922 1.00 . B B . 349 THR HG22 1 1 
       10 34803 2 1  75 THR HG23 H 114.041  27.719   9.431 1.00 . B B . 349 THR HG23 1 1 
       10 34804 2 1  75 THR N    N 115.425  24.279   7.597 1.00 . B B . 349 THR N    1 1 
       10 34805 2 1  75 THR O    O 116.616  27.417   8.656 1.00 . B B . 349 THR O    1 1 
       10 34806 2 1  75 THR OG1  O 112.836  24.888   8.136 1.00 . B B . 349 THR OG1  1 1 
       10 34807 2 1  76 ARG C    C 119.089  26.377   9.862 1.00 . B B . 350 ARG C    1 1 
       10 34808 2 1  76 ARG CA   C 117.855  25.923  10.642 1.00 . B B . 350 ARG CA   1 1 
       10 34809 2 1  76 ARG CB   C 118.249  24.811  11.618 1.00 . B B . 350 ARG CB   1 1 
       10 34810 2 1  76 ARG CD   C 116.882  25.522  13.589 1.00 . B B . 350 ARG CD   1 1 
       10 34811 2 1  76 ARG CG   C 117.052  24.457  12.503 1.00 . B B . 350 ARG CG   1 1 
       10 34812 2 1  76 ARG CZ   C 117.955  24.379  15.513 1.00 . B B . 350 ARG CZ   1 1 
       10 34813 2 1  76 ARG H    H 116.492  24.522   9.809 1.00 . B B . 350 ARG H    1 1 
       10 34814 2 1  76 ARG HA   H 117.478  26.760  11.208 1.00 . B B . 350 ARG HA   1 1 
       10 34815 2 1  76 ARG HB2  H 118.557  23.938  11.062 1.00 . B B . 350 ARG HB2  1 1 
       10 34816 2 1  76 ARG HB3  H 119.064  25.150  12.239 1.00 . B B . 350 ARG HB3  1 1 
       10 34817 2 1  76 ARG HD2  H 116.949  26.502  13.144 1.00 . B B . 350 ARG HD2  1 1 
       10 34818 2 1  76 ARG HD3  H 115.912  25.407  14.052 1.00 . B B . 350 ARG HD3  1 1 
       10 34819 2 1  76 ARG HE   H 118.644  26.054  14.639 1.00 . B B . 350 ARG HE   1 1 
       10 34820 2 1  76 ARG HG2  H 116.158  24.414  11.898 1.00 . B B . 350 ARG HG2  1 1 
       10 34821 2 1  76 ARG HG3  H 117.220  23.498  12.968 1.00 . B B . 350 ARG HG3  1 1 
       10 34822 2 1  76 ARG HH11 H 116.294  23.433  14.872 1.00 . B B . 350 ARG HH11 1 1 
       10 34823 2 1  76 ARG HH12 H 117.093  22.706  16.222 1.00 . B B . 350 ARG HH12 1 1 
       10 34824 2 1  76 ARG HH21 H 119.624  25.055  16.389 1.00 . B B . 350 ARG HH21 1 1 
       10 34825 2 1  76 ARG HH22 H 118.953  23.611  17.070 1.00 . B B . 350 ARG HH22 1 1 
       10 34826 2 1  76 ARG N    N 116.799  25.451   9.742 1.00 . B B . 350 ARG N    1 1 
       10 34827 2 1  76 ARG NE   N 117.931  25.383  14.609 1.00 . B B . 350 ARG NE   1 1 
       10 34828 2 1  76 ARG NH1  N 117.040  23.432  15.535 1.00 . B B . 350 ARG NH1  1 1 
       10 34829 2 1  76 ARG NH2  N 118.919  24.345  16.393 1.00 . B B . 350 ARG NH2  1 1 
       10 34830 2 1  76 ARG O    O 119.643  27.442  10.132 1.00 . B B . 350 ARG O    1 1 
       10 34831 2 1  77 ILE C    C 120.449  27.187   7.271 1.00 . B B . 351 ILE C    1 1 
       10 34832 2 1  77 ILE CA   C 120.682  25.899   8.076 1.00 . B B . 351 ILE CA   1 1 
       10 34833 2 1  77 ILE CB   C 121.030  24.725   7.135 1.00 . B B . 351 ILE CB   1 1 
       10 34834 2 1  77 ILE CD1  C 121.154  22.228   7.031 1.00 . B B . 351 ILE CD1  1 1 
       10 34835 2 1  77 ILE CG1  C 121.219  23.445   7.957 1.00 . B B . 351 ILE CG1  1 1 
       10 34836 2 1  77 ILE CG2  C 122.339  25.010   6.378 1.00 . B B . 351 ILE CG2  1 1 
       10 34837 2 1  77 ILE H    H 118.989  24.757   8.691 1.00 . B B . 351 ILE H    1 1 
       10 34838 2 1  77 ILE HA   H 121.513  26.060   8.746 1.00 . B B . 351 ILE HA   1 1 
       10 34839 2 1  77 ILE HB   H 120.228  24.582   6.425 1.00 . B B . 351 ILE HB   1 1 
       10 34840 2 1  77 ILE HD11 H 122.001  22.241   6.361 1.00 . B B . 351 ILE HD11 1 1 
       10 34841 2 1  77 ILE HD12 H 120.240  22.261   6.457 1.00 . B B . 351 ILE HD12 1 1 
       10 34842 2 1  77 ILE HD13 H 121.176  21.325   7.622 1.00 . B B . 351 ILE HD13 1 1 
       10 34843 2 1  77 ILE HG12 H 122.182  23.472   8.446 1.00 . B B . 351 ILE HG12 1 1 
       10 34844 2 1  77 ILE HG13 H 120.442  23.367   8.701 1.00 . B B . 351 ILE HG13 1 1 
       10 34845 2 1  77 ILE HG21 H 122.144  25.703   5.572 1.00 . B B . 351 ILE HG21 1 1 
       10 34846 2 1  77 ILE HG22 H 122.730  24.089   5.972 1.00 . B B . 351 ILE HG22 1 1 
       10 34847 2 1  77 ILE HG23 H 123.061  25.441   7.055 1.00 . B B . 351 ILE HG23 1 1 
       10 34848 2 1  77 ILE N    N 119.496  25.575   8.878 1.00 . B B . 351 ILE N    1 1 
       10 34849 2 1  77 ILE O    O 121.362  27.999   7.115 1.00 . B B . 351 ILE O    1 1 
       10 34850 2 1  78 ARG C    C 119.061  29.831   6.773 1.00 . B B . 352 ARG C    1 1 
       10 34851 2 1  78 ARG CA   C 118.895  28.545   5.961 1.00 . B B . 352 ARG CA   1 1 
       10 34852 2 1  78 ARG CB   C 117.449  28.441   5.465 1.00 . B B . 352 ARG CB   1 1 
       10 34853 2 1  78 ARG CD   C 115.742  29.434   3.936 1.00 . B B . 352 ARG CD   1 1 
       10 34854 2 1  78 ARG CG   C 117.224  29.426   4.316 1.00 . B B . 352 ARG CG   1 1 
       10 34855 2 1  78 ARG CZ   C 114.427  29.846   1.873 1.00 . B B . 352 ARG CZ   1 1 
       10 34856 2 1  78 ARG H    H 118.543  26.681   6.914 1.00 . B B . 352 ARG H    1 1 
       10 34857 2 1  78 ARG HA   H 119.552  28.585   5.106 1.00 . B B . 352 ARG HA   1 1 
       10 34858 2 1  78 ARG HB2  H 117.261  27.434   5.119 1.00 . B B . 352 ARG HB2  1 1 
       10 34859 2 1  78 ARG HB3  H 116.775  28.676   6.273 1.00 . B B . 352 ARG HB3  1 1 
       10 34860 2 1  78 ARG HD2  H 115.363  28.424   3.956 1.00 . B B . 352 ARG HD2  1 1 
       10 34861 2 1  78 ARG HD3  H 115.196  30.035   4.650 1.00 . B B . 352 ARG HD3  1 1 
       10 34862 2 1  78 ARG HE   H 116.305  30.492   2.189 1.00 . B B . 352 ARG HE   1 1 
       10 34863 2 1  78 ARG HG2  H 117.525  30.417   4.627 1.00 . B B . 352 ARG HG2  1 1 
       10 34864 2 1  78 ARG HG3  H 117.809  29.122   3.460 1.00 . B B . 352 ARG HG3  1 1 
       10 34865 2 1  78 ARG HH11 H 113.409  28.779   3.247 1.00 . B B . 352 ARG HH11 1 1 
       10 34866 2 1  78 ARG HH12 H 112.560  29.104   1.777 1.00 . B B . 352 ARG HH12 1 1 
       10 34867 2 1  78 ARG HH21 H 115.142  30.874   0.310 1.00 . B B . 352 ARG HH21 1 1 
       10 34868 2 1  78 ARG HH22 H 113.526  30.274   0.137 1.00 . B B . 352 ARG HH22 1 1 
       10 34869 2 1  78 ARG N    N 119.229  27.363   6.763 1.00 . B B . 352 ARG N    1 1 
       10 34870 2 1  78 ARG NE   N 115.564  29.991   2.589 1.00 . B B . 352 ARG NE   1 1 
       10 34871 2 1  78 ARG NH1  N 113.383  29.190   2.338 1.00 . B B . 352 ARG NH1  1 1 
       10 34872 2 1  78 ARG NH2  N 114.360  30.372   0.680 1.00 . B B . 352 ARG NH2  1 1 
       10 34873 2 1  78 ARG O    O 119.613  30.818   6.284 1.00 . B B . 352 ARG O    1 1 
       10 34874 2 1  79 LEU C    C 120.130  31.267   9.251 1.00 . B B . 353 LEU C    1 1 
       10 34875 2 1  79 LEU CA   C 118.674  30.967   8.893 1.00 . B B . 353 LEU CA   1 1 
       10 34876 2 1  79 LEU CB   C 117.874  30.715  10.178 1.00 . B B . 353 LEU CB   1 1 
       10 34877 2 1  79 LEU CD1  C 115.635  29.962   9.359 1.00 . B B . 353 LEU CD1  1 1 
       10 34878 2 1  79 LEU CD2  C 115.797  31.503  11.318 1.00 . B B . 353 LEU CD2  1 1 
       10 34879 2 1  79 LEU CG   C 116.415  31.127   9.969 1.00 . B B . 353 LEU CG   1 1 
       10 34880 2 1  79 LEU H    H 118.133  28.991   8.332 1.00 . B B . 353 LEU H    1 1 
       10 34881 2 1  79 LEU HA   H 118.257  31.824   8.386 1.00 . B B . 353 LEU HA   1 1 
       10 34882 2 1  79 LEU HB2  H 117.918  29.664  10.426 1.00 . B B . 353 LEU HB2  1 1 
       10 34883 2 1  79 LEU HB3  H 118.296  31.292  10.987 1.00 . B B . 353 LEU HB3  1 1 
       10 34884 2 1  79 LEU HD11 H 116.055  29.712   8.396 1.00 . B B . 353 LEU HD11 1 1 
       10 34885 2 1  79 LEU HD12 H 114.600  30.245   9.239 1.00 . B B . 353 LEU HD12 1 1 
       10 34886 2 1  79 LEU HD13 H 115.699  29.105  10.014 1.00 . B B . 353 LEU HD13 1 1 
       10 34887 2 1  79 LEU HD21 H 114.719  31.454  11.246 1.00 . B B . 353 LEU HD21 1 1 
       10 34888 2 1  79 LEU HD22 H 116.094  32.507  11.584 1.00 . B B . 353 LEU HD22 1 1 
       10 34889 2 1  79 LEU HD23 H 116.138  30.814  12.075 1.00 . B B . 353 LEU HD23 1 1 
       10 34890 2 1  79 LEU HG   H 116.373  31.977   9.303 1.00 . B B . 353 LEU HG   1 1 
       10 34891 2 1  79 LEU N    N 118.578  29.805   8.011 1.00 . B B . 353 LEU N    1 1 
       10 34892 2 1  79 LEU O    O 120.578  32.410   9.157 1.00 . B B . 353 LEU O    1 1 
       10 34893 2 1  80 ALA C    C 123.133  30.950   8.980 1.00 . B B . 354 ALA C    1 1 
       10 34894 2 1  80 ALA CA   C 122.250  30.401  10.100 1.00 . B B . 354 ALA CA   1 1 
       10 34895 2 1  80 ALA CB   C 122.811  29.058  10.573 1.00 . B B . 354 ALA CB   1 1 
       10 34896 2 1  80 ALA H    H 120.462  29.342   9.678 1.00 . B B . 354 ALA H    1 1 
       10 34897 2 1  80 ALA HA   H 122.272  31.092  10.929 1.00 . B B . 354 ALA HA   1 1 
       10 34898 2 1  80 ALA HB1  H 123.096  28.465   9.716 1.00 . B B . 354 ALA HB1  1 1 
       10 34899 2 1  80 ALA HB2  H 122.056  28.532  11.139 1.00 . B B . 354 ALA HB2  1 1 
       10 34900 2 1  80 ALA HB3  H 123.676  29.228  11.197 1.00 . B B . 354 ALA HB3  1 1 
       10 34901 2 1  80 ALA N    N 120.863  30.233   9.661 1.00 . B B . 354 ALA N    1 1 
       10 34902 2 1  80 ALA O    O 124.016  31.774   9.225 1.00 . B B . 354 ALA O    1 1 
       10 34903 2 1  81 THR C    C 123.358  32.386   6.261 1.00 . B B . 355 THR C    1 1 
       10 34904 2 1  81 THR CA   C 123.672  30.931   6.605 1.00 . B B . 355 THR CA   1 1 
       10 34905 2 1  81 THR CB   C 123.378  30.041   5.394 1.00 . B B . 355 THR CB   1 1 
       10 34906 2 1  81 THR CG2  C 124.130  28.717   5.536 1.00 . B B . 355 THR CG2  1 1 
       10 34907 2 1  81 THR H    H 122.165  29.835   7.623 1.00 . B B . 355 THR H    1 1 
       10 34908 2 1  81 THR HA   H 124.720  30.850   6.847 1.00 . B B . 355 THR HA   1 1 
       10 34909 2 1  81 THR HB   H 123.703  30.539   4.494 1.00 . B B . 355 THR HB   1 1 
       10 34910 2 1  81 THR HG1  H 121.794  29.410   4.459 1.00 . B B . 355 THR HG1  1 1 
       10 34911 2 1  81 THR HG21 H 123.712  27.991   4.854 1.00 . B B . 355 THR HG21 1 1 
       10 34912 2 1  81 THR HG22 H 124.036  28.355   6.549 1.00 . B B . 355 THR HG22 1 1 
       10 34913 2 1  81 THR HG23 H 125.173  28.869   5.304 1.00 . B B . 355 THR HG23 1 1 
       10 34914 2 1  81 THR N    N 122.886  30.488   7.755 1.00 . B B . 355 THR N    1 1 
       10 34915 2 1  81 THR O    O 124.238  33.135   5.833 1.00 . B B . 355 THR O    1 1 
       10 34916 2 1  81 THR OG1  O 121.981  29.791   5.320 1.00 . B B . 355 THR OG1  1 1 
       10 34917 2 1  82 GLU C    C 122.184  35.148   7.167 1.00 . B B . 356 GLU C    1 1 
       10 34918 2 1  82 GLU CA   C 121.667  34.138   6.138 1.00 . B B . 356 GLU CA   1 1 
       10 34919 2 1  82 GLU CB   C 120.140  34.198   6.086 1.00 . B B . 356 GLU CB   1 1 
       10 34920 2 1  82 GLU CD   C 118.150  33.829   4.592 1.00 . B B . 356 GLU CD   1 1 
       10 34921 2 1  82 GLU CG   C 119.651  33.597   4.763 1.00 . B B . 356 GLU CG   1 1 
       10 34922 2 1  82 GLU H    H 121.447  32.137   6.803 1.00 . B B . 356 GLU H    1 1 
       10 34923 2 1  82 GLU HA   H 122.054  34.409   5.167 1.00 . B B . 356 GLU HA   1 1 
       10 34924 2 1  82 GLU HB2  H 119.730  33.636   6.913 1.00 . B B . 356 GLU HB2  1 1 
       10 34925 2 1  82 GLU HB3  H 119.816  35.226   6.152 1.00 . B B . 356 GLU HB3  1 1 
       10 34926 2 1  82 GLU HG2  H 120.180  34.062   3.945 1.00 . B B . 356 GLU HG2  1 1 
       10 34927 2 1  82 GLU HG3  H 119.850  32.536   4.759 1.00 . B B . 356 GLU HG3  1 1 
       10 34928 2 1  82 GLU N    N 122.099  32.776   6.449 1.00 . B B . 356 GLU N    1 1 
       10 34929 2 1  82 GLU O    O 122.368  36.324   6.845 1.00 . B B . 356 GLU O    1 1 
       10 34930 2 1  82 GLU OE1  O 117.440  33.801   5.585 1.00 . B B . 356 GLU OE1  1 1 
       10 34931 2 1  82 GLU OE2  O 117.730  34.032   3.463 1.00 . B B . 356 GLU OE2  1 1 
       10 34932 2 1  83 MET C    C 124.401  35.829   9.393 1.00 . B B . 357 MET C    1 1 
       10 34933 2 1  83 MET CA   C 122.886  35.579   9.467 1.00 . B B . 357 MET CA   1 1 
       10 34934 2 1  83 MET CB   C 122.535  34.979  10.830 1.00 . B B . 357 MET CB   1 1 
       10 34935 2 1  83 MET CE   C 120.890  32.754  12.454 1.00 . B B . 357 MET CE   1 1 
       10 34936 2 1  83 MET CG   C 121.026  35.080  11.059 1.00 . B B . 357 MET CG   1 1 
       10 34937 2 1  83 MET H    H 122.276  33.744   8.603 1.00 . B B . 357 MET H    1 1 
       10 34938 2 1  83 MET HA   H 122.376  36.526   9.371 1.00 . B B . 357 MET HA   1 1 
       10 34939 2 1  83 MET HB2  H 122.836  33.941  10.854 1.00 . B B . 357 MET HB2  1 1 
       10 34940 2 1  83 MET HB3  H 123.051  35.522  11.606 1.00 . B B . 357 MET HB3  1 1 
       10 34941 2 1  83 MET HE1  H 120.578  32.500  11.449 1.00 . B B . 357 MET HE1  1 1 
       10 34942 2 1  83 MET HE2  H 120.311  32.187  13.170 1.00 . B B . 357 MET HE2  1 1 
       10 34943 2 1  83 MET HE3  H 121.935  32.519  12.572 1.00 . B B . 357 MET HE3  1 1 
       10 34944 2 1  83 MET HG2  H 120.712  36.106  10.938 1.00 . B B . 357 MET HG2  1 1 
       10 34945 2 1  83 MET HG3  H 120.510  34.459  10.342 1.00 . B B . 357 MET HG3  1 1 
       10 34946 2 1  83 MET N    N 122.418  34.691   8.402 1.00 . B B . 357 MET N    1 1 
       10 34947 2 1  83 MET O    O 124.898  36.769  10.015 1.00 . B B . 357 MET O    1 1 
       10 34948 2 1  83 MET SD   S 120.630  34.523  12.735 1.00 . B B . 357 MET SD   1 1 
       10 34949 2 1  84 MET C    C 126.946  36.521   7.906 1.00 . B B . 358 MET C    1 1 
       10 34950 2 1  84 MET CA   C 126.593  35.162   8.514 1.00 . B B . 358 MET CA   1 1 
       10 34951 2 1  84 MET CB   C 127.179  34.053   7.632 1.00 . B B . 358 MET CB   1 1 
       10 34952 2 1  84 MET CE   C 127.757  31.680   5.831 1.00 . B B . 358 MET CE   1 1 
       10 34953 2 1  84 MET CG   C 126.772  32.676   8.171 1.00 . B B . 358 MET CG   1 1 
       10 34954 2 1  84 MET H    H 124.713  34.254   8.170 1.00 . B B . 358 MET H    1 1 
       10 34955 2 1  84 MET HA   H 127.037  35.094   9.496 1.00 . B B . 358 MET HA   1 1 
       10 34956 2 1  84 MET HB2  H 126.810  34.165   6.623 1.00 . B B . 358 MET HB2  1 1 
       10 34957 2 1  84 MET HB3  H 128.256  34.130   7.629 1.00 . B B . 358 MET HB3  1 1 
       10 34958 2 1  84 MET HE1  H 128.618  32.211   5.445 1.00 . B B . 358 MET HE1  1 1 
       10 34959 2 1  84 MET HE2  H 126.861  32.257   5.650 1.00 . B B . 358 MET HE2  1 1 
       10 34960 2 1  84 MET HE3  H 127.675  30.727   5.337 1.00 . B B . 358 MET HE3  1 1 
       10 34961 2 1  84 MET HG2  H 126.761  32.701   9.251 1.00 . B B . 358 MET HG2  1 1 
       10 34962 2 1  84 MET HG3  H 125.786  32.425   7.808 1.00 . B B . 358 MET HG3  1 1 
       10 34963 2 1  84 MET N    N 125.139  34.997   8.638 1.00 . B B . 358 MET N    1 1 
       10 34964 2 1  84 MET O    O 126.136  37.125   7.201 1.00 . B B . 358 MET O    1 1 
       10 34965 2 1  84 MET SD   S 127.958  31.426   7.612 1.00 . B B . 358 MET SD   1 1 
       10 34966 2 1  85 SER C    C 128.822  38.219   6.162 1.00 . B B . 359 SER C    1 1 
       10 34967 2 1  85 SER CA   C 128.617  38.281   7.674 1.00 . B B . 359 SER CA   1 1 
       10 34968 2 1  85 SER CB   C 129.929  38.675   8.351 1.00 . B B . 359 SER CB   1 1 
       10 34969 2 1  85 SER H    H 128.758  36.463   8.755 1.00 . B B . 359 SER H    1 1 
       10 34970 2 1  85 SER HA   H 127.872  39.031   7.895 1.00 . B B . 359 SER HA   1 1 
       10 34971 2 1  85 SER HB2  H 130.332  39.551   7.877 1.00 . B B . 359 SER HB2  1 1 
       10 34972 2 1  85 SER HB3  H 129.741  38.889   9.396 1.00 . B B . 359 SER HB3  1 1 
       10 34973 2 1  85 SER HG   H 131.506  37.854   7.559 1.00 . B B . 359 SER HG   1 1 
       10 34974 2 1  85 SER N    N 128.159  36.993   8.189 1.00 . B B . 359 SER N    1 1 
       10 34975 2 1  85 SER O    O 128.818  37.142   5.568 1.00 . B B . 359 SER O    1 1 
       10 34976 2 1  85 SER OG   O 130.859  37.607   8.224 1.00 . B B . 359 SER OG   1 1 
       10 34977 2 1  86 GLU C    C 130.502  38.737   3.692 1.00 . B B . 360 GLU C    1 1 
       10 34978 2 1  86 GLU CA   C 129.221  39.468   4.100 1.00 . B B . 360 GLU CA   1 1 
       10 34979 2 1  86 GLU CB   C 129.319  40.934   3.669 1.00 . B B . 360 GLU CB   1 1 
       10 34980 2 1  86 GLU CD   C 128.016  43.060   3.339 1.00 . B B . 360 GLU CD   1 1 
       10 34981 2 1  86 GLU CG   C 127.932  41.584   3.734 1.00 . B B . 360 GLU CG   1 1 
       10 34982 2 1  86 GLU H    H 128.985  40.214   6.074 1.00 . B B . 360 GLU H    1 1 
       10 34983 2 1  86 GLU HA   H 128.383  39.014   3.594 1.00 . B B . 360 GLU HA   1 1 
       10 34984 2 1  86 GLU HB2  H 129.994  41.458   4.330 1.00 . B B . 360 GLU HB2  1 1 
       10 34985 2 1  86 GLU HB3  H 129.690  40.987   2.657 1.00 . B B . 360 GLU HB3  1 1 
       10 34986 2 1  86 GLU HG2  H 127.267  41.071   3.056 1.00 . B B . 360 GLU HG2  1 1 
       10 34987 2 1  86 GLU HG3  H 127.548  41.506   4.739 1.00 . B B . 360 GLU HG3  1 1 
       10 34988 2 1  86 GLU N    N 129.001  39.388   5.546 1.00 . B B . 360 GLU N    1 1 
       10 34989 2 1  86 GLU O    O 130.590  38.192   2.592 1.00 . B B . 360 GLU O    1 1 
       10 34990 2 1  86 GLU OE1  O 128.817  43.386   2.476 1.00 . B B . 360 GLU OE1  1 1 
       10 34991 2 1  86 GLU OE2  O 127.276  43.844   3.909 1.00 . B B . 360 GLU OE2  1 1 
       10 34992 2 1  87 GLN C    C 132.603  36.551   4.121 1.00 . B B . 361 GLN C    1 1 
       10 34993 2 1  87 GLN CA   C 132.765  38.062   4.317 1.00 . B B . 361 GLN CA   1 1 
       10 34994 2 1  87 GLN CB   C 133.759  38.340   5.446 1.00 . B B . 361 GLN CB   1 1 
       10 34995 2 1  87 GLN CD   C 135.096  40.046   6.742 1.00 . B B . 361 GLN CD   1 1 
       10 34996 2 1  87 GLN CG   C 134.116  39.809   5.610 1.00 . B B . 361 GLN CG   1 1 
       10 34997 2 1  87 GLN H    H 131.364  39.188   5.445 1.00 . B B . 361 GLN H    1 1 
       10 34998 2 1  87 GLN HA   H 133.170  38.477   3.382 1.00 . B B . 361 GLN HA   1 1 
       10 34999 2 1  87 GLN HB2  H 133.338  37.969   6.392 1.00 . B B . 361 GLN HB2  1 1 
       10 35000 2 1  87 GLN HB3  H 134.680  37.769   5.259 1.00 . B B . 361 GLN HB3  1 1 
       10 35001 2 1  87 GLN HE21 H 136.606  40.318   5.424 1.00 . B B . 361 GLN HE21 1 1 
       10 35002 2 1  87 GLN HE22 H 137.046  40.457   7.093 1.00 . B B . 361 GLN HE22 1 1 
       10 35003 2 1  87 GLN HG2  H 134.547  40.185   4.671 1.00 . B B . 361 GLN HG2  1 1 
       10 35004 2 1  87 GLN HG3  H 133.199  40.386   5.799 1.00 . B B . 361 GLN HG3  1 1 
       10 35005 2 1  87 GLN N    N 131.490  38.730   4.588 1.00 . B B . 361 GLN N    1 1 
       10 35006 2 1  87 GLN NE2  N 136.353  40.294   6.391 1.00 . B B . 361 GLN NE2  1 1 
       10 35007 2 1  87 GLN O    O 133.438  35.914   3.477 1.00 . B B . 361 GLN O    1 1 
       10 35008 2 1  87 GLN OE1  O 134.727  40.005   7.916 1.00 . B B . 361 GLN OE1  1 1 
       10 35009 2 1  88 ASP C    C 130.199  34.283   3.508 1.00 . B B . 362 ASP C    1 1 
       10 35010 2 1  88 ASP CA   C 131.279  34.552   4.563 1.00 . B B . 362 ASP CA   1 1 
       10 35011 2 1  88 ASP CB   C 130.821  33.976   5.911 1.00 . B B . 362 ASP CB   1 1 
       10 35012 2 1  88 ASP CG   C 131.901  34.140   6.994 1.00 . B B . 362 ASP CG   1 1 
       10 35013 2 1  88 ASP H    H 130.883  36.544   5.154 1.00 . B B . 362 ASP H    1 1 
       10 35014 2 1  88 ASP HA   H 132.188  34.053   4.267 1.00 . B B . 362 ASP HA   1 1 
       10 35015 2 1  88 ASP HB2  H 129.926  34.489   6.227 1.00 . B B . 362 ASP HB2  1 1 
       10 35016 2 1  88 ASP HB3  H 130.600  32.926   5.787 1.00 . B B . 362 ASP HB3  1 1 
       10 35017 2 1  88 ASP N    N 131.528  35.987   4.676 1.00 . B B . 362 ASP N    1 1 
       10 35018 2 1  88 ASP O    O 129.548  33.236   3.547 1.00 . B B . 362 ASP O    1 1 
       10 35019 2 1  88 ASP OD1  O 133.063  34.325   6.654 1.00 . B B . 362 ASP OD1  1 1 
       10 35020 2 1  88 ASP OD2  O 131.543  34.077   8.159 1.00 . B B . 362 ASP OD2  1 1 
       10 35021 2 1  89 GLY C    C 129.328  33.886   0.617 1.00 . B B . 363 GLY C    1 1 
       10 35022 2 1  89 GLY CA   C 128.996  35.060   1.533 1.00 . B B . 363 GLY CA   1 1 
       10 35023 2 1  89 GLY H    H 130.557  36.032   2.576 1.00 . B B . 363 GLY H    1 1 
       10 35024 2 1  89 GLY HA2  H 128.037  34.888   1.999 1.00 . B B . 363 GLY HA2  1 1 
       10 35025 2 1  89 GLY HA3  H 128.947  35.962   0.943 1.00 . B B . 363 GLY HA3  1 1 
       10 35026 2 1  89 GLY N    N 130.009  35.221   2.573 1.00 . B B . 363 GLY N    1 1 
       10 35027 2 1  89 GLY O    O 128.431  33.164   0.176 1.00 . B B . 363 GLY O    1 1 
       10 35028 2 1  90 TYR C    C 130.868  31.252   0.055 1.00 . B B . 364 TYR C    1 1 
       10 35029 2 1  90 TYR CA   C 131.050  32.638  -0.570 1.00 . B B . 364 TYR CA   1 1 
       10 35030 2 1  90 TYR CB   C 132.509  32.846  -0.981 1.00 . B B . 364 TYR CB   1 1 
       10 35031 2 1  90 TYR CD1  C 133.744  33.669   1.060 1.00 . B B . 364 TYR CD1  1 1 
       10 35032 2 1  90 TYR CD2  C 134.182  31.452   0.294 1.00 . B B . 364 TYR CD2  1 1 
       10 35033 2 1  90 TYR CE1  C 134.644  33.501   2.092 1.00 . B B . 364 TYR CE1  1 1 
       10 35034 2 1  90 TYR CE2  C 135.086  31.266   1.320 1.00 . B B . 364 TYR CE2  1 1 
       10 35035 2 1  90 TYR CG   C 133.497  32.652   0.147 1.00 . B B . 364 TYR CG   1 1 
       10 35036 2 1  90 TYR CZ   C 135.315  32.299   2.222 1.00 . B B . 364 TYR CZ   1 1 
       10 35037 2 1  90 TYR H    H 131.290  34.285   0.745 1.00 . B B . 364 TYR H    1 1 
       10 35038 2 1  90 TYR HA   H 130.421  32.685  -1.471 1.00 . B B . 364 TYR HA   1 1 
       10 35039 2 1  90 TYR HB2  H 132.754  32.146  -1.794 1.00 . B B . 364 TYR HB2  1 1 
       10 35040 2 1  90 TYR HB3  H 132.624  33.862  -1.387 1.00 . B B . 364 TYR HB3  1 1 
       10 35041 2 1  90 TYR HD1  H 133.210  34.626   0.958 1.00 . B B . 364 TYR HD1  1 1 
       10 35042 2 1  90 TYR HD2  H 134.000  30.636  -0.420 1.00 . B B . 364 TYR HD2  1 1 
       10 35043 2 1  90 TYR HE1  H 134.826  34.317   2.808 1.00 . B B . 364 TYR HE1  1 1 
       10 35044 2 1  90 TYR HE2  H 135.620  30.309   1.424 1.00 . B B . 364 TYR HE2  1 1 
       10 35045 2 1  90 TYR HH   H 137.023  32.686   3.082 1.00 . B B . 364 TYR HH   1 1 
       10 35046 2 1  90 TYR N    N 130.619  33.700   0.336 1.00 . B B . 364 TYR N    1 1 
       10 35047 2 1  90 TYR O    O 130.760  30.258  -0.668 1.00 . B B . 364 TYR O    1 1 
       10 35048 2 1  90 TYR OH   O 136.215  32.122   3.248 1.00 . B B . 364 TYR OH   1 1 
       10 35049 2 1  91 LEU C    C 129.044  29.739   2.220 1.00 . B B . 365 LEU C    1 1 
       10 35050 2 1  91 LEU CA   C 130.548  29.925   2.076 1.00 . B B . 365 LEU CA   1 1 
       10 35051 2 1  91 LEU CB   C 131.198  29.905   3.462 1.00 . B B . 365 LEU CB   1 1 
       10 35052 2 1  91 LEU CD1  C 133.412  30.013   4.618 1.00 . B B . 365 LEU CD1  1 1 
       10 35053 2 1  91 LEU CD2  C 132.951  28.196   2.982 1.00 . B B . 365 LEU CD2  1 1 
       10 35054 2 1  91 LEU CG   C 132.698  29.665   3.312 1.00 . B B . 365 LEU CG   1 1 
       10 35055 2 1  91 LEU H    H 131.022  31.986   1.922 1.00 . B B . 365 LEU H    1 1 
       10 35056 2 1  91 LEU HA   H 130.942  29.110   1.489 1.00 . B B . 365 LEU HA   1 1 
       10 35057 2 1  91 LEU HB2  H 131.030  30.853   3.953 1.00 . B B . 365 LEU HB2  1 1 
       10 35058 2 1  91 LEU HB3  H 130.766  29.111   4.052 1.00 . B B . 365 LEU HB3  1 1 
       10 35059 2 1  91 LEU HD11 H 134.459  30.192   4.419 1.00 . B B . 365 LEU HD11 1 1 
       10 35060 2 1  91 LEU HD12 H 133.316  29.189   5.312 1.00 . B B . 365 LEU HD12 1 1 
       10 35061 2 1  91 LEU HD13 H 132.971  30.900   5.046 1.00 . B B . 365 LEU HD13 1 1 
       10 35062 2 1  91 LEU HD21 H 134.015  28.014   2.954 1.00 . B B . 365 LEU HD21 1 1 
       10 35063 2 1  91 LEU HD22 H 132.520  27.963   2.021 1.00 . B B . 365 LEU HD22 1 1 
       10 35064 2 1  91 LEU HD23 H 132.498  27.580   3.742 1.00 . B B . 365 LEU HD23 1 1 
       10 35065 2 1  91 LEU HG   H 133.075  30.283   2.518 1.00 . B B . 365 LEU HG   1 1 
       10 35066 2 1  91 LEU N    N 130.837  31.184   1.391 1.00 . B B . 365 LEU N    1 1 
       10 35067 2 1  91 LEU O    O 128.537  28.619   2.127 1.00 . B B . 365 LEU O    1 1 
       10 35068 2 1  92 ALA C    C 126.233  30.408   1.284 1.00 . B B . 366 ALA C    1 1 
       10 35069 2 1  92 ALA CA   C 126.892  30.803   2.598 1.00 . B B . 366 ALA CA   1 1 
       10 35070 2 1  92 ALA CB   C 126.369  32.169   3.056 1.00 . B B . 366 ALA CB   1 1 
       10 35071 2 1  92 ALA H    H 128.805  31.705   2.518 1.00 . B B . 366 ALA H    1 1 
       10 35072 2 1  92 ALA HA   H 126.642  30.062   3.343 1.00 . B B . 366 ALA HA   1 1 
       10 35073 2 1  92 ALA HB1  H 125.517  32.029   3.704 1.00 . B B . 366 ALA HB1  1 1 
       10 35074 2 1  92 ALA HB2  H 126.075  32.756   2.197 1.00 . B B . 366 ALA HB2  1 1 
       10 35075 2 1  92 ALA HB3  H 127.147  32.689   3.595 1.00 . B B . 366 ALA HB3  1 1 
       10 35076 2 1  92 ALA N    N 128.340  30.845   2.448 1.00 . B B . 366 ALA N    1 1 
       10 35077 2 1  92 ALA O    O 125.235  29.693   1.280 1.00 . B B . 366 ALA O    1 1 
       10 35078 2 1  93 GLU C    C 126.275  29.042  -1.419 1.00 . B B . 367 GLU C    1 1 
       10 35079 2 1  93 GLU CA   C 126.255  30.545  -1.152 1.00 . B B . 367 GLU CA   1 1 
       10 35080 2 1  93 GLU CB   C 127.046  31.274  -2.240 1.00 . B B . 367 GLU CB   1 1 
       10 35081 2 1  93 GLU CD   C 125.241  32.802  -3.101 1.00 . B B . 367 GLU CD   1 1 
       10 35082 2 1  93 GLU CG   C 126.564  32.726  -2.338 1.00 . B B . 367 GLU CG   1 1 
       10 35083 2 1  93 GLU H    H 127.631  31.392   0.228 1.00 . B B . 367 GLU H    1 1 
       10 35084 2 1  93 GLU HA   H 125.231  30.885  -1.180 1.00 . B B . 367 GLU HA   1 1 
       10 35085 2 1  93 GLU HB2  H 128.097  31.258  -1.993 1.00 . B B . 367 GLU HB2  1 1 
       10 35086 2 1  93 GLU HB3  H 126.891  30.783  -3.189 1.00 . B B . 367 GLU HB3  1 1 
       10 35087 2 1  93 GLU HG2  H 126.425  33.122  -1.343 1.00 . B B . 367 GLU HG2  1 1 
       10 35088 2 1  93 GLU HG3  H 127.307  33.314  -2.855 1.00 . B B . 367 GLU HG3  1 1 
       10 35089 2 1  93 GLU N    N 126.815  30.851   0.167 1.00 . B B . 367 GLU N    1 1 
       10 35090 2 1  93 GLU O    O 125.310  28.489  -1.951 1.00 . B B . 367 GLU O    1 1 
       10 35091 2 1  93 GLU OE1  O 125.059  32.023  -4.025 1.00 . B B . 367 GLU OE1  1 1 
       10 35092 2 1  93 GLU OE2  O 124.427  33.640  -2.749 1.00 . B B . 367 GLU OE2  1 1 
       10 35093 2 1  94 SER C    C 126.419  26.178  -0.434 1.00 . B B . 368 SER C    1 1 
       10 35094 2 1  94 SER CA   C 127.484  26.934  -1.222 1.00 . B B . 368 SER CA   1 1 
       10 35095 2 1  94 SER CB   C 128.874  26.462  -0.796 1.00 . B B . 368 SER CB   1 1 
       10 35096 2 1  94 SER H    H 128.077  28.860  -0.549 1.00 . B B . 368 SER H    1 1 
       10 35097 2 1  94 SER HA   H 127.349  26.725  -2.273 1.00 . B B . 368 SER HA   1 1 
       10 35098 2 1  94 SER HB2  H 129.623  26.965  -1.383 1.00 . B B . 368 SER HB2  1 1 
       10 35099 2 1  94 SER HB3  H 129.026  26.696   0.251 1.00 . B B . 368 SER HB3  1 1 
       10 35100 2 1  94 SER HG   H 129.522  24.920  -1.790 1.00 . B B . 368 SER HG   1 1 
       10 35101 2 1  94 SER N    N 127.357  28.376  -1.010 1.00 . B B . 368 SER N    1 1 
       10 35102 2 1  94 SER O    O 125.700  25.339  -0.986 1.00 . B B . 368 SER O    1 1 
       10 35103 2 1  94 SER OG   O 128.979  25.060  -1.011 1.00 . B B . 368 SER OG   1 1 
       10 35104 2 1  95 ILE C    C 123.884  26.126   1.221 1.00 . B B . 369 ILE C    1 1 
       10 35105 2 1  95 ILE CA   C 125.312  25.832   1.713 1.00 . B B . 369 ILE CA   1 1 
       10 35106 2 1  95 ILE CB   C 125.515  26.253   3.184 1.00 . B B . 369 ILE CB   1 1 
       10 35107 2 1  95 ILE CD1  C 127.271  26.467   4.990 1.00 . B B . 369 ILE CD1  1 1 
       10 35108 2 1  95 ILE CG1  C 126.962  25.919   3.593 1.00 . B B . 369 ILE CG1  1 1 
       10 35109 2 1  95 ILE CG2  C 124.546  25.485   4.099 1.00 . B B . 369 ILE CG2  1 1 
       10 35110 2 1  95 ILE H    H 126.852  27.220   1.230 1.00 . B B . 369 ILE H    1 1 
       10 35111 2 1  95 ILE HA   H 125.478  24.766   1.639 1.00 . B B . 369 ILE HA   1 1 
       10 35112 2 1  95 ILE HB   H 125.345  27.315   3.285 1.00 . B B . 369 ILE HB   1 1 
       10 35113 2 1  95 ILE HD11 H 128.298  26.804   5.022 1.00 . B B . 369 ILE HD11 1 1 
       10 35114 2 1  95 ILE HD12 H 127.127  25.686   5.723 1.00 . B B . 369 ILE HD12 1 1 
       10 35115 2 1  95 ILE HD13 H 126.613  27.296   5.210 1.00 . B B . 369 ILE HD13 1 1 
       10 35116 2 1  95 ILE HG12 H 127.091  24.847   3.596 1.00 . B B . 369 ILE HG12 1 1 
       10 35117 2 1  95 ILE HG13 H 127.644  26.357   2.880 1.00 . B B . 369 ILE HG13 1 1 
       10 35118 2 1  95 ILE HG21 H 124.822  25.645   5.131 1.00 . B B . 369 ILE HG21 1 1 
       10 35119 2 1  95 ILE HG22 H 124.597  24.430   3.873 1.00 . B B . 369 ILE HG22 1 1 
       10 35120 2 1  95 ILE HG23 H 123.539  25.840   3.936 1.00 . B B . 369 ILE HG23 1 1 
       10 35121 2 1  95 ILE N    N 126.292  26.504   0.854 1.00 . B B . 369 ILE N    1 1 
       10 35122 2 1  95 ILE O    O 123.004  25.270   1.312 1.00 . B B . 369 ILE O    1 1 
       10 35123 2 1  96 ASN C    C 121.988  26.776  -1.047 1.00 . B B . 370 ASN C    1 1 
       10 35124 2 1  96 ASN CA   C 122.365  27.693   0.117 1.00 . B B . 370 ASN CA   1 1 
       10 35125 2 1  96 ASN CB   C 122.391  29.146  -0.363 1.00 . B B . 370 ASN CB   1 1 
       10 35126 2 1  96 ASN CG   C 122.221  30.091   0.820 1.00 . B B . 370 ASN CG   1 1 
       10 35127 2 1  96 ASN H    H 124.398  27.976   0.642 1.00 . B B . 370 ASN H    1 1 
       10 35128 2 1  96 ASN HA   H 121.619  27.598   0.892 1.00 . B B . 370 ASN HA   1 1 
       10 35129 2 1  96 ASN HB2  H 123.336  29.345  -0.849 1.00 . B B . 370 ASN HB2  1 1 
       10 35130 2 1  96 ASN HB3  H 121.586  29.305  -1.065 1.00 . B B . 370 ASN HB3  1 1 
       10 35131 2 1  96 ASN HD21 H 120.515  29.269   1.421 1.00 . B B . 370 ASN HD21 1 1 
       10 35132 2 1  96 ASN HD22 H 121.064  30.572   2.362 1.00 . B B . 370 ASN HD22 1 1 
       10 35133 2 1  96 ASN N    N 123.671  27.325   0.671 1.00 . B B . 370 ASN N    1 1 
       10 35134 2 1  96 ASN ND2  N 121.180  29.967   1.599 1.00 . B B . 370 ASN ND2  1 1 
       10 35135 2 1  96 ASN O    O 120.848  26.324  -1.147 1.00 . B B . 370 ASN O    1 1 
       10 35136 2 1  96 ASN OD1  O 123.057  30.967   1.042 1.00 . B B . 370 ASN OD1  1 1 
       10 35137 2 1  97 LYS C    C 122.327  24.186  -2.574 1.00 . B B . 371 LYS C    1 1 
       10 35138 2 1  97 LYS CA   C 122.729  25.584  -3.048 1.00 . B B . 371 LYS CA   1 1 
       10 35139 2 1  97 LYS CB   C 123.992  25.489  -3.907 1.00 . B B . 371 LYS CB   1 1 
       10 35140 2 1  97 LYS CD   C 125.350  26.632  -5.666 1.00 . B B . 371 LYS CD   1 1 
       10 35141 2 1  97 LYS CE   C 125.522  27.922  -6.469 1.00 . B B . 371 LYS CE   1 1 
       10 35142 2 1  97 LYS CG   C 124.155  26.775  -4.720 1.00 . B B . 371 LYS CG   1 1 
       10 35143 2 1  97 LYS H    H 123.850  26.886  -1.794 1.00 . B B . 371 LYS H    1 1 
       10 35144 2 1  97 LYS HA   H 121.931  25.989  -3.653 1.00 . B B . 371 LYS HA   1 1 
       10 35145 2 1  97 LYS HB2  H 124.853  25.354  -3.267 1.00 . B B . 371 LYS HB2  1 1 
       10 35146 2 1  97 LYS HB3  H 123.908  24.649  -4.580 1.00 . B B . 371 LYS HB3  1 1 
       10 35147 2 1  97 LYS HD2  H 126.244  26.444  -5.089 1.00 . B B . 371 LYS HD2  1 1 
       10 35148 2 1  97 LYS HD3  H 125.177  25.810  -6.344 1.00 . B B . 371 LYS HD3  1 1 
       10 35149 2 1  97 LYS HE2  H 125.462  28.771  -5.805 1.00 . B B . 371 LYS HE2  1 1 
       10 35150 2 1  97 LYS HE3  H 126.485  27.915  -6.959 1.00 . B B . 371 LYS HE3  1 1 
       10 35151 2 1  97 LYS HG2  H 123.258  26.952  -5.295 1.00 . B B . 371 LYS HG2  1 1 
       10 35152 2 1  97 LYS HG3  H 124.326  27.604  -4.052 1.00 . B B . 371 LYS HG3  1 1 
       10 35153 2 1  97 LYS HZ1  H 124.404  27.130  -8.036 1.00 . B B . 371 LYS HZ1  1 1 
       10 35154 2 1  97 LYS HZ2  H 124.645  28.806  -8.138 1.00 . B B . 371 LYS HZ2  1 1 
       10 35155 2 1  97 LYS HZ3  H 123.530  28.175  -7.020 1.00 . B B . 371 LYS HZ3  1 1 
       10 35156 2 1  97 LYS N    N 122.963  26.480  -1.912 1.00 . B B . 371 LYS N    1 1 
       10 35157 2 1  97 LYS NZ   N 124.444  28.016  -7.494 1.00 . B B . 371 LYS NZ   1 1 
       10 35158 2 1  97 LYS O    O 121.430  23.561  -3.140 1.00 . B B . 371 LYS O    1 1 
       10 35159 2 1  98 ASP C    C 121.218  22.342  -0.445 1.00 . B B . 372 ASP C    1 1 
       10 35160 2 1  98 ASP CA   C 122.664  22.400  -0.942 1.00 . B B . 372 ASP CA   1 1 
       10 35161 2 1  98 ASP CB   C 123.616  22.092   0.219 1.00 . B B . 372 ASP CB   1 1 
       10 35162 2 1  98 ASP CG   C 125.034  21.852  -0.299 1.00 . B B . 372 ASP CG   1 1 
       10 35163 2 1  98 ASP H    H 123.689  24.258  -1.106 1.00 . B B . 372 ASP H    1 1 
       10 35164 2 1  98 ASP HA   H 122.799  21.651  -1.706 1.00 . B B . 372 ASP HA   1 1 
       10 35165 2 1  98 ASP HB2  H 123.624  22.927   0.905 1.00 . B B . 372 ASP HB2  1 1 
       10 35166 2 1  98 ASP HB3  H 123.272  21.209   0.737 1.00 . B B . 372 ASP HB3  1 1 
       10 35167 2 1  98 ASP N    N 122.976  23.716  -1.508 1.00 . B B . 372 ASP N    1 1 
       10 35168 2 1  98 ASP O    O 120.502  21.371  -0.694 1.00 . B B . 372 ASP O    1 1 
       10 35169 2 1  98 ASP OD1  O 125.170  21.295  -1.379 1.00 . B B . 372 ASP OD1  1 1 
       10 35170 2 1  98 ASP OD2  O 125.965  22.228   0.393 1.00 . B B . 372 ASP OD2  1 1 
       10 35171 2 1  99 ILE C    C 118.388  23.415  -0.388 1.00 . B B . 373 ILE C    1 1 
       10 35172 2 1  99 ILE CA   C 119.413  23.470   0.761 1.00 . B B . 373 ILE CA   1 1 
       10 35173 2 1  99 ILE CB   C 119.232  24.758   1.598 1.00 . B B . 373 ILE CB   1 1 
       10 35174 2 1  99 ILE CD1  C 120.479  26.224   3.194 1.00 . B B . 373 ILE CD1  1 1 
       10 35175 2 1  99 ILE CG1  C 120.267  24.783   2.728 1.00 . B B . 373 ILE CG1  1 1 
       10 35176 2 1  99 ILE CG2  C 117.830  24.807   2.229 1.00 . B B . 373 ILE CG2  1 1 
       10 35177 2 1  99 ILE H    H 121.398  24.151   0.388 1.00 . B B . 373 ILE H    1 1 
       10 35178 2 1  99 ILE HA   H 119.252  22.617   1.403 1.00 . B B . 373 ILE HA   1 1 
       10 35179 2 1  99 ILE HB   H 119.370  25.622   0.963 1.00 . B B . 373 ILE HB   1 1 
       10 35180 2 1  99 ILE HD11 H 121.459  26.318   3.641 1.00 . B B . 373 ILE HD11 1 1 
       10 35181 2 1  99 ILE HD12 H 119.726  26.481   3.923 1.00 . B B . 373 ILE HD12 1 1 
       10 35182 2 1  99 ILE HD13 H 120.404  26.891   2.348 1.00 . B B . 373 ILE HD13 1 1 
       10 35183 2 1  99 ILE HG12 H 119.908  24.188   3.555 1.00 . B B . 373 ILE HG12 1 1 
       10 35184 2 1  99 ILE HG13 H 121.202  24.380   2.377 1.00 . B B . 373 ILE HG13 1 1 
       10 35185 2 1  99 ILE HG21 H 117.724  23.996   2.934 1.00 . B B . 373 ILE HG21 1 1 
       10 35186 2 1  99 ILE HG22 H 117.083  24.708   1.455 1.00 . B B . 373 ILE HG22 1 1 
       10 35187 2 1  99 ILE HG23 H 117.697  25.749   2.739 1.00 . B B . 373 ILE HG23 1 1 
       10 35188 2 1  99 ILE N    N 120.784  23.404   0.234 1.00 . B B . 373 ILE N    1 1 
       10 35189 2 1  99 ILE O    O 117.379  22.718  -0.294 1.00 . B B . 373 ILE O    1 1 
       10 35190 2 1 100 GLU C    C 117.617  22.730  -3.232 1.00 . B B . 374 GLU C    1 1 
       10 35191 2 1 100 GLU CA   C 117.781  24.137  -2.647 1.00 . B B . 374 GLU CA   1 1 
       10 35192 2 1 100 GLU CB   C 118.341  25.071  -3.721 1.00 . B B . 374 GLU CB   1 1 
       10 35193 2 1 100 GLU CD   C 118.523  27.476  -4.437 1.00 . B B . 374 GLU CD   1 1 
       10 35194 2 1 100 GLU CG   C 118.071  26.526  -3.327 1.00 . B B . 374 GLU CG   1 1 
       10 35195 2 1 100 GLU H    H 119.469  24.697  -1.484 1.00 . B B . 374 GLU H    1 1 
       10 35196 2 1 100 GLU HA   H 116.811  24.502  -2.345 1.00 . B B . 374 GLU HA   1 1 
       10 35197 2 1 100 GLU HB2  H 119.407  24.914  -3.813 1.00 . B B . 374 GLU HB2  1 1 
       10 35198 2 1 100 GLU HB3  H 117.863  24.863  -4.666 1.00 . B B . 374 GLU HB3  1 1 
       10 35199 2 1 100 GLU HG2  H 117.012  26.658  -3.154 1.00 . B B . 374 GLU HG2  1 1 
       10 35200 2 1 100 GLU HG3  H 118.611  26.757  -2.420 1.00 . B B . 374 GLU HG3  1 1 
       10 35201 2 1 100 GLU N    N 118.669  24.135  -1.477 1.00 . B B . 374 GLU N    1 1 
       10 35202 2 1 100 GLU O    O 116.506  22.304  -3.541 1.00 . B B . 374 GLU O    1 1 
       10 35203 2 1 100 GLU OE1  O 119.517  27.182  -5.082 1.00 . B B . 374 GLU OE1  1 1 
       10 35204 2 1 100 GLU OE2  O 117.865  28.486  -4.625 1.00 . B B . 374 GLU OE2  1 1 
       10 35205 2 1 101 GLU C    C 117.799  19.718  -3.029 1.00 . B B . 375 GLU C    1 1 
       10 35206 2 1 101 GLU CA   C 118.694  20.628  -3.879 1.00 . B B . 375 GLU CA   1 1 
       10 35207 2 1 101 GLU CB   C 120.112  20.054  -3.913 1.00 . B B . 375 GLU CB   1 1 
       10 35208 2 1 101 GLU CD   C 120.055  19.314  -6.316 1.00 . B B . 375 GLU CD   1 1 
       10 35209 2 1 101 GLU CG   C 120.158  18.852  -4.862 1.00 . B B . 375 GLU CG   1 1 
       10 35210 2 1 101 GLU H    H 119.590  22.398  -3.115 1.00 . B B . 375 GLU H    1 1 
       10 35211 2 1 101 GLU HA   H 118.308  20.651  -4.888 1.00 . B B . 375 GLU HA   1 1 
       10 35212 2 1 101 GLU HB2  H 120.799  20.814  -4.259 1.00 . B B . 375 GLU HB2  1 1 
       10 35213 2 1 101 GLU HB3  H 120.396  19.737  -2.922 1.00 . B B . 375 GLU HB3  1 1 
       10 35214 2 1 101 GLU HG2  H 121.088  18.323  -4.721 1.00 . B B . 375 GLU HG2  1 1 
       10 35215 2 1 101 GLU HG3  H 119.334  18.191  -4.640 1.00 . B B . 375 GLU HG3  1 1 
       10 35216 2 1 101 GLU N    N 118.728  22.000  -3.354 1.00 . B B . 375 GLU N    1 1 
       10 35217 2 1 101 GLU O    O 116.986  18.959  -3.560 1.00 . B B . 375 GLU O    1 1 
       10 35218 2 1 101 GLU OE1  O 120.580  20.372  -6.628 1.00 . B B . 375 GLU OE1  1 1 
       10 35219 2 1 101 GLU OE2  O 119.451  18.599  -7.099 1.00 . B B . 375 GLU OE2  1 1 
       10 35220 2 1 102 CYS C    C 115.616  19.275  -0.985 1.00 . B B . 376 CYS C    1 1 
       10 35221 2 1 102 CYS CA   C 117.114  19.018  -0.785 1.00 . B B . 376 CYS CA   1 1 
       10 35222 2 1 102 CYS CB   C 117.495  19.343   0.661 1.00 . B B . 376 CYS CB   1 1 
       10 35223 2 1 102 CYS H    H 118.602  20.433  -1.339 1.00 . B B . 376 CYS H    1 1 
       10 35224 2 1 102 CYS HA   H 117.315  17.973  -0.968 1.00 . B B . 376 CYS HA   1 1 
       10 35225 2 1 102 CYS HB2  H 117.331  20.393   0.850 1.00 . B B . 376 CYS HB2  1 1 
       10 35226 2 1 102 CYS HB3  H 116.888  18.756   1.333 1.00 . B B . 376 CYS HB3  1 1 
       10 35227 2 1 102 CYS HG   H 119.749  19.755   0.807 1.00 . B B . 376 CYS HG   1 1 
       10 35228 2 1 102 CYS N    N 117.928  19.825  -1.705 1.00 . B B . 376 CYS N    1 1 
       10 35229 2 1 102 CYS O    O 114.826  18.338  -1.107 1.00 . B B . 376 CYS O    1 1 
       10 35230 2 1 102 CYS SG   S 119.242  18.949   0.927 1.00 . B B . 376 CYS SG   1 1 
       10 35231 2 1 103 ASN C    C 113.257  20.345  -2.544 1.00 . B B . 377 ASN C    1 1 
       10 35232 2 1 103 ASN CA   C 113.827  20.927  -1.244 1.00 . B B . 377 ASN CA   1 1 
       10 35233 2 1 103 ASN CB   C 113.700  22.452  -1.274 1.00 . B B . 377 ASN CB   1 1 
       10 35234 2 1 103 ASN CG   C 112.260  22.862  -0.983 1.00 . B B . 377 ASN CG   1 1 
       10 35235 2 1 103 ASN H    H 115.905  21.256  -0.944 1.00 . B B . 377 ASN H    1 1 
       10 35236 2 1 103 ASN HA   H 113.250  20.551  -0.413 1.00 . B B . 377 ASN HA   1 1 
       10 35237 2 1 103 ASN HB2  H 114.353  22.881  -0.528 1.00 . B B . 377 ASN HB2  1 1 
       10 35238 2 1 103 ASN HB3  H 113.983  22.816  -2.251 1.00 . B B . 377 ASN HB3  1 1 
       10 35239 2 1 103 ASN HD21 H 112.002  23.750  -2.740 1.00 . B B . 377 ASN HD21 1 1 
       10 35240 2 1 103 ASN HD22 H 110.659  23.788  -1.704 1.00 . B B . 377 ASN HD22 1 1 
       10 35241 2 1 103 ASN N    N 115.234  20.552  -1.050 1.00 . B B . 377 ASN N    1 1 
       10 35242 2 1 103 ASN ND2  N 111.585  23.521  -1.884 1.00 . B B . 377 ASN ND2  1 1 
       10 35243 2 1 103 ASN O    O 112.144  19.824  -2.562 1.00 . B B . 377 ASN O    1 1 
       10 35244 2 1 103 ASN OD1  O 111.738  22.575   0.094 1.00 . B B . 377 ASN OD1  1 1 
       10 35245 2 1 104 ALA C    C 113.307  18.381  -4.848 1.00 . B B . 378 ALA C    1 1 
       10 35246 2 1 104 ALA CA   C 113.614  19.881  -4.918 1.00 . B B . 378 ALA CA   1 1 
       10 35247 2 1 104 ALA CB   C 114.705  20.126  -5.962 1.00 . B B . 378 ALA CB   1 1 
       10 35248 2 1 104 ALA H    H 114.917  20.844  -3.546 1.00 . B B . 378 ALA H    1 1 
       10 35249 2 1 104 ALA HA   H 112.721  20.403  -5.227 1.00 . B B . 378 ALA HA   1 1 
       10 35250 2 1 104 ALA HB1  H 114.994  21.166  -5.944 1.00 . B B . 378 ALA HB1  1 1 
       10 35251 2 1 104 ALA HB2  H 114.329  19.872  -6.943 1.00 . B B . 378 ALA HB2  1 1 
       10 35252 2 1 104 ALA HB3  H 115.564  19.510  -5.736 1.00 . B B . 378 ALA HB3  1 1 
       10 35253 2 1 104 ALA N    N 114.044  20.409  -3.619 1.00 . B B . 378 ALA N    1 1 
       10 35254 2 1 104 ALA O    O 112.272  17.932  -5.339 1.00 . B B . 378 ALA O    1 1 
       10 35255 2 1 105 ILE C    C 112.723  15.809  -3.365 1.00 . B B . 379 ILE C    1 1 
       10 35256 2 1 105 ILE CA   C 114.023  16.156  -4.117 1.00 . B B . 379 ILE CA   1 1 
       10 35257 2 1 105 ILE CB   C 115.250  15.523  -3.416 1.00 . B B . 379 ILE CB   1 1 
       10 35258 2 1 105 ILE CD1  C 117.745  15.642  -3.287 1.00 . B B . 379 ILE CD1  1 1 
       10 35259 2 1 105 ILE CG1  C 116.529  15.884  -4.183 1.00 . B B . 379 ILE CG1  1 1 
       10 35260 2 1 105 ILE CG2  C 115.130  13.990  -3.387 1.00 . B B . 379 ILE CG2  1 1 
       10 35261 2 1 105 ILE H    H 114.980  18.035  -3.803 1.00 . B B . 379 ILE H    1 1 
       10 35262 2 1 105 ILE HA   H 113.955  15.756  -5.118 1.00 . B B . 379 ILE HA   1 1 
       10 35263 2 1 105 ILE HB   H 115.319  15.898  -2.406 1.00 . B B . 379 ILE HB   1 1 
       10 35264 2 1 105 ILE HD11 H 117.556  16.049  -2.305 1.00 . B B . 379 ILE HD11 1 1 
       10 35265 2 1 105 ILE HD12 H 118.611  16.124  -3.716 1.00 . B B . 379 ILE HD12 1 1 
       10 35266 2 1 105 ILE HD13 H 117.928  14.580  -3.208 1.00 . B B . 379 ILE HD13 1 1 
       10 35267 2 1 105 ILE HG12 H 116.605  15.265  -5.065 1.00 . B B . 379 ILE HG12 1 1 
       10 35268 2 1 105 ILE HG13 H 116.505  16.921  -4.476 1.00 . B B . 379 ILE HG13 1 1 
       10 35269 2 1 105 ILE HG21 H 114.256  13.709  -2.817 1.00 . B B . 379 ILE HG21 1 1 
       10 35270 2 1 105 ILE HG22 H 116.011  13.569  -2.925 1.00 . B B . 379 ILE HG22 1 1 
       10 35271 2 1 105 ILE HG23 H 115.038  13.616  -4.395 1.00 . B B . 379 ILE HG23 1 1 
       10 35272 2 1 105 ILE N    N 114.197  17.615  -4.212 1.00 . B B . 379 ILE N    1 1 
       10 35273 2 1 105 ILE O    O 111.946  14.962  -3.813 1.00 . B B . 379 ILE O    1 1 
       10 35274 2 1 106 ILE C    C 109.996  16.517  -2.264 1.00 . B B . 380 ILE C    1 1 
       10 35275 2 1 106 ILE CA   C 111.269  16.240  -1.442 1.00 . B B . 380 ILE CA   1 1 
       10 35276 2 1 106 ILE CB   C 111.293  17.114  -0.165 1.00 . B B . 380 ILE CB   1 1 
       10 35277 2 1 106 ILE CD1  C 112.918  18.066   1.482 1.00 . B B . 380 ILE CD1  1 1 
       10 35278 2 1 106 ILE CG1  C 112.582  16.844   0.623 1.00 . B B . 380 ILE CG1  1 1 
       10 35279 2 1 106 ILE CG2  C 110.095  16.783   0.741 1.00 . B B . 380 ILE CG2  1 1 
       10 35280 2 1 106 ILE H    H 113.102  17.194  -1.966 1.00 . B B . 380 ILE H    1 1 
       10 35281 2 1 106 ILE HA   H 111.270  15.201  -1.150 1.00 . B B . 380 ILE HA   1 1 
       10 35282 2 1 106 ILE HB   H 111.253  18.157  -0.445 1.00 . B B . 380 ILE HB   1 1 
       10 35283 2 1 106 ILE HD11 H 113.816  17.870   2.050 1.00 . B B . 380 ILE HD11 1 1 
       10 35284 2 1 106 ILE HD12 H 112.100  18.264   2.159 1.00 . B B . 380 ILE HD12 1 1 
       10 35285 2 1 106 ILE HD13 H 113.073  18.923   0.845 1.00 . B B . 380 ILE HD13 1 1 
       10 35286 2 1 106 ILE HG12 H 112.438  15.985   1.262 1.00 . B B . 380 ILE HG12 1 1 
       10 35287 2 1 106 ILE HG13 H 113.395  16.652  -0.056 1.00 . B B . 380 ILE HG13 1 1 
       10 35288 2 1 106 ILE HG21 H 109.893  15.723   0.697 1.00 . B B . 380 ILE HG21 1 1 
       10 35289 2 1 106 ILE HG22 H 109.226  17.330   0.404 1.00 . B B . 380 ILE HG22 1 1 
       10 35290 2 1 106 ILE HG23 H 110.325  17.064   1.758 1.00 . B B . 380 ILE HG23 1 1 
       10 35291 2 1 106 ILE N    N 112.471  16.501  -2.250 1.00 . B B . 380 ILE N    1 1 
       10 35292 2 1 106 ILE O    O 109.067  15.709  -2.282 1.00 . B B . 380 ILE O    1 1 
       10 35293 2 1 107 GLU C    C 108.490  16.974  -4.844 1.00 . B B . 381 GLU C    1 1 
       10 35294 2 1 107 GLU CA   C 108.825  18.033  -3.789 1.00 . B B . 381 GLU CA   1 1 
       10 35295 2 1 107 GLU CB   C 109.109  19.368  -4.483 1.00 . B B . 381 GLU CB   1 1 
       10 35296 2 1 107 GLU CD   C 108.080  21.251  -5.795 1.00 . B B . 381 GLU CD   1 1 
       10 35297 2 1 107 GLU CG   C 107.809  19.937  -5.058 1.00 . B B . 381 GLU CG   1 1 
       10 35298 2 1 107 GLU H    H 110.759  18.241  -2.935 1.00 . B B . 381 GLU H    1 1 
       10 35299 2 1 107 GLU HA   H 107.971  18.159  -3.140 1.00 . B B . 381 GLU HA   1 1 
       10 35300 2 1 107 GLU HB2  H 109.523  20.064  -3.767 1.00 . B B . 381 GLU HB2  1 1 
       10 35301 2 1 107 GLU HB3  H 109.816  19.212  -5.285 1.00 . B B . 381 GLU HB3  1 1 
       10 35302 2 1 107 GLU HG2  H 107.381  19.224  -5.747 1.00 . B B . 381 GLU HG2  1 1 
       10 35303 2 1 107 GLU HG3  H 107.112  20.119  -4.253 1.00 . B B . 381 GLU HG3  1 1 
       10 35304 2 1 107 GLU N    N 109.984  17.645  -2.974 1.00 . B B . 381 GLU N    1 1 
       10 35305 2 1 107 GLU O    O 107.335  16.581  -4.993 1.00 . B B . 381 GLU O    1 1 
       10 35306 2 1 107 GLU OE1  O 109.133  21.369  -6.402 1.00 . B B . 381 GLU OE1  1 1 
       10 35307 2 1 107 GLU OE2  O 107.227  22.121  -5.737 1.00 . B B . 381 GLU OE2  1 1 
       10 35308 2 1 108 GLN C    C 108.647  14.222  -6.093 1.00 . B B . 382 GLN C    1 1 
       10 35309 2 1 108 GLN CA   C 109.314  15.500  -6.615 1.00 . B B . 382 GLN CA   1 1 
       10 35310 2 1 108 GLN CB   C 110.663  15.143  -7.244 1.00 . B B . 382 GLN CB   1 1 
       10 35311 2 1 108 GLN CD   C 111.757  13.915  -9.128 1.00 . B B . 382 GLN CD   1 1 
       10 35312 2 1 108 GLN CG   C 110.435  14.451  -8.589 1.00 . B B . 382 GLN CG   1 1 
       10 35313 2 1 108 GLN H    H 110.415  16.827  -5.374 1.00 . B B . 382 GLN H    1 1 
       10 35314 2 1 108 GLN HA   H 108.685  15.931  -7.378 1.00 . B B . 382 GLN HA   1 1 
       10 35315 2 1 108 GLN HB2  H 111.239  16.044  -7.394 1.00 . B B . 382 GLN HB2  1 1 
       10 35316 2 1 108 GLN HB3  H 111.201  14.477  -6.587 1.00 . B B . 382 GLN HB3  1 1 
       10 35317 2 1 108 GLN HE21 H 111.263  12.011  -8.856 1.00 . B B . 382 GLN HE21 1 1 
       10 35318 2 1 108 GLN HE22 H 112.805  12.274  -9.516 1.00 . B B . 382 GLN HE22 1 1 
       10 35319 2 1 108 GLN HG2  H 109.742  13.633  -8.459 1.00 . B B . 382 GLN HG2  1 1 
       10 35320 2 1 108 GLN HG3  H 110.025  15.161  -9.292 1.00 . B B . 382 GLN HG3  1 1 
       10 35321 2 1 108 GLN N    N 109.513  16.492  -5.552 1.00 . B B . 382 GLN N    1 1 
       10 35322 2 1 108 GLN NE2  N 111.959  12.627  -9.170 1.00 . B B . 382 GLN NE2  1 1 
       10 35323 2 1 108 GLN O    O 107.637  13.776  -6.640 1.00 . B B . 382 GLN O    1 1 
       10 35324 2 1 108 GLN OE1  O 112.628  14.690  -9.522 1.00 . B B . 382 GLN OE1  1 1 
       10 35325 2 1 109 PHE C    C 107.206  12.527  -4.037 1.00 . B B . 383 PHE C    1 1 
       10 35326 2 1 109 PHE CA   C 108.672  12.394  -4.469 1.00 . B B . 383 PHE CA   1 1 
       10 35327 2 1 109 PHE CB   C 109.524  11.948  -3.278 1.00 . B B . 383 PHE CB   1 1 
       10 35328 2 1 109 PHE CD1  C 110.674   9.856  -4.259 1.00 . B B . 383 PHE CD1  1 1 
       10 35329 2 1 109 PHE CD2  C 112.093  11.830  -3.507 1.00 . B B . 383 PHE CD2  1 1 
       10 35330 2 1 109 PHE CE1  C 111.890   9.133  -4.657 1.00 . B B . 383 PHE CE1  1 1 
       10 35331 2 1 109 PHE CE2  C 113.309  11.107  -3.905 1.00 . B B . 383 PHE CE2  1 1 
       10 35332 2 1 109 PHE CG   C 110.775  11.205  -3.685 1.00 . B B . 383 PHE CG   1 1 
       10 35333 2 1 109 PHE CZ   C 113.207   9.759  -4.480 1.00 . B B . 383 PHE CZ   1 1 
       10 35334 2 1 109 PHE H    H 109.980  14.068  -4.597 1.00 . B B . 383 PHE H    1 1 
       10 35335 2 1 109 PHE HA   H 108.733  11.635  -5.234 1.00 . B B . 383 PHE HA   1 1 
       10 35336 2 1 109 PHE HB2  H 109.812  12.819  -2.712 1.00 . B B . 383 PHE HB2  1 1 
       10 35337 2 1 109 PHE HB3  H 108.926  11.308  -2.642 1.00 . B B . 383 PHE HB3  1 1 
       10 35338 2 1 109 PHE HD1  H 109.705   9.396  -4.389 1.00 . B B . 383 PHE HD1  1 1 
       10 35339 2 1 109 PHE HD2  H 112.168  12.821  -3.085 1.00 . B B . 383 PHE HD2  1 1 
       10 35340 2 1 109 PHE HE1  H 111.815   8.141  -5.079 1.00 . B B . 383 PHE HE1  1 1 
       10 35341 2 1 109 PHE HE2  H 114.278  11.566  -3.775 1.00 . B B . 383 PHE HE2  1 1 
       10 35342 2 1 109 PHE HZ   H 114.101   9.228  -4.772 1.00 . B B . 383 PHE HZ   1 1 
       10 35343 2 1 109 PHE N    N 109.198  13.650  -5.018 1.00 . B B . 383 PHE N    1 1 
       10 35344 2 1 109 PHE O    O 106.386  11.659  -4.341 1.00 . B B . 383 PHE O    1 1 
       10 35345 2 1 110 ILE C    C 104.524  13.950  -4.037 1.00 . B B . 384 ILE C    1 1 
       10 35346 2 1 110 ILE CA   C 105.513  13.840  -2.866 1.00 . B B . 384 ILE CA   1 1 
       10 35347 2 1 110 ILE CB   C 105.462  15.105  -1.982 1.00 . B B . 384 ILE CB   1 1 
       10 35348 2 1 110 ILE CD1  C 106.754  16.354  -0.243 1.00 . B B . 384 ILE CD1  1 1 
       10 35349 2 1 110 ILE CG1  C 106.476  14.974  -0.839 1.00 . B B . 384 ILE CG1  1 1 
       10 35350 2 1 110 ILE CG2  C 104.063  15.283  -1.368 1.00 . B B . 384 ILE CG2  1 1 
       10 35351 2 1 110 ILE H    H 107.559  14.315  -3.200 1.00 . B B . 384 ILE H    1 1 
       10 35352 2 1 110 ILE HA   H 105.234  12.987  -2.263 1.00 . B B . 384 ILE HA   1 1 
       10 35353 2 1 110 ILE HB   H 105.704  15.971  -2.580 1.00 . B B . 384 ILE HB   1 1 
       10 35354 2 1 110 ILE HD11 H 105.819  16.848  -0.022 1.00 . B B . 384 ILE HD11 1 1 
       10 35355 2 1 110 ILE HD12 H 107.315  16.946  -0.952 1.00 . B B . 384 ILE HD12 1 1 
       10 35356 2 1 110 ILE HD13 H 107.327  16.245   0.666 1.00 . B B . 384 ILE HD13 1 1 
       10 35357 2 1 110 ILE HG12 H 106.069  14.328  -0.074 1.00 . B B . 384 ILE HG12 1 1 
       10 35358 2 1 110 ILE HG13 H 107.395  14.553  -1.210 1.00 . B B . 384 ILE HG13 1 1 
       10 35359 2 1 110 ILE HG21 H 104.052  16.166  -0.747 1.00 . B B . 384 ILE HG21 1 1 
       10 35360 2 1 110 ILE HG22 H 103.820  14.419  -0.768 1.00 . B B . 384 ILE HG22 1 1 
       10 35361 2 1 110 ILE HG23 H 103.334  15.389  -2.158 1.00 . B B . 384 ILE HG23 1 1 
       10 35362 2 1 110 ILE N    N 106.876  13.632  -3.364 1.00 . B B . 384 ILE N    1 1 
       10 35363 2 1 110 ILE O    O 103.438  13.373  -3.996 1.00 . B B . 384 ILE O    1 1 
       10 35364 2 1 111 ASP C    C 103.686  13.578  -6.926 1.00 . B B . 385 ASP C    1 1 
       10 35365 2 1 111 ASP CA   C 104.041  14.899  -6.237 1.00 . B B . 385 ASP CA   1 1 
       10 35366 2 1 111 ASP CB   C 104.736  15.821  -7.247 1.00 . B B . 385 ASP CB   1 1 
       10 35367 2 1 111 ASP CG   C 104.614  17.281  -6.811 1.00 . B B . 385 ASP CG   1 1 
       10 35368 2 1 111 ASP H    H 105.786  15.125  -5.053 1.00 . B B . 385 ASP H    1 1 
       10 35369 2 1 111 ASP HA   H 103.130  15.375  -5.909 1.00 . B B . 385 ASP HA   1 1 
       10 35370 2 1 111 ASP HB2  H 105.780  15.554  -7.312 1.00 . B B . 385 ASP HB2  1 1 
       10 35371 2 1 111 ASP HB3  H 104.275  15.700  -8.216 1.00 . B B . 385 ASP HB3  1 1 
       10 35372 2 1 111 ASP N    N 104.910  14.691  -5.076 1.00 . B B . 385 ASP N    1 1 
       10 35373 2 1 111 ASP O    O 102.517  13.326  -7.227 1.00 . B B . 385 ASP O    1 1 
       10 35374 2 1 111 ASP OD1  O 104.643  17.534  -5.616 1.00 . B B . 385 ASP OD1  1 1 
       10 35375 2 1 111 ASP OD2  O 104.495  18.127  -7.681 1.00 . B B . 385 ASP OD2  1 1 
       10 35376 2 1 112 TYR C    C 103.585  10.543  -7.075 1.00 . B B . 386 TYR C    1 1 
       10 35377 2 1 112 TYR CA   C 104.485  11.481  -7.877 1.00 . B B . 386 TYR CA   1 1 
       10 35378 2 1 112 TYR CB   C 105.828  10.796  -8.134 1.00 . B B . 386 TYR CB   1 1 
       10 35379 2 1 112 TYR CD1  C 105.796   9.795 -10.513 1.00 . B B . 386 TYR CD1  1 1 
       10 35380 2 1 112 TYR CD2  C 105.538   8.257  -8.503 1.00 . B B . 386 TYR CD2  1 1 
       10 35381 2 1 112 TYR CE1  C 105.687   8.639 -11.413 1.00 . B B . 386 TYR CE1  1 1 
       10 35382 2 1 112 TYR CE2  C 105.431   7.099  -9.402 1.00 . B B . 386 TYR CE2  1 1 
       10 35383 2 1 112 TYR CG   C 105.721   9.604  -9.059 1.00 . B B . 386 TYR CG   1 1 
       10 35384 2 1 112 TYR CZ   C 105.504   7.291 -10.858 1.00 . B B . 386 TYR CZ   1 1 
       10 35385 2 1 112 TYR H    H 105.602  12.992  -6.893 1.00 . B B . 386 TYR H    1 1 
       10 35386 2 1 112 TYR HA   H 104.016  11.687  -8.826 1.00 . B B . 386 TYR HA   1 1 
       10 35387 2 1 112 TYR HB2  H 106.504  11.510  -8.574 1.00 . B B . 386 TYR HB2  1 1 
       10 35388 2 1 112 TYR HB3  H 106.236  10.471  -7.187 1.00 . B B . 386 TYR HB3  1 1 
       10 35389 2 1 112 TYR HD1  H 105.930  10.787 -10.922 1.00 . B B . 386 TYR HD1  1 1 
       10 35390 2 1 112 TYR HD2  H 105.483   8.116  -7.433 1.00 . B B . 386 TYR HD2  1 1 
       10 35391 2 1 112 TYR HE1  H 105.742   8.779 -12.482 1.00 . B B . 386 TYR HE1  1 1 
       10 35392 2 1 112 TYR HE2  H 105.296   6.109  -8.994 1.00 . B B . 386 TYR HE2  1 1 
       10 35393 2 1 112 TYR HH   H 104.551   6.254 -12.147 1.00 . B B . 386 TYR HH   1 1 
       10 35394 2 1 112 TYR N    N 104.698  12.744  -7.171 1.00 . B B . 386 TYR N    1 1 
       10 35395 2 1 112 TYR O    O 102.620   9.994  -7.613 1.00 . B B . 386 TYR O    1 1 
       10 35396 2 1 112 TYR OH   O 105.401   6.205 -11.702 1.00 . B B . 386 TYR OH   1 1 
       10 35397 2 1 113 LEU C    C 101.821  10.154  -4.499 1.00 . B B . 387 LEU C    1 1 
       10 35398 2 1 113 LEU CA   C 103.117   9.478  -4.934 1.00 . B B . 387 LEU CA   1 1 
       10 35399 2 1 113 LEU CB   C 103.933   9.093  -3.699 1.00 . B B . 387 LEU CB   1 1 
       10 35400 2 1 113 LEU CD1  C 106.120   8.162  -2.927 1.00 . B B . 387 LEU CD1  1 1 
       10 35401 2 1 113 LEU CD2  C 104.801   6.964  -4.677 1.00 . B B . 387 LEU CD2  1 1 
       10 35402 2 1 113 LEU CG   C 105.192   8.339  -4.130 1.00 . B B . 387 LEU CG   1 1 
       10 35403 2 1 113 LEU H    H 104.679  10.826  -5.419 1.00 . B B . 387 LEU H    1 1 
       10 35404 2 1 113 LEU HA   H 102.876   8.581  -5.484 1.00 . B B . 387 LEU HA   1 1 
       10 35405 2 1 113 LEU HB2  H 104.214   9.986  -3.160 1.00 . B B . 387 LEU HB2  1 1 
       10 35406 2 1 113 LEU HB3  H 103.340   8.457  -3.059 1.00 . B B . 387 LEU HB3  1 1 
       10 35407 2 1 113 LEU HD11 H 107.111   7.909  -3.271 1.00 . B B . 387 LEU HD11 1 1 
       10 35408 2 1 113 LEU HD12 H 105.744   7.369  -2.296 1.00 . B B . 387 LEU HD12 1 1 
       10 35409 2 1 113 LEU HD13 H 106.158   9.083  -2.364 1.00 . B B . 387 LEU HD13 1 1 
       10 35410 2 1 113 LEU HD21 H 105.669   6.322  -4.689 1.00 . B B . 387 LEU HD21 1 1 
       10 35411 2 1 113 LEU HD22 H 104.418   7.071  -5.681 1.00 . B B . 387 LEU HD22 1 1 
       10 35412 2 1 113 LEU HD23 H 104.041   6.529  -4.046 1.00 . B B . 387 LEU HD23 1 1 
       10 35413 2 1 113 LEU HG   H 105.703   8.903  -4.898 1.00 . B B . 387 LEU HG   1 1 
       10 35414 2 1 113 LEU N    N 103.901  10.363  -5.793 1.00 . B B . 387 LEU N    1 1 
       10 35415 2 1 113 LEU O    O 100.729   9.717  -4.867 1.00 . B B . 387 LEU O    1 1 
       10 35416 2 1 114 ARG C    C 100.420  13.085  -4.164 1.00 . B B . 388 ARG C    1 1 
       10 35417 2 1 114 ARG CA   C 100.787  11.948  -3.218 1.00 . B B . 388 ARG CA   1 1 
       10 35418 2 1 114 ARG CB   C 101.081  12.514  -1.826 1.00 . B B . 388 ARG CB   1 1 
       10 35419 2 1 114 ARG CD   C 100.015  12.968   0.387 1.00 . B B . 388 ARG CD   1 1 
       10 35420 2 1 114 ARG CG   C  99.764  12.840  -1.115 1.00 . B B . 388 ARG CG   1 1 
       10 35421 2 1 114 ARG CZ   C 101.455  14.334   1.877 1.00 . B B . 388 ARG CZ   1 1 
       10 35422 2 1 114 ARG H    H 102.849  11.525  -3.463 1.00 . B B . 388 ARG H    1 1 
       10 35423 2 1 114 ARG HA   H  99.952  11.266  -3.147 1.00 . B B . 388 ARG HA   1 1 
       10 35424 2 1 114 ARG HB2  H 101.630  11.783  -1.250 1.00 . B B . 388 ARG HB2  1 1 
       10 35425 2 1 114 ARG HB3  H 101.667  13.414  -1.920 1.00 . B B . 388 ARG HB3  1 1 
       10 35426 2 1 114 ARG HD2  H  99.078  13.151   0.892 1.00 . B B . 388 ARG HD2  1 1 
       10 35427 2 1 114 ARG HD3  H 100.445  12.049   0.756 1.00 . B B . 388 ARG HD3  1 1 
       10 35428 2 1 114 ARG HE   H 101.182  14.671  -0.086 1.00 . B B . 388 ARG HE   1 1 
       10 35429 2 1 114 ARG HG2  H  99.371  13.771  -1.498 1.00 . B B . 388 ARG HG2  1 1 
       10 35430 2 1 114 ARG HG3  H  99.053  12.048  -1.293 1.00 . B B . 388 ARG HG3  1 1 
       10 35431 2 1 114 ARG HH11 H 100.557  12.809   2.843 1.00 . B B . 388 ARG HH11 1 1 
       10 35432 2 1 114 ARG HH12 H 101.581  13.809   3.815 1.00 . B B . 388 ARG HH12 1 1 
       10 35433 2 1 114 ARG HH21 H 102.489  15.923   1.234 1.00 . B B . 388 ARG HH21 1 1 
       10 35434 2 1 114 ARG HH22 H 102.660  15.549   2.916 1.00 . B B . 388 ARG HH22 1 1 
       10 35435 2 1 114 ARG N    N 101.952  11.221  -3.713 1.00 . B B . 388 ARG N    1 1 
       10 35436 2 1 114 ARG NE   N 100.934  14.083   0.656 1.00 . B B . 388 ARG NE   1 1 
       10 35437 2 1 114 ARG NH1  N 101.174  13.591   2.928 1.00 . B B . 388 ARG NH1  1 1 
       10 35438 2 1 114 ARG NH2  N 102.265  15.347   2.020 1.00 . B B . 388 ARG NH2  1 1 
       10 35439 2 1 114 ARG O    O  99.619  13.920  -3.776 1.00 . B B . 388 ARG O    1 1 
       10 35440 2 1 114 ARG OXT  O 100.944  13.104  -5.266 1.00 . B B . 388 ARG OXT  1 1 
       11 35441 1 1   4 SER C    C  88.769 -36.367  -2.763 1.00 . A A . 278 SER C    1 1 
       11 35442 1 1   4 SER CA   C  87.629 -36.843  -1.865 1.00 . A A . 278 SER CA   1 1 
       11 35443 1 1   4 SER CB   C  88.056 -38.113  -1.130 1.00 . A A . 278 SER CB   1 1 
       11 35444 1 1   4 SER H    H  86.051 -38.013  -2.671 1.00 . A A . 278 SER H    1 1 
       11 35445 1 1   4 SER HA   H  87.418 -36.077  -1.136 1.00 . A A . 278 SER HA   1 1 
       11 35446 1 1   4 SER HB2  H  88.318 -38.875  -1.842 1.00 . A A . 278 SER HB2  1 1 
       11 35447 1 1   4 SER HB3  H  88.917 -37.894  -0.509 1.00 . A A . 278 SER HB3  1 1 
       11 35448 1 1   4 SER HG   H  87.286 -39.322   0.187 1.00 . A A . 278 SER HG   1 1 
       11 35449 1 1   4 SER N    N  86.415 -37.103  -2.641 1.00 . A A . 278 SER N    1 1 
       11 35450 1 1   4 SER O    O  89.563 -35.510  -2.366 1.00 . A A . 278 SER O    1 1 
       11 35451 1 1   4 SER OG   O  86.974 -38.577  -0.331 1.00 . A A . 278 SER OG   1 1 
       11 35452 1 1   5 THR C    C  89.720 -35.120  -5.386 1.00 . A A . 279 THR C    1 1 
       11 35453 1 1   5 THR CA   C  89.899 -36.560  -4.912 1.00 . A A . 279 THR CA   1 1 
       11 35454 1 1   5 THR CB   C  89.879 -37.504  -6.116 1.00 . A A . 279 THR CB   1 1 
       11 35455 1 1   5 THR CG2  C  90.100 -38.942  -5.644 1.00 . A A . 279 THR CG2  1 1 
       11 35456 1 1   5 THR H    H  88.181 -37.600  -4.229 1.00 . A A . 279 THR H    1 1 
       11 35457 1 1   5 THR HA   H  90.855 -36.648  -4.418 1.00 . A A . 279 THR HA   1 1 
       11 35458 1 1   5 THR HB   H  90.666 -37.230  -6.802 1.00 . A A . 279 THR HB   1 1 
       11 35459 1 1   5 THR HG1  H  88.640 -36.623  -7.329 1.00 . A A . 279 THR HG1  1 1 
       11 35460 1 1   5 THR HG21 H  91.005 -38.993  -5.056 1.00 . A A . 279 THR HG21 1 1 
       11 35461 1 1   5 THR HG22 H  90.191 -39.593  -6.501 1.00 . A A . 279 THR HG22 1 1 
       11 35462 1 1   5 THR HG23 H  89.261 -39.257  -5.041 1.00 . A A . 279 THR HG23 1 1 
       11 35463 1 1   5 THR N    N  88.846 -36.928  -3.969 1.00 . A A . 279 THR N    1 1 
       11 35464 1 1   5 THR O    O  90.691 -34.371  -5.504 1.00 . A A . 279 THR O    1 1 
       11 35465 1 1   5 THR OG1  O  88.623 -37.405  -6.772 1.00 . A A . 279 THR OG1  1 1 
       11 35466 1 1   6 ILE C    C  88.469 -32.371  -5.005 1.00 . A A . 280 ILE C    1 1 
       11 35467 1 1   6 ILE CA   C  88.168 -33.386  -6.118 1.00 . A A . 280 ILE CA   1 1 
       11 35468 1 1   6 ILE CB   C  86.690 -33.287  -6.553 1.00 . A A . 280 ILE CB   1 1 
       11 35469 1 1   6 ILE CD1  C  84.874 -34.607  -7.660 1.00 . A A . 280 ILE CD1  1 1 
       11 35470 1 1   6 ILE CG1  C  86.383 -34.361  -7.606 1.00 . A A . 280 ILE CG1  1 1 
       11 35471 1 1   6 ILE CG2  C  86.409 -31.909  -7.170 1.00 . A A . 280 ILE CG2  1 1 
       11 35472 1 1   6 ILE H    H  87.740 -35.382  -5.528 1.00 . A A . 280 ILE H    1 1 
       11 35473 1 1   6 ILE HA   H  88.795 -33.162  -6.968 1.00 . A A . 280 ILE HA   1 1 
       11 35474 1 1   6 ILE HB   H  86.052 -33.433  -5.693 1.00 . A A . 280 ILE HB   1 1 
       11 35475 1 1   6 ILE HD11 H  84.361 -33.669  -7.811 1.00 . A A . 280 ILE HD11 1 1 
       11 35476 1 1   6 ILE HD12 H  84.549 -35.050  -6.731 1.00 . A A . 280 ILE HD12 1 1 
       11 35477 1 1   6 ILE HD13 H  84.649 -35.276  -8.477 1.00 . A A . 280 ILE HD13 1 1 
       11 35478 1 1   6 ILE HG12 H  86.728 -34.022  -8.573 1.00 . A A . 280 ILE HG12 1 1 
       11 35479 1 1   6 ILE HG13 H  86.885 -35.279  -7.349 1.00 . A A . 280 ILE HG13 1 1 
       11 35480 1 1   6 ILE HG21 H  85.376 -31.858  -7.481 1.00 . A A . 280 ILE HG21 1 1 
       11 35481 1 1   6 ILE HG22 H  87.051 -31.760  -8.025 1.00 . A A . 280 ILE HG22 1 1 
       11 35482 1 1   6 ILE HG23 H  86.603 -31.141  -6.436 1.00 . A A . 280 ILE HG23 1 1 
       11 35483 1 1   6 ILE N    N  88.471 -34.743  -5.658 1.00 . A A . 280 ILE N    1 1 
       11 35484 1 1   6 ILE O    O  88.841 -31.229  -5.284 1.00 . A A . 280 ILE O    1 1 
       11 35485 1 1   7 THR C    C  90.040 -31.566  -2.495 1.00 . A A . 281 THR C    1 1 
       11 35486 1 1   7 THR CA   C  88.552 -31.918  -2.608 1.00 . A A . 281 THR CA   1 1 
       11 35487 1 1   7 THR CB   C  88.096 -32.603  -1.318 1.00 . A A . 281 THR CB   1 1 
       11 35488 1 1   7 THR CG2  C  87.928 -31.558  -0.214 1.00 . A A . 281 THR CG2  1 1 
       11 35489 1 1   7 THR H    H  87.951 -33.697  -3.594 1.00 . A A . 281 THR H    1 1 
       11 35490 1 1   7 THR HA   H  87.989 -31.005  -2.729 1.00 . A A . 281 THR HA   1 1 
       11 35491 1 1   7 THR HB   H  88.835 -33.326  -1.013 1.00 . A A . 281 THR HB   1 1 
       11 35492 1 1   7 THR HG1  H  86.610 -33.714  -0.736 1.00 . A A . 281 THR HG1  1 1 
       11 35493 1 1   7 THR HG21 H  87.859 -32.052   0.742 1.00 . A A . 281 THR HG21 1 1 
       11 35494 1 1   7 THR HG22 H  87.028 -30.988  -0.392 1.00 . A A . 281 THR HG22 1 1 
       11 35495 1 1   7 THR HG23 H  88.780 -30.894  -0.216 1.00 . A A . 281 THR HG23 1 1 
       11 35496 1 1   7 THR N    N  88.282 -32.788  -3.754 1.00 . A A . 281 THR N    1 1 
       11 35497 1 1   7 THR O    O  90.391 -30.514  -1.960 1.00 . A A . 281 THR O    1 1 
       11 35498 1 1   7 THR OG1  O  86.856 -33.258  -1.544 1.00 . A A . 281 THR OG1  1 1 
       11 35499 1 1   8 ARG C    C  92.834 -30.897  -3.456 1.00 . A A . 282 ARG C    1 1 
       11 35500 1 1   8 ARG CA   C  92.365 -32.246  -2.871 1.00 . A A . 282 ARG CA   1 1 
       11 35501 1 1   8 ARG CB   C  93.110 -33.387  -3.568 1.00 . A A . 282 ARG CB   1 1 
       11 35502 1 1   8 ARG CD   C  94.078 -34.696  -1.669 1.00 . A A . 282 ARG CD   1 1 
       11 35503 1 1   8 ARG CG   C  92.982 -34.665  -2.736 1.00 . A A . 282 ARG CG   1 1 
       11 35504 1 1   8 ARG CZ   C  94.998 -36.338  -0.050 1.00 . A A . 282 ARG CZ   1 1 
       11 35505 1 1   8 ARG H    H  90.586 -33.240  -3.466 1.00 . A A . 282 ARG H    1 1 
       11 35506 1 1   8 ARG HA   H  92.619 -32.268  -1.821 1.00 . A A . 282 ARG HA   1 1 
       11 35507 1 1   8 ARG HB2  H  92.682 -33.548  -4.548 1.00 . A A . 282 ARG HB2  1 1 
       11 35508 1 1   8 ARG HB3  H  94.153 -33.128  -3.669 1.00 . A A . 282 ARG HB3  1 1 
       11 35509 1 1   8 ARG HD2  H  95.024 -34.436  -2.119 1.00 . A A . 282 ARG HD2  1 1 
       11 35510 1 1   8 ARG HD3  H  93.842 -33.980  -0.895 1.00 . A A . 282 ARG HD3  1 1 
       11 35511 1 1   8 ARG HE   H  93.619 -36.754  -1.452 1.00 . A A . 282 ARG HE   1 1 
       11 35512 1 1   8 ARG HG2  H  92.013 -34.687  -2.258 1.00 . A A . 282 ARG HG2  1 1 
       11 35513 1 1   8 ARG HG3  H  93.086 -35.525  -3.380 1.00 . A A . 282 ARG HG3  1 1 
       11 35514 1 1   8 ARG HH11 H  95.781 -34.494   0.178 1.00 . A A . 282 ARG HH11 1 1 
       11 35515 1 1   8 ARG HH12 H  96.373 -35.697   1.271 1.00 . A A . 282 ARG HH12 1 1 
       11 35516 1 1   8 ARG HH21 H  94.435 -38.259  -0.004 1.00 . A A . 282 ARG HH21 1 1 
       11 35517 1 1   8 ARG HH22 H  95.623 -37.798   1.170 1.00 . A A . 282 ARG HH22 1 1 
       11 35518 1 1   8 ARG N    N  90.915 -32.444  -3.000 1.00 . A A . 282 ARG N    1 1 
       11 35519 1 1   8 ARG NE   N  94.177 -36.039  -1.080 1.00 . A A . 282 ARG NE   1 1 
       11 35520 1 1   8 ARG NH1  N  95.779 -35.436   0.510 1.00 . A A . 282 ARG NH1  1 1 
       11 35521 1 1   8 ARG NH2  N  95.020 -37.560   0.408 1.00 . A A . 282 ARG NH2  1 1 
       11 35522 1 1   8 ARG O    O  93.492 -30.132  -2.745 1.00 . A A . 282 ARG O    1 1 
       11 35523 1 1   9 PRO C    C  92.455 -28.069  -4.519 1.00 . A A . 283 PRO C    1 1 
       11 35524 1 1   9 PRO CA   C  92.951 -29.274  -5.320 1.00 . A A . 283 PRO CA   1 1 
       11 35525 1 1   9 PRO CB   C  92.353 -29.290  -6.739 1.00 . A A . 283 PRO CB   1 1 
       11 35526 1 1   9 PRO CD   C  91.832 -31.409  -5.726 1.00 . A A . 283 PRO CD   1 1 
       11 35527 1 1   9 PRO CG   C  91.342 -30.384  -6.739 1.00 . A A . 283 PRO CG   1 1 
       11 35528 1 1   9 PRO HA   H  94.027 -29.241  -5.391 1.00 . A A . 283 PRO HA   1 1 
       11 35529 1 1   9 PRO HB2  H  91.881 -28.341  -6.962 1.00 . A A . 283 PRO HB2  1 1 
       11 35530 1 1   9 PRO HB3  H  93.121 -29.505  -7.465 1.00 . A A . 283 PRO HB3  1 1 
       11 35531 1 1   9 PRO HD2  H  90.997 -31.940  -5.302 1.00 . A A . 283 PRO HD2  1 1 
       11 35532 1 1   9 PRO HD3  H  92.528 -32.094  -6.182 1.00 . A A . 283 PRO HD3  1 1 
       11 35533 1 1   9 PRO HG2  H  90.375 -29.994  -6.447 1.00 . A A . 283 PRO HG2  1 1 
       11 35534 1 1   9 PRO HG3  H  91.285 -30.840  -7.713 1.00 . A A . 283 PRO HG3  1 1 
       11 35535 1 1   9 PRO N    N  92.524 -30.583  -4.714 1.00 . A A . 283 PRO N    1 1 
       11 35536 1 1   9 PRO O    O  93.100 -27.018  -4.511 1.00 . A A . 283 PRO O    1 1 
       11 35537 1 1  10 ILE C    C  91.668 -26.899  -1.830 1.00 . A A . 284 ILE C    1 1 
       11 35538 1 1  10 ILE CA   C  90.758 -27.149  -3.031 1.00 . A A . 284 ILE CA   1 1 
       11 35539 1 1  10 ILE CB   C  89.334 -27.500  -2.551 1.00 . A A . 284 ILE CB   1 1 
       11 35540 1 1  10 ILE CD1  C  88.339 -26.851  -4.816 1.00 . A A . 284 ILE CD1  1 1 
       11 35541 1 1  10 ILE CG1  C  88.441 -27.948  -3.739 1.00 . A A . 284 ILE CG1  1 1 
       11 35542 1 1  10 ILE CG2  C  88.702 -26.280  -1.866 1.00 . A A . 284 ILE CG2  1 1 
       11 35543 1 1  10 ILE H    H  90.838 -29.083  -3.907 1.00 . A A . 284 ILE H    1 1 
       11 35544 1 1  10 ILE HA   H  90.713 -26.243  -3.622 1.00 . A A . 284 ILE HA   1 1 
       11 35545 1 1  10 ILE HB   H  89.398 -28.307  -1.834 1.00 . A A . 284 ILE HB   1 1 
       11 35546 1 1  10 ILE HD11 H  88.390 -25.880  -4.347 1.00 . A A . 284 ILE HD11 1 1 
       11 35547 1 1  10 ILE HD12 H  87.400 -26.949  -5.342 1.00 . A A . 284 ILE HD12 1 1 
       11 35548 1 1  10 ILE HD13 H  89.155 -26.956  -5.515 1.00 . A A . 284 ILE HD13 1 1 
       11 35549 1 1  10 ILE HG12 H  88.857 -28.839  -4.183 1.00 . A A . 284 ILE HG12 1 1 
       11 35550 1 1  10 ILE HG13 H  87.452 -28.171  -3.368 1.00 . A A . 284 ILE HG13 1 1 
       11 35551 1 1  10 ILE HG21 H  89.108 -26.173  -0.872 1.00 . A A . 284 ILE HG21 1 1 
       11 35552 1 1  10 ILE HG22 H  87.631 -26.414  -1.806 1.00 . A A . 284 ILE HG22 1 1 
       11 35553 1 1  10 ILE HG23 H  88.920 -25.391  -2.441 1.00 . A A . 284 ILE HG23 1 1 
       11 35554 1 1  10 ILE N    N  91.309 -28.227  -3.855 1.00 . A A . 284 ILE N    1 1 
       11 35555 1 1  10 ILE O    O  92.004 -25.755  -1.526 1.00 . A A . 284 ILE O    1 1 
       11 35556 1 1  11 ILE C    C  94.339 -27.281  -0.452 1.00 . A A . 285 ILE C    1 1 
       11 35557 1 1  11 ILE CA   C  92.992 -27.863  -0.017 1.00 . A A . 285 ILE CA   1 1 
       11 35558 1 1  11 ILE CB   C  93.196 -29.243   0.653 1.00 . A A . 285 ILE CB   1 1 
       11 35559 1 1  11 ILE CD1  C  91.023 -28.998   1.978 1.00 . A A . 285 ILE CD1  1 1 
       11 35560 1 1  11 ILE CG1  C  91.827 -29.882   1.004 1.00 . A A . 285 ILE CG1  1 1 
       11 35561 1 1  11 ILE CG2  C  94.045 -29.101   1.935 1.00 . A A . 285 ILE CG2  1 1 
       11 35562 1 1  11 ILE H    H  91.804 -28.869  -1.467 1.00 . A A . 285 ILE H    1 1 
       11 35563 1 1  11 ILE HA   H  92.542 -27.194   0.702 1.00 . A A . 285 ILE HA   1 1 
       11 35564 1 1  11 ILE HB   H  93.719 -29.889  -0.038 1.00 . A A . 285 ILE HB   1 1 
       11 35565 1 1  11 ILE HD11 H  91.556 -28.916   2.913 1.00 . A A . 285 ILE HD11 1 1 
       11 35566 1 1  11 ILE HD12 H  90.054 -29.443   2.152 1.00 . A A . 285 ILE HD12 1 1 
       11 35567 1 1  11 ILE HD13 H  90.895 -28.015   1.549 1.00 . A A . 285 ILE HD13 1 1 
       11 35568 1 1  11 ILE HG12 H  91.257 -30.019   0.099 1.00 . A A . 285 ILE HG12 1 1 
       11 35569 1 1  11 ILE HG13 H  91.997 -30.846   1.462 1.00 . A A . 285 ILE HG13 1 1 
       11 35570 1 1  11 ILE HG21 H  94.229 -30.078   2.357 1.00 . A A . 285 ILE HG21 1 1 
       11 35571 1 1  11 ILE HG22 H  93.517 -28.492   2.653 1.00 . A A . 285 ILE HG22 1 1 
       11 35572 1 1  11 ILE HG23 H  94.989 -28.630   1.692 1.00 . A A . 285 ILE HG23 1 1 
       11 35573 1 1  11 ILE N    N  92.093 -27.982  -1.170 1.00 . A A . 285 ILE N    1 1 
       11 35574 1 1  11 ILE O    O  94.897 -26.429   0.236 1.00 . A A . 285 ILE O    1 1 
       11 35575 1 1  12 GLU C    C  96.099 -25.755  -2.387 1.00 . A A . 286 GLU C    1 1 
       11 35576 1 1  12 GLU CA   C  96.135 -27.256  -2.102 1.00 . A A . 286 GLU CA   1 1 
       11 35577 1 1  12 GLU CB   C  96.517 -28.011  -3.378 1.00 . A A . 286 GLU CB   1 1 
       11 35578 1 1  12 GLU CD   C  98.035 -29.901  -4.051 1.00 . A A . 286 GLU CD   1 1 
       11 35579 1 1  12 GLU CG   C  97.018 -29.415  -3.017 1.00 . A A . 286 GLU CG   1 1 
       11 35580 1 1  12 GLU H    H  94.337 -28.388  -2.125 1.00 . A A . 286 GLU H    1 1 
       11 35581 1 1  12 GLU HA   H  96.886 -27.445  -1.350 1.00 . A A . 286 GLU HA   1 1 
       11 35582 1 1  12 GLU HB2  H  95.651 -28.091  -4.020 1.00 . A A . 286 GLU HB2  1 1 
       11 35583 1 1  12 GLU HB3  H  97.298 -27.475  -3.893 1.00 . A A . 286 GLU HB3  1 1 
       11 35584 1 1  12 GLU HG2  H  97.487 -29.391  -2.043 1.00 . A A . 286 GLU HG2  1 1 
       11 35585 1 1  12 GLU HG3  H  96.182 -30.097  -2.994 1.00 . A A . 286 GLU HG3  1 1 
       11 35586 1 1  12 GLU N    N  94.842 -27.729  -1.604 1.00 . A A . 286 GLU N    1 1 
       11 35587 1 1  12 GLU O    O  97.033 -25.030  -2.047 1.00 . A A . 286 GLU O    1 1 
       11 35588 1 1  12 GLU OE1  O  97.875 -29.579  -5.219 1.00 . A A . 286 GLU OE1  1 1 
       11 35589 1 1  12 GLU OE2  O  98.960 -30.594  -3.658 1.00 . A A . 286 GLU OE2  1 1 
       11 35590 1 1  13 LEU C    C  94.813 -23.025  -2.039 1.00 . A A . 287 LEU C    1 1 
       11 35591 1 1  13 LEU CA   C  94.851 -23.878  -3.309 1.00 . A A . 287 LEU CA   1 1 
       11 35592 1 1  13 LEU CB   C  93.581 -23.668  -4.135 1.00 . A A . 287 LEU CB   1 1 
       11 35593 1 1  13 LEU CD1  C  92.514 -24.598  -6.200 1.00 . A A . 287 LEU CD1  1 1 
       11 35594 1 1  13 LEU CD2  C  94.407 -22.983  -6.396 1.00 . A A . 287 LEU CD2  1 1 
       11 35595 1 1  13 LEU CG   C  93.830 -24.138  -5.573 1.00 . A A . 287 LEU CG   1 1 
       11 35596 1 1  13 LEU H    H  94.273 -25.915  -3.200 1.00 . A A . 287 LEU H    1 1 
       11 35597 1 1  13 LEU HA   H  95.701 -23.573  -3.902 1.00 . A A . 287 LEU HA   1 1 
       11 35598 1 1  13 LEU HB2  H  92.772 -24.240  -3.702 1.00 . A A . 287 LEU HB2  1 1 
       11 35599 1 1  13 LEU HB3  H  93.321 -22.621  -4.140 1.00 . A A . 287 LEU HB3  1 1 
       11 35600 1 1  13 LEU HD11 H  92.720 -25.135  -7.114 1.00 . A A . 287 LEU HD11 1 1 
       11 35601 1 1  13 LEU HD12 H  91.901 -23.739  -6.418 1.00 . A A . 287 LEU HD12 1 1 
       11 35602 1 1  13 LEU HD13 H  91.994 -25.247  -5.511 1.00 . A A . 287 LEU HD13 1 1 
       11 35603 1 1  13 LEU HD21 H  93.676 -22.190  -6.464 1.00 . A A . 287 LEU HD21 1 1 
       11 35604 1 1  13 LEU HD22 H  94.652 -23.333  -7.387 1.00 . A A . 287 LEU HD22 1 1 
       11 35605 1 1  13 LEU HD23 H  95.299 -22.609  -5.914 1.00 . A A . 287 LEU HD23 1 1 
       11 35606 1 1  13 LEU HG   H  94.529 -24.962  -5.569 1.00 . A A . 287 LEU HG   1 1 
       11 35607 1 1  13 LEU N    N  94.998 -25.294  -2.980 1.00 . A A . 287 LEU N    1 1 
       11 35608 1 1  13 LEU O    O  95.478 -21.991  -1.958 1.00 . A A . 287 LEU O    1 1 
       11 35609 1 1  14 SER C    C  95.341 -22.663   0.920 1.00 . A A . 288 SER C    1 1 
       11 35610 1 1  14 SER CA   C  93.973 -22.758   0.245 1.00 . A A . 288 SER CA   1 1 
       11 35611 1 1  14 SER CB   C  92.999 -23.475   1.186 1.00 . A A . 288 SER CB   1 1 
       11 35612 1 1  14 SER H    H  93.556 -24.308  -1.145 1.00 . A A . 288 SER H    1 1 
       11 35613 1 1  14 SER HA   H  93.607 -21.760   0.057 1.00 . A A . 288 SER HA   1 1 
       11 35614 1 1  14 SER HB2  H  92.803 -22.858   2.045 1.00 . A A . 288 SER HB2  1 1 
       11 35615 1 1  14 SER HB3  H  92.068 -23.668   0.667 1.00 . A A . 288 SER HB3  1 1 
       11 35616 1 1  14 SER HG   H  93.096 -25.003   2.388 1.00 . A A . 288 SER HG   1 1 
       11 35617 1 1  14 SER N    N  94.064 -23.481  -1.030 1.00 . A A . 288 SER N    1 1 
       11 35618 1 1  14 SER O    O  95.747 -21.599   1.387 1.00 . A A . 288 SER O    1 1 
       11 35619 1 1  14 SER OG   O  93.583 -24.698   1.619 1.00 . A A . 288 SER OG   1 1 
       11 35620 1 1  15 ASN C    C  98.363 -22.886   0.901 1.00 . A A . 289 ASN C    1 1 
       11 35621 1 1  15 ASN CA   C  97.375 -23.841   1.576 1.00 . A A . 289 ASN CA   1 1 
       11 35622 1 1  15 ASN CB   C  97.907 -25.278   1.522 1.00 . A A . 289 ASN CB   1 1 
       11 35623 1 1  15 ASN CG   C  97.276 -26.106   2.636 1.00 . A A . 289 ASN CG   1 1 
       11 35624 1 1  15 ASN H    H  95.700 -24.585   0.511 1.00 . A A . 289 ASN H    1 1 
       11 35625 1 1  15 ASN HA   H  97.267 -23.553   2.612 1.00 . A A . 289 ASN HA   1 1 
       11 35626 1 1  15 ASN HB2  H  97.658 -25.716   0.566 1.00 . A A . 289 ASN HB2  1 1 
       11 35627 1 1  15 ASN HB3  H  98.976 -25.275   1.646 1.00 . A A . 289 ASN HB3  1 1 
       11 35628 1 1  15 ASN HD21 H  96.924 -27.673   1.470 1.00 . A A . 289 ASN HD21 1 1 
       11 35629 1 1  15 ASN HD22 H  96.435 -27.846   3.087 1.00 . A A . 289 ASN HD22 1 1 
       11 35630 1 1  15 ASN N    N  96.061 -23.782   0.935 1.00 . A A . 289 ASN N    1 1 
       11 35631 1 1  15 ASN ND2  N  96.842 -27.308   2.377 1.00 . A A . 289 ASN ND2  1 1 
       11 35632 1 1  15 ASN O    O  99.140 -22.207   1.573 1.00 . A A . 289 ASN O    1 1 
       11 35633 1 1  15 ASN OD1  O  97.174 -25.644   3.773 1.00 . A A . 289 ASN OD1  1 1 
       11 35634 1 1  16 THR C    C  98.934 -20.451  -0.809 1.00 . A A . 290 THR C    1 1 
       11 35635 1 1  16 THR CA   C  99.179 -21.912  -1.185 1.00 . A A . 290 THR CA   1 1 
       11 35636 1 1  16 THR CB   C  98.940 -22.097  -2.689 1.00 . A A . 290 THR CB   1 1 
       11 35637 1 1  16 THR CG2  C 100.027 -21.377  -3.502 1.00 . A A . 290 THR CG2  1 1 
       11 35638 1 1  16 THR H    H  97.661 -23.365  -0.911 1.00 . A A . 290 THR H    1 1 
       11 35639 1 1  16 THR HA   H 100.205 -22.163  -0.965 1.00 . A A . 290 THR HA   1 1 
       11 35640 1 1  16 THR HB   H  97.974 -21.689  -2.950 1.00 . A A . 290 THR HB   1 1 
       11 35641 1 1  16 THR HG1  H  98.085 -23.737  -3.293 1.00 . A A . 290 THR HG1  1 1 
       11 35642 1 1  16 THR HG21 H 100.737 -22.103  -3.871 1.00 . A A . 290 THR HG21 1 1 
       11 35643 1 1  16 THR HG22 H 100.541 -20.653  -2.883 1.00 . A A . 290 THR HG22 1 1 
       11 35644 1 1  16 THR HG23 H  99.570 -20.868  -4.336 1.00 . A A . 290 THR HG23 1 1 
       11 35645 1 1  16 THR N    N  98.299 -22.805  -0.429 1.00 . A A . 290 THR N    1 1 
       11 35646 1 1  16 THR O    O  99.875 -19.685  -0.593 1.00 . A A . 290 THR O    1 1 
       11 35647 1 1  16 THR OG1  O  98.964 -23.483  -2.998 1.00 . A A . 290 THR OG1  1 1 
       11 35648 1 1  17 ALA C    C  97.828 -18.321   1.034 1.00 . A A . 291 ALA C    1 1 
       11 35649 1 1  17 ALA CA   C  97.291 -18.700  -0.348 1.00 . A A . 291 ALA CA   1 1 
       11 35650 1 1  17 ALA CB   C  95.768 -18.552  -0.370 1.00 . A A . 291 ALA CB   1 1 
       11 35651 1 1  17 ALA H    H  96.950 -20.734  -0.864 1.00 . A A . 291 ALA H    1 1 
       11 35652 1 1  17 ALA HA   H  97.717 -18.028  -1.080 1.00 . A A . 291 ALA HA   1 1 
       11 35653 1 1  17 ALA HB1  H  95.324 -19.315   0.251 1.00 . A A . 291 ALA HB1  1 1 
       11 35654 1 1  17 ALA HB2  H  95.412 -18.660  -1.386 1.00 . A A . 291 ALA HB2  1 1 
       11 35655 1 1  17 ALA HB3  H  95.495 -17.576   0.004 1.00 . A A . 291 ALA HB3  1 1 
       11 35656 1 1  17 ALA N    N  97.659 -20.076  -0.697 1.00 . A A . 291 ALA N    1 1 
       11 35657 1 1  17 ALA O    O  98.342 -17.219   1.232 1.00 . A A . 291 ALA O    1 1 
       11 35658 1 1  18 ASP C    C  99.759 -18.783   3.317 1.00 . A A . 292 ASP C    1 1 
       11 35659 1 1  18 ASP CA   C  98.248 -19.031   3.333 1.00 . A A . 292 ASP CA   1 1 
       11 35660 1 1  18 ASP CB   C  97.939 -20.246   4.215 1.00 . A A . 292 ASP CB   1 1 
       11 35661 1 1  18 ASP CG   C  96.517 -20.161   4.768 1.00 . A A . 292 ASP CG   1 1 
       11 35662 1 1  18 ASP H    H  97.309 -20.110   1.763 1.00 . A A . 292 ASP H    1 1 
       11 35663 1 1  18 ASP HA   H  97.756 -18.166   3.751 1.00 . A A . 292 ASP HA   1 1 
       11 35664 1 1  18 ASP HB2  H  98.039 -21.147   3.625 1.00 . A A . 292 ASP HB2  1 1 
       11 35665 1 1  18 ASP HB3  H  98.640 -20.278   5.035 1.00 . A A . 292 ASP HB3  1 1 
       11 35666 1 1  18 ASP N    N  97.737 -19.257   1.979 1.00 . A A . 292 ASP N    1 1 
       11 35667 1 1  18 ASP O    O 100.259 -17.879   3.987 1.00 . A A . 292 ASP O    1 1 
       11 35668 1 1  18 ASP OD1  O  96.069 -19.060   5.050 1.00 . A A . 292 ASP OD1  1 1 
       11 35669 1 1  18 ASP OD2  O  95.897 -21.203   4.905 1.00 . A A . 292 ASP OD2  1 1 
       11 35670 1 1  19 LYS C    C 102.326 -18.028   1.911 1.00 . A A . 293 LYS C    1 1 
       11 35671 1 1  19 LYS CA   C 101.937 -19.425   2.402 1.00 . A A . 293 LYS CA   1 1 
       11 35672 1 1  19 LYS CB   C 102.485 -20.463   1.420 1.00 . A A . 293 LYS CB   1 1 
       11 35673 1 1  19 LYS CD   C 102.681 -22.901   0.933 1.00 . A A . 293 LYS CD   1 1 
       11 35674 1 1  19 LYS CE   C 102.330 -24.304   1.433 1.00 . A A . 293 LYS CE   1 1 
       11 35675 1 1  19 LYS CG   C 102.340 -21.868   2.008 1.00 . A A . 293 LYS CG   1 1 
       11 35676 1 1  19 LYS H    H 100.026 -20.262   1.994 1.00 . A A . 293 LYS H    1 1 
       11 35677 1 1  19 LYS HA   H 102.381 -19.595   3.370 1.00 . A A . 293 LYS HA   1 1 
       11 35678 1 1  19 LYS HB2  H 101.935 -20.402   0.492 1.00 . A A . 293 LYS HB2  1 1 
       11 35679 1 1  19 LYS HB3  H 103.529 -20.261   1.231 1.00 . A A . 293 LYS HB3  1 1 
       11 35680 1 1  19 LYS HD2  H 102.115 -22.686   0.037 1.00 . A A . 293 LYS HD2  1 1 
       11 35681 1 1  19 LYS HD3  H 103.736 -22.855   0.711 1.00 . A A . 293 LYS HD3  1 1 
       11 35682 1 1  19 LYS HE2  H 101.392 -24.271   1.967 1.00 . A A . 293 LYS HE2  1 1 
       11 35683 1 1  19 LYS HE3  H 102.240 -24.973   0.590 1.00 . A A . 293 LYS HE3  1 1 
       11 35684 1 1  19 LYS HG2  H 103.015 -21.980   2.846 1.00 . A A . 293 LYS HG2  1 1 
       11 35685 1 1  19 LYS HG3  H 101.324 -22.018   2.340 1.00 . A A . 293 LYS HG3  1 1 
       11 35686 1 1  19 LYS HZ1  H 103.719 -24.013   2.956 1.00 . A A . 293 LYS HZ1  1 1 
       11 35687 1 1  19 LYS HZ2  H 104.209 -25.130   1.778 1.00 . A A . 293 LYS HZ2  1 1 
       11 35688 1 1  19 LYS HZ3  H 103.037 -25.568   2.926 1.00 . A A . 293 LYS HZ3  1 1 
       11 35689 1 1  19 LYS N    N 100.480 -19.567   2.513 1.00 . A A . 293 LYS N    1 1 
       11 35690 1 1  19 LYS NZ   N 103.405 -24.790   2.342 1.00 . A A . 293 LYS NZ   1 1 
       11 35691 1 1  19 LYS O    O 103.292 -17.431   2.391 1.00 . A A . 293 LYS O    1 1 
       11 35692 1 1  20 ILE C    C 101.628 -15.109   1.484 1.00 . A A . 294 ILE C    1 1 
       11 35693 1 1  20 ILE CA   C 101.813 -16.182   0.400 1.00 . A A . 294 ILE CA   1 1 
       11 35694 1 1  20 ILE CB   C 100.870 -15.933  -0.800 1.00 . A A . 294 ILE CB   1 1 
       11 35695 1 1  20 ILE CD1  C  99.921 -17.064  -2.823 1.00 . A A . 294 ILE CD1  1 1 
       11 35696 1 1  20 ILE CG1  C 101.105 -17.020  -1.855 1.00 . A A . 294 ILE CG1  1 1 
       11 35697 1 1  20 ILE CG2  C 101.147 -14.564  -1.445 1.00 . A A . 294 ILE CG2  1 1 
       11 35698 1 1  20 ILE H    H 100.811 -18.045   0.605 1.00 . A A . 294 ILE H    1 1 
       11 35699 1 1  20 ILE HA   H 102.835 -16.144   0.052 1.00 . A A . 294 ILE HA   1 1 
       11 35700 1 1  20 ILE HB   H  99.842 -15.974  -0.466 1.00 . A A . 294 ILE HB   1 1 
       11 35701 1 1  20 ILE HD11 H 100.262 -17.395  -3.793 1.00 . A A . 294 ILE HD11 1 1 
       11 35702 1 1  20 ILE HD12 H  99.489 -16.078  -2.912 1.00 . A A . 294 ILE HD12 1 1 
       11 35703 1 1  20 ILE HD13 H  99.177 -17.751  -2.451 1.00 . A A . 294 ILE HD13 1 1 
       11 35704 1 1  20 ILE HG12 H 102.010 -16.796  -2.403 1.00 . A A . 294 ILE HG12 1 1 
       11 35705 1 1  20 ILE HG13 H 101.207 -17.978  -1.372 1.00 . A A . 294 ILE HG13 1 1 
       11 35706 1 1  20 ILE HG21 H 100.639 -13.793  -0.885 1.00 . A A . 294 ILE HG21 1 1 
       11 35707 1 1  20 ILE HG22 H 100.786 -14.565  -2.464 1.00 . A A . 294 ILE HG22 1 1 
       11 35708 1 1  20 ILE HG23 H 102.210 -14.372  -1.441 1.00 . A A . 294 ILE HG23 1 1 
       11 35709 1 1  20 ILE N    N 101.557 -17.513   0.953 1.00 . A A . 294 ILE N    1 1 
       11 35710 1 1  20 ILE O    O 102.505 -14.272   1.693 1.00 . A A . 294 ILE O    1 1 
       11 35711 1 1  21 ALA C    C 101.279 -14.133   4.332 1.00 . A A . 295 ALA C    1 1 
       11 35712 1 1  21 ALA CA   C 100.204 -14.191   3.243 1.00 . A A . 295 ALA CA   1 1 
       11 35713 1 1  21 ALA CB   C  98.851 -14.514   3.880 1.00 . A A . 295 ALA CB   1 1 
       11 35714 1 1  21 ALA H    H  99.902 -15.934   2.066 1.00 . A A . 295 ALA H    1 1 
       11 35715 1 1  21 ALA HA   H 100.139 -13.223   2.770 1.00 . A A . 295 ALA HA   1 1 
       11 35716 1 1  21 ALA HB1  H  98.060 -14.091   3.278 1.00 . A A . 295 ALA HB1  1 1 
       11 35717 1 1  21 ALA HB2  H  98.809 -14.096   4.875 1.00 . A A . 295 ALA HB2  1 1 
       11 35718 1 1  21 ALA HB3  H  98.725 -15.586   3.935 1.00 . A A . 295 ALA HB3  1 1 
       11 35719 1 1  21 ALA N    N 100.521 -15.192   2.219 1.00 . A A . 295 ALA N    1 1 
       11 35720 1 1  21 ALA O    O 101.597 -13.055   4.839 1.00 . A A . 295 ALA O    1 1 
       11 35721 1 1  22 GLU C    C 104.203 -14.852   5.360 1.00 . A A . 296 GLU C    1 1 
       11 35722 1 1  22 GLU CA   C 102.812 -15.369   5.769 1.00 . A A . 296 GLU CA   1 1 
       11 35723 1 1  22 GLU CB   C 102.919 -16.805   6.293 1.00 . A A . 296 GLU CB   1 1 
       11 35724 1 1  22 GLU CD   C 103.837 -19.077   5.736 1.00 . A A . 296 GLU CD   1 1 
       11 35725 1 1  22 GLU CG   C 103.329 -17.753   5.162 1.00 . A A . 296 GLU CG   1 1 
       11 35726 1 1  22 GLU H    H 101.561 -16.111   4.222 1.00 . A A . 296 GLU H    1 1 
       11 35727 1 1  22 GLU HA   H 102.456 -14.750   6.579 1.00 . A A . 296 GLU HA   1 1 
       11 35728 1 1  22 GLU HB2  H 103.660 -16.845   7.078 1.00 . A A . 296 GLU HB2  1 1 
       11 35729 1 1  22 GLU HB3  H 101.962 -17.114   6.686 1.00 . A A . 296 GLU HB3  1 1 
       11 35730 1 1  22 GLU HG2  H 102.474 -17.941   4.530 1.00 . A A . 296 GLU HG2  1 1 
       11 35731 1 1  22 GLU HG3  H 104.113 -17.294   4.577 1.00 . A A . 296 GLU HG3  1 1 
       11 35732 1 1  22 GLU N    N 101.829 -15.293   4.686 1.00 . A A . 296 GLU N    1 1 
       11 35733 1 1  22 GLU O    O 105.117 -14.857   6.189 1.00 . A A . 296 GLU O    1 1 
       11 35734 1 1  22 GLU OE1  O 103.314 -19.510   6.753 1.00 . A A . 296 GLU OE1  1 1 
       11 35735 1 1  22 GLU OE2  O 104.747 -19.641   5.151 1.00 . A A . 296 GLU OE2  1 1 
       11 35736 1 1  23 GLY C    C 106.429 -14.592   2.643 1.00 . A A . 297 GLY C    1 1 
       11 35737 1 1  23 GLY CA   C 105.642 -13.786   3.687 1.00 . A A . 297 GLY CA   1 1 
       11 35738 1 1  23 GLY H    H 103.669 -14.519   3.436 1.00 . A A . 297 GLY H    1 1 
       11 35739 1 1  23 GLY HA2  H 105.417 -12.816   3.269 1.00 . A A . 297 GLY HA2  1 1 
       11 35740 1 1  23 GLY HA3  H 106.268 -13.646   4.558 1.00 . A A . 297 GLY HA3  1 1 
       11 35741 1 1  23 GLY N    N 104.383 -14.420   4.097 1.00 . A A . 297 GLY N    1 1 
       11 35742 1 1  23 GLY O    O 107.557 -14.212   2.313 1.00 . A A . 297 GLY O    1 1 
       11 35743 1 1  24 ASN C    C 106.084 -16.050  -0.300 1.00 . A A . 298 ASN C    1 1 
       11 35744 1 1  24 ASN CA   C 106.545 -16.480   1.095 1.00 . A A . 298 ASN CA   1 1 
       11 35745 1 1  24 ASN CB   C 106.272 -17.978   1.309 1.00 . A A . 298 ASN CB   1 1 
       11 35746 1 1  24 ASN CG   C 106.681 -18.423   2.722 1.00 . A A . 298 ASN CG   1 1 
       11 35747 1 1  24 ASN H    H 104.978 -15.986   2.433 1.00 . A A . 298 ASN H    1 1 
       11 35748 1 1  24 ASN HA   H 107.607 -16.306   1.178 1.00 . A A . 298 ASN HA   1 1 
       11 35749 1 1  24 ASN HB2  H 105.219 -18.169   1.169 1.00 . A A . 298 ASN HB2  1 1 
       11 35750 1 1  24 ASN HB3  H 106.836 -18.546   0.583 1.00 . A A . 298 ASN HB3  1 1 
       11 35751 1 1  24 ASN HD21 H 106.287 -20.337   2.374 1.00 . A A . 298 ASN HD21 1 1 
       11 35752 1 1  24 ASN HD22 H 106.858 -19.986   3.933 1.00 . A A . 298 ASN HD22 1 1 
       11 35753 1 1  24 ASN N    N 105.860 -15.693   2.124 1.00 . A A . 298 ASN N    1 1 
       11 35754 1 1  24 ASN ND2  N 106.602 -19.687   3.036 1.00 . A A . 298 ASN ND2  1 1 
       11 35755 1 1  24 ASN O    O 105.236 -16.698  -0.921 1.00 . A A . 298 ASN O    1 1 
       11 35756 1 1  24 ASN OD1  O 107.079 -17.609   3.560 1.00 . A A . 298 ASN OD1  1 1 
       11 35757 1 1  25 LEU C    C 106.729 -15.337  -3.243 1.00 . A A . 299 LEU C    1 1 
       11 35758 1 1  25 LEU CA   C 106.280 -14.411  -2.098 1.00 . A A . 299 LEU CA   1 1 
       11 35759 1 1  25 LEU CB   C 106.882 -13.007  -2.316 1.00 . A A . 299 LEU CB   1 1 
       11 35760 1 1  25 LEU CD1  C 107.205 -10.687  -1.412 1.00 . A A . 299 LEU CD1  1 1 
       11 35761 1 1  25 LEU CD2  C 105.117 -11.927  -0.837 1.00 . A A . 299 LEU CD2  1 1 
       11 35762 1 1  25 LEU CG   C 106.624 -12.075  -1.109 1.00 . A A . 299 LEU CG   1 1 
       11 35763 1 1  25 LEU H    H 107.329 -14.480  -0.251 1.00 . A A . 299 LEU H    1 1 
       11 35764 1 1  25 LEU HA   H 105.205 -14.325  -2.137 1.00 . A A . 299 LEU HA   1 1 
       11 35765 1 1  25 LEU HB2  H 107.947 -13.099  -2.465 1.00 . A A . 299 LEU HB2  1 1 
       11 35766 1 1  25 LEU HB3  H 106.440 -12.568  -3.199 1.00 . A A . 299 LEU HB3  1 1 
       11 35767 1 1  25 LEU HD11 H 107.342 -10.143  -0.489 1.00 . A A . 299 LEU HD11 1 1 
       11 35768 1 1  25 LEU HD12 H 106.527 -10.141  -2.053 1.00 . A A . 299 LEU HD12 1 1 
       11 35769 1 1  25 LEU HD13 H 108.159 -10.796  -1.909 1.00 . A A . 299 LEU HD13 1 1 
       11 35770 1 1  25 LEU HD21 H 104.947 -11.066  -0.208 1.00 . A A . 299 LEU HD21 1 1 
       11 35771 1 1  25 LEU HD22 H 104.751 -12.814  -0.339 1.00 . A A . 299 LEU HD22 1 1 
       11 35772 1 1  25 LEU HD23 H 104.592 -11.797  -1.773 1.00 . A A . 299 LEU HD23 1 1 
       11 35773 1 1  25 LEU HG   H 107.111 -12.477  -0.233 1.00 . A A . 299 LEU HG   1 1 
       11 35774 1 1  25 LEU N    N 106.646 -14.940  -0.783 1.00 . A A . 299 LEU N    1 1 
       11 35775 1 1  25 LEU O    O 106.187 -15.252  -4.347 1.00 . A A . 299 LEU O    1 1 
       11 35776 1 1  26 GLU C    C 107.415 -18.356  -4.244 1.00 . A A . 300 GLU C    1 1 
       11 35777 1 1  26 GLU CA   C 108.250 -17.080  -4.040 1.00 . A A . 300 GLU CA   1 1 
       11 35778 1 1  26 GLU CB   C 109.694 -17.468  -3.713 1.00 . A A . 300 GLU CB   1 1 
       11 35779 1 1  26 GLU CD   C 112.091 -16.729  -3.910 1.00 . A A . 300 GLU CD   1 1 
       11 35780 1 1  26 GLU CG   C 110.630 -16.294  -4.021 1.00 . A A . 300 GLU CG   1 1 
       11 35781 1 1  26 GLU H    H 108.043 -16.325  -2.075 1.00 . A A . 300 GLU H    1 1 
       11 35782 1 1  26 GLU HA   H 108.244 -16.529  -4.968 1.00 . A A . 300 GLU HA   1 1 
       11 35783 1 1  26 GLU HB2  H 109.769 -17.722  -2.665 1.00 . A A . 300 GLU HB2  1 1 
       11 35784 1 1  26 GLU HB3  H 109.983 -18.320  -4.310 1.00 . A A . 300 GLU HB3  1 1 
       11 35785 1 1  26 GLU HG2  H 110.438 -15.941  -5.024 1.00 . A A . 300 GLU HG2  1 1 
       11 35786 1 1  26 GLU HG3  H 110.442 -15.493  -3.320 1.00 . A A . 300 GLU HG3  1 1 
       11 35787 1 1  26 GLU N    N 107.712 -16.215  -2.987 1.00 . A A . 300 GLU N    1 1 
       11 35788 1 1  26 GLU O    O 107.570 -19.028  -5.267 1.00 . A A . 300 GLU O    1 1 
       11 35789 1 1  26 GLU OE1  O 112.388 -17.554  -3.057 1.00 . A A . 300 GLU OE1  1 1 
       11 35790 1 1  26 GLU OE2  O 112.896 -16.227  -4.678 1.00 . A A . 300 GLU OE2  1 1 
       11 35791 1 1  27 ALA C    C 104.843 -19.907  -4.639 1.00 . A A . 301 ALA C    1 1 
       11 35792 1 1  27 ALA CA   C 105.732 -19.924  -3.392 1.00 . A A . 301 ALA CA   1 1 
       11 35793 1 1  27 ALA CB   C 104.858 -20.081  -2.145 1.00 . A A . 301 ALA CB   1 1 
       11 35794 1 1  27 ALA H    H 106.424 -18.126  -2.502 1.00 . A A . 301 ALA H    1 1 
       11 35795 1 1  27 ALA HA   H 106.400 -20.770  -3.454 1.00 . A A . 301 ALA HA   1 1 
       11 35796 1 1  27 ALA HB1  H 105.475 -20.003  -1.262 1.00 . A A . 301 ALA HB1  1 1 
       11 35797 1 1  27 ALA HB2  H 104.375 -21.046  -2.162 1.00 . A A . 301 ALA HB2  1 1 
       11 35798 1 1  27 ALA HB3  H 104.109 -19.303  -2.131 1.00 . A A . 301 ALA HB3  1 1 
       11 35799 1 1  27 ALA N    N 106.533 -18.697  -3.288 1.00 . A A . 301 ALA N    1 1 
       11 35800 1 1  27 ALA O    O 103.953 -19.068  -4.770 1.00 . A A . 301 ALA O    1 1 
       11 35801 1 1  28 GLU C    C 102.901 -21.410  -6.520 1.00 . A A . 302 GLU C    1 1 
       11 35802 1 1  28 GLU CA   C 104.329 -20.937  -6.791 1.00 . A A . 302 GLU CA   1 1 
       11 35803 1 1  28 GLU CB   C 105.007 -21.916  -7.754 1.00 . A A . 302 GLU CB   1 1 
       11 35804 1 1  28 GLU CD   C 106.470 -20.188  -8.852 1.00 . A A . 302 GLU CD   1 1 
       11 35805 1 1  28 GLU CG   C 106.450 -21.469  -8.019 1.00 . A A . 302 GLU CG   1 1 
       11 35806 1 1  28 GLU H    H 105.819 -21.488  -5.386 1.00 . A A . 302 GLU H    1 1 
       11 35807 1 1  28 GLU HA   H 104.293 -19.963  -7.255 1.00 . A A . 302 GLU HA   1 1 
       11 35808 1 1  28 GLU HB2  H 105.011 -22.904  -7.317 1.00 . A A . 302 GLU HB2  1 1 
       11 35809 1 1  28 GLU HB3  H 104.464 -21.937  -8.686 1.00 . A A . 302 GLU HB3  1 1 
       11 35810 1 1  28 GLU HG2  H 106.946 -21.290  -7.077 1.00 . A A . 302 GLU HG2  1 1 
       11 35811 1 1  28 GLU HG3  H 106.972 -22.250  -8.554 1.00 . A A . 302 GLU HG3  1 1 
       11 35812 1 1  28 GLU N    N 105.098 -20.845  -5.550 1.00 . A A . 302 GLU N    1 1 
       11 35813 1 1  28 GLU O    O 102.679 -22.284  -5.680 1.00 . A A . 302 GLU O    1 1 
       11 35814 1 1  28 GLU OE1  O 105.607 -20.034  -9.702 1.00 . A A . 302 GLU OE1  1 1 
       11 35815 1 1  28 GLU OE2  O 107.353 -19.377  -8.627 1.00 . A A . 302 GLU OE2  1 1 
       11 35816 1 1  29 VAL C    C 100.291 -22.495  -8.000 1.00 . A A . 303 VAL C    1 1 
       11 35817 1 1  29 VAL CA   C 100.540 -21.249  -7.120 1.00 . A A . 303 VAL CA   1 1 
       11 35818 1 1  29 VAL CB   C  99.593 -20.106  -7.539 1.00 . A A . 303 VAL CB   1 1 
       11 35819 1 1  29 VAL CG1  C  98.138 -20.500  -7.253 1.00 . A A . 303 VAL CG1  1 1 
       11 35820 1 1  29 VAL CG2  C  99.924 -18.834  -6.746 1.00 . A A . 303 VAL CG2  1 1 
       11 35821 1 1  29 VAL H    H 102.169 -20.094  -7.845 1.00 . A A . 303 VAL H    1 1 
       11 35822 1 1  29 VAL HA   H 100.339 -21.509  -6.091 1.00 . A A . 303 VAL HA   1 1 
       11 35823 1 1  29 VAL HB   H  99.709 -19.913  -8.595 1.00 . A A . 303 VAL HB   1 1 
       11 35824 1 1  29 VAL HG11 H  98.027 -20.734  -6.204 1.00 . A A . 303 VAL HG11 1 1 
       11 35825 1 1  29 VAL HG12 H  97.877 -21.367  -7.842 1.00 . A A . 303 VAL HG12 1 1 
       11 35826 1 1  29 VAL HG13 H  97.484 -19.680  -7.510 1.00 . A A . 303 VAL HG13 1 1 
       11 35827 1 1  29 VAL HG21 H 100.974 -18.603  -6.856 1.00 . A A . 303 VAL HG21 1 1 
       11 35828 1 1  29 VAL HG22 H  99.697 -18.990  -5.702 1.00 . A A . 303 VAL HG22 1 1 
       11 35829 1 1  29 VAL HG23 H  99.334 -18.010  -7.123 1.00 . A A . 303 VAL HG23 1 1 
       11 35830 1 1  29 VAL N    N 101.938 -20.826  -7.235 1.00 . A A . 303 VAL N    1 1 
       11 35831 1 1  29 VAL O    O 100.788 -22.554  -9.126 1.00 . A A . 303 VAL O    1 1 
       11 35832 1 1  30 PRO C    C  97.995 -24.646  -9.149 1.00 . A A . 304 PRO C    1 1 
       11 35833 1 1  30 PRO CA   C  99.272 -24.726  -8.307 1.00 . A A . 304 PRO CA   1 1 
       11 35834 1 1  30 PRO CB   C  99.128 -25.786  -7.218 1.00 . A A . 304 PRO CB   1 1 
       11 35835 1 1  30 PRO CD   C  98.910 -23.593  -6.179 1.00 . A A . 304 PRO CD   1 1 
       11 35836 1 1  30 PRO CG   C  98.517 -25.071  -6.058 1.00 . A A . 304 PRO CG   1 1 
       11 35837 1 1  30 PRO HA   H 100.118 -24.964  -8.928 1.00 . A A . 304 PRO HA   1 1 
       11 35838 1 1  30 PRO HB2  H  98.481 -26.585  -7.557 1.00 . A A . 304 PRO HB2  1 1 
       11 35839 1 1  30 PRO HB3  H 100.095 -26.175  -6.939 1.00 . A A . 304 PRO HB3  1 1 
       11 35840 1 1  30 PRO HD2  H  98.035 -22.962  -6.113 1.00 . A A . 304 PRO HD2  1 1 
       11 35841 1 1  30 PRO HD3  H  99.628 -23.330  -5.419 1.00 . A A . 304 PRO HD3  1 1 
       11 35842 1 1  30 PRO HG2  H  97.439 -25.175  -6.089 1.00 . A A . 304 PRO HG2  1 1 
       11 35843 1 1  30 PRO HG3  H  98.902 -25.468  -5.134 1.00 . A A . 304 PRO HG3  1 1 
       11 35844 1 1  30 PRO N    N  99.536 -23.483  -7.521 1.00 . A A . 304 PRO N    1 1 
       11 35845 1 1  30 PRO O    O  97.245 -23.672  -9.073 1.00 . A A . 304 PRO O    1 1 
       11 35846 1 1  31 HIS C    C  96.373 -24.594 -11.713 1.00 . A A . 305 HIS C    1 1 
       11 35847 1 1  31 HIS CA   C  96.544 -25.789 -10.766 1.00 . A A . 305 HIS CA   1 1 
       11 35848 1 1  31 HIS CB   C  95.323 -25.903  -9.849 1.00 . A A . 305 HIS CB   1 1 
       11 35849 1 1  31 HIS CD2  C  95.543 -27.108  -7.521 1.00 . A A . 305 HIS CD2  1 1 
       11 35850 1 1  31 HIS CE1  C  95.507 -29.156  -8.225 1.00 . A A . 305 HIS CE1  1 1 
       11 35851 1 1  31 HIS CG   C  95.414 -27.057  -8.888 1.00 . A A . 305 HIS CG   1 1 
       11 35852 1 1  31 HIS H    H  98.422 -26.410  -9.995 1.00 . A A . 305 HIS H    1 1 
       11 35853 1 1  31 HIS HA   H  96.602 -26.689 -11.359 1.00 . A A . 305 HIS HA   1 1 
       11 35854 1 1  31 HIS HB2  H  95.227 -24.991  -9.283 1.00 . A A . 305 HIS HB2  1 1 
       11 35855 1 1  31 HIS HB3  H  94.441 -26.023 -10.463 1.00 . A A . 305 HIS HB3  1 1 
       11 35856 1 1  31 HIS HD1  H  95.309 -28.682 -10.241 1.00 . A A . 305 HIS HD1  1 1 
       11 35857 1 1  31 HIS HD2  H  95.591 -26.249  -6.868 1.00 . A A . 305 HIS HD2  1 1 
       11 35858 1 1  31 HIS HE1  H  95.523 -30.236  -8.254 1.00 . A A . 305 HIS HE1  1 1 
       11 35859 1 1  31 HIS N    N  97.761 -25.688  -9.952 1.00 . A A . 305 HIS N    1 1 
       11 35860 1 1  31 HIS ND1  N  95.393 -28.375  -9.315 1.00 . A A . 305 HIS ND1  1 1 
       11 35861 1 1  31 HIS NE2  N  95.600 -28.436  -7.106 1.00 . A A . 305 HIS NE2  1 1 
       11 35862 1 1  31 HIS O    O  95.248 -24.246 -12.080 1.00 . A A . 305 HIS O    1 1 
       11 35863 1 1  32 GLN C    C  97.094 -23.336 -14.466 1.00 . A A . 306 GLN C    1 1 
       11 35864 1 1  32 GLN CA   C  97.445 -22.859 -13.053 1.00 . A A . 306 GLN CA   1 1 
       11 35865 1 1  32 GLN CB   C  98.798 -22.144 -13.082 1.00 . A A . 306 GLN CB   1 1 
       11 35866 1 1  32 GLN CD   C  99.980 -20.189 -12.063 1.00 . A A . 306 GLN CD   1 1 
       11 35867 1 1  32 GLN CG   C  98.955 -21.292 -11.822 1.00 . A A . 306 GLN CG   1 1 
       11 35868 1 1  32 GLN H    H  98.353 -24.268 -11.756 1.00 . A A . 306 GLN H    1 1 
       11 35869 1 1  32 GLN HA   H  96.692 -22.158 -12.729 1.00 . A A . 306 GLN HA   1 1 
       11 35870 1 1  32 GLN HB2  H  99.591 -22.878 -13.124 1.00 . A A . 306 GLN HB2  1 1 
       11 35871 1 1  32 GLN HB3  H  98.851 -21.508 -13.953 1.00 . A A . 306 GLN HB3  1 1 
       11 35872 1 1  32 GLN HE21 H 101.217 -20.825 -10.647 1.00 . A A . 306 GLN HE21 1 1 
       11 35873 1 1  32 GLN HE22 H 101.728 -19.443 -11.489 1.00 . A A . 306 GLN HE22 1 1 
       11 35874 1 1  32 GLN HG2  H  98.002 -20.849 -11.569 1.00 . A A . 306 GLN HG2  1 1 
       11 35875 1 1  32 GLN HG3  H  99.287 -21.916 -11.006 1.00 . A A . 306 GLN HG3  1 1 
       11 35876 1 1  32 GLN N    N  97.488 -23.973 -12.105 1.00 . A A . 306 GLN N    1 1 
       11 35877 1 1  32 GLN NE2  N 101.065 -20.150 -11.340 1.00 . A A . 306 GLN NE2  1 1 
       11 35878 1 1  32 GLN O    O  96.470 -22.602 -15.235 1.00 . A A . 306 GLN O    1 1 
       11 35879 1 1  32 GLN OE1  O  99.786 -19.341 -12.935 1.00 . A A . 306 GLN OE1  1 1 
       11 35880 1 1  33 ASN C    C  95.831 -25.561 -16.383 1.00 . A A . 307 ASN C    1 1 
       11 35881 1 1  33 ASN CA   C  97.278 -25.096 -16.151 1.00 . A A . 307 ASN CA   1 1 
       11 35882 1 1  33 ASN CB   C  98.233 -26.262 -16.414 1.00 . A A . 307 ASN CB   1 1 
       11 35883 1 1  33 ASN CG   C  99.676 -25.813 -16.217 1.00 . A A . 307 ASN CG   1 1 
       11 35884 1 1  33 ASN H    H  97.897 -25.145 -14.123 1.00 . A A . 307 ASN H    1 1 
       11 35885 1 1  33 ASN HA   H  97.493 -24.311 -16.861 1.00 . A A . 307 ASN HA   1 1 
       11 35886 1 1  33 ASN HB2  H  98.012 -27.066 -15.726 1.00 . A A . 307 ASN HB2  1 1 
       11 35887 1 1  33 ASN HB3  H  98.102 -26.610 -17.426 1.00 . A A . 307 ASN HB3  1 1 
       11 35888 1 1  33 ASN HD21 H 100.060 -27.168 -14.818 1.00 . A A . 307 ASN HD21 1 1 
       11 35889 1 1  33 ASN HD22 H 101.356 -26.143 -15.211 1.00 . A A . 307 ASN HD22 1 1 
       11 35890 1 1  33 ASN N    N  97.491 -24.567 -14.802 1.00 . A A . 307 ASN N    1 1 
       11 35891 1 1  33 ASN ND2  N 100.427 -26.425 -15.343 1.00 . A A . 307 ASN ND2  1 1 
       11 35892 1 1  33 ASN O    O  95.422 -25.726 -17.535 1.00 . A A . 307 ASN O    1 1 
       11 35893 1 1  33 ASN OD1  O 100.133 -24.879 -16.877 1.00 . A A . 307 ASN OD1  1 1 
       11 35894 1 1  34 ARG C    C  92.816 -25.258 -16.209 1.00 . A A . 308 ARG C    1 1 
       11 35895 1 1  34 ARG CA   C  93.682 -26.258 -15.443 1.00 . A A . 308 ARG CA   1 1 
       11 35896 1 1  34 ARG CB   C  93.079 -26.523 -14.064 1.00 . A A . 308 ARG CB   1 1 
       11 35897 1 1  34 ARG CD   C  92.917 -28.217 -12.248 1.00 . A A . 308 ARG CD   1 1 
       11 35898 1 1  34 ARG CG   C  93.724 -27.774 -13.464 1.00 . A A . 308 ARG CG   1 1 
       11 35899 1 1  34 ARG CZ   C  91.627 -30.254 -12.853 1.00 . A A . 308 ARG CZ   1 1 
       11 35900 1 1  34 ARG H    H  95.395 -25.561 -14.414 1.00 . A A . 308 ARG H    1 1 
       11 35901 1 1  34 ARG HA   H  93.698 -27.183 -15.999 1.00 . A A . 308 ARG HA   1 1 
       11 35902 1 1  34 ARG HB2  H  93.266 -25.674 -13.420 1.00 . A A . 308 ARG HB2  1 1 
       11 35903 1 1  34 ARG HB3  H  92.013 -26.679 -14.156 1.00 . A A . 308 ARG HB3  1 1 
       11 35904 1 1  34 ARG HD2  H  93.513 -28.871 -11.633 1.00 . A A . 308 ARG HD2  1 1 
       11 35905 1 1  34 ARG HD3  H  92.645 -27.345 -11.672 1.00 . A A . 308 ARG HD3  1 1 
       11 35906 1 1  34 ARG HE   H  90.890 -28.377 -12.840 1.00 . A A . 308 ARG HE   1 1 
       11 35907 1 1  34 ARG HG2  H  93.732 -28.564 -14.202 1.00 . A A . 308 ARG HG2  1 1 
       11 35908 1 1  34 ARG HG3  H  94.735 -27.551 -13.161 1.00 . A A . 308 ARG HG3  1 1 
       11 35909 1 1  34 ARG HH11 H  93.583 -30.639 -12.559 1.00 . A A . 308 ARG HH11 1 1 
       11 35910 1 1  34 ARG HH12 H  92.592 -32.016 -12.885 1.00 . A A . 308 ARG HH12 1 1 
       11 35911 1 1  34 ARG HH21 H  89.670 -30.228 -13.266 1.00 . A A . 308 ARG HH21 1 1 
       11 35912 1 1  34 ARG HH22 H  90.416 -31.789 -13.288 1.00 . A A . 308 ARG HH22 1 1 
       11 35913 1 1  34 ARG N    N  95.056 -25.769 -15.307 1.00 . A A . 308 ARG N    1 1 
       11 35914 1 1  34 ARG NE   N  91.697 -28.914 -12.684 1.00 . A A . 308 ARG NE   1 1 
       11 35915 1 1  34 ARG NH1  N  92.687 -31.029 -12.758 1.00 . A A . 308 ARG NH1  1 1 
       11 35916 1 1  34 ARG NH2  N  90.481 -30.799 -13.159 1.00 . A A . 308 ARG NH2  1 1 
       11 35917 1 1  34 ARG O    O  93.027 -24.048 -16.131 1.00 . A A . 308 ARG O    1 1 
       11 35918 1 1  35 ALA C    C  89.614 -24.699 -17.054 1.00 . A A . 309 ALA C    1 1 
       11 35919 1 1  35 ALA CA   C  90.957 -24.943 -17.757 1.00 . A A . 309 ALA CA   1 1 
       11 35920 1 1  35 ALA CB   C  90.704 -25.605 -19.114 1.00 . A A . 309 ALA CB   1 1 
       11 35921 1 1  35 ALA H    H  91.735 -26.756 -16.981 1.00 . A A . 309 ALA H    1 1 
       11 35922 1 1  35 ALA HA   H  91.437 -23.991 -17.926 1.00 . A A . 309 ALA HA   1 1 
       11 35923 1 1  35 ALA HB1  H  91.622 -25.624 -19.682 1.00 . A A . 309 ALA HB1  1 1 
       11 35924 1 1  35 ALA HB2  H  89.957 -25.042 -19.654 1.00 . A A . 309 ALA HB2  1 1 
       11 35925 1 1  35 ALA HB3  H  90.354 -26.615 -18.962 1.00 . A A . 309 ALA HB3  1 1 
       11 35926 1 1  35 ALA N    N  91.851 -25.783 -16.961 1.00 . A A . 309 ALA N    1 1 
       11 35927 1 1  35 ALA O    O  88.946 -23.702 -17.333 1.00 . A A . 309 ALA O    1 1 
       11 35928 1 1  36 ASP C    C  87.964 -24.471 -14.352 1.00 . A A . 310 ASP C    1 1 
       11 35929 1 1  36 ASP CA   C  87.920 -25.500 -15.486 1.00 . A A . 310 ASP CA   1 1 
       11 35930 1 1  36 ASP CB   C  87.500 -26.884 -14.959 1.00 . A A . 310 ASP CB   1 1 
       11 35931 1 1  36 ASP CG   C  88.510 -27.446 -13.947 1.00 . A A . 310 ASP CG   1 1 
       11 35932 1 1  36 ASP H    H  89.821 -26.332 -15.894 1.00 . A A . 310 ASP H    1 1 
       11 35933 1 1  36 ASP HA   H  87.193 -25.171 -16.213 1.00 . A A . 310 ASP HA   1 1 
       11 35934 1 1  36 ASP HB2  H  86.533 -26.814 -14.490 1.00 . A A . 310 ASP HB2  1 1 
       11 35935 1 1  36 ASP HB3  H  87.430 -27.565 -15.795 1.00 . A A . 310 ASP HB3  1 1 
       11 35936 1 1  36 ASP N    N  89.221 -25.602 -16.145 1.00 . A A . 310 ASP N    1 1 
       11 35937 1 1  36 ASP O    O  88.949 -23.748 -14.190 1.00 . A A . 310 ASP O    1 1 
       11 35938 1 1  36 ASP OD1  O  89.382 -26.714 -13.485 1.00 . A A . 310 ASP OD1  1 1 
       11 35939 1 1  36 ASP OD2  O  88.405 -28.622 -13.649 1.00 . A A . 310 ASP OD2  1 1 
       11 35940 1 1  37 GLU C    C  87.946 -23.381 -11.539 1.00 . A A . 311 GLU C    1 1 
       11 35941 1 1  37 GLU CA   C  86.761 -23.374 -12.513 1.00 . A A . 311 GLU CA   1 1 
       11 35942 1 1  37 GLU CB   C  85.467 -23.594 -11.729 1.00 . A A . 311 GLU CB   1 1 
       11 35943 1 1  37 GLU CD   C  83.743 -24.089 -13.493 1.00 . A A . 311 GLU CD   1 1 
       11 35944 1 1  37 GLU CG   C  84.285 -23.034 -12.527 1.00 . A A . 311 GLU CG   1 1 
       11 35945 1 1  37 GLU H    H  86.142 -25.014 -13.710 1.00 . A A . 311 GLU H    1 1 
       11 35946 1 1  37 GLU HA   H  86.711 -22.404 -12.981 1.00 . A A . 311 GLU HA   1 1 
       11 35947 1 1  37 GLU HB2  H  85.323 -24.653 -11.564 1.00 . A A . 311 GLU HB2  1 1 
       11 35948 1 1  37 GLU HB3  H  85.529 -23.085 -10.779 1.00 . A A . 311 GLU HB3  1 1 
       11 35949 1 1  37 GLU HG2  H  83.503 -22.738 -11.844 1.00 . A A . 311 GLU HG2  1 1 
       11 35950 1 1  37 GLU HG3  H  84.611 -22.172 -13.090 1.00 . A A . 311 GLU HG3  1 1 
       11 35951 1 1  37 GLU N    N  86.882 -24.392 -13.568 1.00 . A A . 311 GLU N    1 1 
       11 35952 1 1  37 GLU O    O  88.330 -22.325 -11.028 1.00 . A A . 311 GLU O    1 1 
       11 35953 1 1  37 GLU OE1  O  83.756 -25.259 -13.140 1.00 . A A . 311 GLU OE1  1 1 
       11 35954 1 1  37 GLU OE2  O  83.322 -23.709 -14.572 1.00 . A A . 311 GLU OE2  1 1 
       11 35955 1 1  38 ILE C    C  90.894 -23.960 -11.015 1.00 . A A . 312 ILE C    1 1 
       11 35956 1 1  38 ILE CA   C  89.682 -24.653 -10.402 1.00 . A A . 312 ILE CA   1 1 
       11 35957 1 1  38 ILE CB   C  90.022 -26.117 -10.080 1.00 . A A . 312 ILE CB   1 1 
       11 35958 1 1  38 ILE CD1  C  88.058 -26.295  -8.447 1.00 . A A . 312 ILE CD1  1 1 
       11 35959 1 1  38 ILE CG1  C  88.750 -26.907  -9.683 1.00 . A A . 312 ILE CG1  1 1 
       11 35960 1 1  38 ILE CG2  C  91.044 -26.168  -8.936 1.00 . A A . 312 ILE CG2  1 1 
       11 35961 1 1  38 ILE H    H  88.285 -25.339 -11.852 1.00 . A A . 312 ILE H    1 1 
       11 35962 1 1  38 ILE HA   H  89.428 -24.137  -9.487 1.00 . A A . 312 ILE HA   1 1 
       11 35963 1 1  38 ILE HB   H  90.461 -26.568 -10.954 1.00 . A A . 312 ILE HB   1 1 
       11 35964 1 1  38 ILE HD11 H  88.062 -27.014  -7.641 1.00 . A A . 312 ILE HD11 1 1 
       11 35965 1 1  38 ILE HD12 H  87.039 -26.041  -8.695 1.00 . A A . 312 ILE HD12 1 1 
       11 35966 1 1  38 ILE HD13 H  88.583 -25.403  -8.135 1.00 . A A . 312 ILE HD13 1 1 
       11 35967 1 1  38 ILE HG12 H  88.058 -26.898 -10.512 1.00 . A A . 312 ILE HG12 1 1 
       11 35968 1 1  38 ILE HG13 H  89.023 -27.929  -9.466 1.00 . A A . 312 ILE HG13 1 1 
       11 35969 1 1  38 ILE HG21 H  91.561 -27.117  -8.956 1.00 . A A . 312 ILE HG21 1 1 
       11 35970 1 1  38 ILE HG22 H  90.535 -26.057  -7.990 1.00 . A A . 312 ILE HG22 1 1 
       11 35971 1 1  38 ILE HG23 H  91.759 -25.367  -9.055 1.00 . A A . 312 ILE HG23 1 1 
       11 35972 1 1  38 ILE N    N  88.549 -24.554 -11.325 1.00 . A A . 312 ILE N    1 1 
       11 35973 1 1  38 ILE O    O  91.660 -23.296 -10.316 1.00 . A A . 312 ILE O    1 1 
       11 35974 1 1  39 GLY C    C  92.045 -21.902 -12.919 1.00 . A A . 313 GLY C    1 1 
       11 35975 1 1  39 GLY CA   C  92.140 -23.425 -13.046 1.00 . A A . 313 GLY CA   1 1 
       11 35976 1 1  39 GLY H    H  90.389 -24.620 -12.846 1.00 . A A . 313 GLY H    1 1 
       11 35977 1 1  39 GLY HA2  H  93.077 -23.762 -12.626 1.00 . A A . 313 GLY HA2  1 1 
       11 35978 1 1  39 GLY HA3  H  92.099 -23.693 -14.089 1.00 . A A . 313 GLY HA3  1 1 
       11 35979 1 1  39 GLY N    N  91.036 -24.077 -12.338 1.00 . A A . 313 GLY N    1 1 
       11 35980 1 1  39 GLY O    O  93.033 -21.226 -12.630 1.00 . A A . 313 GLY O    1 1 
       11 35981 1 1  40 ILE C    C  90.933 -19.431 -11.570 1.00 . A A . 314 ILE C    1 1 
       11 35982 1 1  40 ILE CA   C  90.607 -19.922 -12.994 1.00 . A A . 314 ILE CA   1 1 
       11 35983 1 1  40 ILE CB   C  89.144 -19.589 -13.368 1.00 . A A . 314 ILE CB   1 1 
       11 35984 1 1  40 ILE CD1  C  87.330 -20.177 -14.989 1.00 . A A . 314 ILE CD1  1 1 
       11 35985 1 1  40 ILE CG1  C  88.844 -20.098 -14.783 1.00 . A A . 314 ILE CG1  1 1 
       11 35986 1 1  40 ILE CG2  C  88.908 -18.070 -13.344 1.00 . A A . 314 ILE CG2  1 1 
       11 35987 1 1  40 ILE H    H  90.083 -21.968 -13.309 1.00 . A A . 314 ILE H    1 1 
       11 35988 1 1  40 ILE HA   H  91.264 -19.419 -13.689 1.00 . A A . 314 ILE HA   1 1 
       11 35989 1 1  40 ILE HB   H  88.476 -20.066 -12.665 1.00 . A A . 314 ILE HB   1 1 
       11 35990 1 1  40 ILE HD11 H  86.902 -20.844 -14.256 1.00 . A A . 314 ILE HD11 1 1 
       11 35991 1 1  40 ILE HD12 H  87.121 -20.549 -15.981 1.00 . A A . 314 ILE HD12 1 1 
       11 35992 1 1  40 ILE HD13 H  86.900 -19.193 -14.875 1.00 . A A . 314 ILE HD13 1 1 
       11 35993 1 1  40 ILE HG12 H  89.270 -19.416 -15.505 1.00 . A A . 314 ILE HG12 1 1 
       11 35994 1 1  40 ILE HG13 H  89.274 -21.077 -14.920 1.00 . A A . 314 ILE HG13 1 1 
       11 35995 1 1  40 ILE HG21 H  89.034 -17.701 -12.338 1.00 . A A . 314 ILE HG21 1 1 
       11 35996 1 1  40 ILE HG22 H  87.905 -17.856 -13.684 1.00 . A A . 314 ILE HG22 1 1 
       11 35997 1 1  40 ILE HG23 H  89.620 -17.585 -13.997 1.00 . A A . 314 ILE HG23 1 1 
       11 35998 1 1  40 ILE N    N  90.834 -21.372 -13.102 1.00 . A A . 314 ILE N    1 1 
       11 35999 1 1  40 ILE O    O  91.555 -18.386 -11.389 1.00 . A A . 314 ILE O    1 1 
       11 36000 1 1  41 LEU C    C  92.317 -19.761  -8.903 1.00 . A A . 315 LEU C    1 1 
       11 36001 1 1  41 LEU CA   C  90.805 -19.869  -9.160 1.00 . A A . 315 LEU CA   1 1 
       11 36002 1 1  41 LEU CB   C  90.165 -20.945  -8.257 1.00 . A A . 315 LEU CB   1 1 
       11 36003 1 1  41 LEU CD1  C  89.513 -19.424  -6.380 1.00 . A A . 315 LEU CD1  1 1 
       11 36004 1 1  41 LEU CD2  C  89.946 -21.843  -5.934 1.00 . A A . 315 LEU CD2  1 1 
       11 36005 1 1  41 LEU CG   C  90.367 -20.629  -6.768 1.00 . A A . 315 LEU CG   1 1 
       11 36006 1 1  41 LEU H    H  90.042 -21.029 -10.770 1.00 . A A . 315 LEU H    1 1 
       11 36007 1 1  41 LEU HA   H  90.346 -18.916  -8.943 1.00 . A A . 315 LEU HA   1 1 
       11 36008 1 1  41 LEU HB2  H  89.105 -20.987  -8.467 1.00 . A A . 315 LEU HB2  1 1 
       11 36009 1 1  41 LEU HB3  H  90.608 -21.905  -8.481 1.00 . A A . 315 LEU HB3  1 1 
       11 36010 1 1  41 LEU HD11 H  89.595 -19.251  -5.316 1.00 . A A . 315 LEU HD11 1 1 
       11 36011 1 1  41 LEU HD12 H  88.481 -19.617  -6.633 1.00 . A A . 315 LEU HD12 1 1 
       11 36012 1 1  41 LEU HD13 H  89.860 -18.553  -6.913 1.00 . A A . 315 LEU HD13 1 1 
       11 36013 1 1  41 LEU HD21 H  90.507 -21.857  -5.011 1.00 . A A . 315 LEU HD21 1 1 
       11 36014 1 1  41 LEU HD22 H  90.142 -22.750  -6.488 1.00 . A A . 315 LEU HD22 1 1 
       11 36015 1 1  41 LEU HD23 H  88.891 -21.782  -5.712 1.00 . A A . 315 LEU HD23 1 1 
       11 36016 1 1  41 LEU HG   H  91.407 -20.406  -6.585 1.00 . A A . 315 LEU HG   1 1 
       11 36017 1 1  41 LEU N    N  90.537 -20.212 -10.566 1.00 . A A . 315 LEU N    1 1 
       11 36018 1 1  41 LEU O    O  92.779 -18.848  -8.217 1.00 . A A . 315 LEU O    1 1 
       11 36019 1 1  42 ALA C    C  95.140 -19.377  -9.910 1.00 . A A . 316 ALA C    1 1 
       11 36020 1 1  42 ALA CA   C  94.544 -20.667  -9.346 1.00 . A A . 316 ALA CA   1 1 
       11 36021 1 1  42 ALA CB   C  95.144 -21.865 -10.083 1.00 . A A . 316 ALA CB   1 1 
       11 36022 1 1  42 ALA H    H  92.657 -21.404  -9.993 1.00 . A A . 316 ALA H    1 1 
       11 36023 1 1  42 ALA HA   H  94.793 -20.749  -8.299 1.00 . A A . 316 ALA HA   1 1 
       11 36024 1 1  42 ALA HB1  H  96.203 -21.708 -10.223 1.00 . A A . 316 ALA HB1  1 1 
       11 36025 1 1  42 ALA HB2  H  94.666 -21.972 -11.046 1.00 . A A . 316 ALA HB2  1 1 
       11 36026 1 1  42 ALA HB3  H  94.987 -22.762  -9.502 1.00 . A A . 316 ALA HB3  1 1 
       11 36027 1 1  42 ALA N    N  93.084 -20.680  -9.491 1.00 . A A . 316 ALA N    1 1 
       11 36028 1 1  42 ALA O    O  95.990 -18.739  -9.286 1.00 . A A . 316 ALA O    1 1 
       11 36029 1 1  43 LYS C    C  94.871 -16.522 -10.881 1.00 . A A . 317 LYS C    1 1 
       11 36030 1 1  43 LYS CA   C  95.139 -17.759 -11.741 1.00 . A A . 317 LYS CA   1 1 
       11 36031 1 1  43 LYS CB   C  94.452 -17.594 -13.098 1.00 . A A . 317 LYS CB   1 1 
       11 36032 1 1  43 LYS CD   C  93.893 -18.860 -15.177 1.00 . A A . 317 LYS CD   1 1 
       11 36033 1 1  43 LYS CE   C  94.152 -20.169 -15.924 1.00 . A A . 317 LYS CE   1 1 
       11 36034 1 1  43 LYS CG   C  94.907 -18.707 -14.043 1.00 . A A . 317 LYS CG   1 1 
       11 36035 1 1  43 LYS H    H  93.972 -19.528 -11.530 1.00 . A A . 317 LYS H    1 1 
       11 36036 1 1  43 LYS HA   H  96.204 -17.847 -11.903 1.00 . A A . 317 LYS HA   1 1 
       11 36037 1 1  43 LYS HB2  H  93.380 -17.646 -12.966 1.00 . A A . 317 LYS HB2  1 1 
       11 36038 1 1  43 LYS HB3  H  94.717 -16.636 -13.521 1.00 . A A . 317 LYS HB3  1 1 
       11 36039 1 1  43 LYS HD2  H  92.893 -18.871 -14.765 1.00 . A A . 317 LYS HD2  1 1 
       11 36040 1 1  43 LYS HD3  H  93.990 -18.033 -15.863 1.00 . A A . 317 LYS HD3  1 1 
       11 36041 1 1  43 LYS HE2  H  95.206 -20.257 -16.140 1.00 . A A . 317 LYS HE2  1 1 
       11 36042 1 1  43 LYS HE3  H  93.840 -21.002 -15.310 1.00 . A A . 317 LYS HE3  1 1 
       11 36043 1 1  43 LYS HG2  H  95.874 -18.455 -14.455 1.00 . A A . 317 LYS HG2  1 1 
       11 36044 1 1  43 LYS HG3  H  94.978 -19.636 -13.498 1.00 . A A . 317 LYS HG3  1 1 
       11 36045 1 1  43 LYS HZ1  H  93.743 -19.430 -17.827 1.00 . A A . 317 LYS HZ1  1 1 
       11 36046 1 1  43 LYS HZ2  H  92.377 -19.995 -16.996 1.00 . A A . 317 LYS HZ2  1 1 
       11 36047 1 1  43 LYS HZ3  H  93.482 -21.101 -17.661 1.00 . A A . 317 LYS HZ3  1 1 
       11 36048 1 1  43 LYS N    N  94.658 -18.980 -11.088 1.00 . A A . 317 LYS N    1 1 
       11 36049 1 1  43 LYS NZ   N  93.381 -20.174 -17.198 1.00 . A A . 317 LYS NZ   1 1 
       11 36050 1 1  43 LYS O    O  95.711 -15.627 -10.787 1.00 . A A . 317 LYS O    1 1 
       11 36051 1 1  44 SER C    C  94.316 -15.218  -8.205 1.00 . A A . 318 SER C    1 1 
       11 36052 1 1  44 SER CA   C  93.341 -15.362  -9.374 1.00 . A A . 318 SER CA   1 1 
       11 36053 1 1  44 SER CB   C  91.914 -15.538  -8.846 1.00 . A A . 318 SER CB   1 1 
       11 36054 1 1  44 SER H    H  93.083 -17.241 -10.334 1.00 . A A . 318 SER H    1 1 
       11 36055 1 1  44 SER HA   H  93.380 -14.461  -9.966 1.00 . A A . 318 SER HA   1 1 
       11 36056 1 1  44 SER HB2  H  91.561 -14.605  -8.446 1.00 . A A . 318 SER HB2  1 1 
       11 36057 1 1  44 SER HB3  H  91.268 -15.840  -9.663 1.00 . A A . 318 SER HB3  1 1 
       11 36058 1 1  44 SER HG   H  91.021 -16.909  -7.791 1.00 . A A . 318 SER HG   1 1 
       11 36059 1 1  44 SER N    N  93.709 -16.497 -10.225 1.00 . A A . 318 SER N    1 1 
       11 36060 1 1  44 SER O    O  94.754 -14.112  -7.880 1.00 . A A . 318 SER O    1 1 
       11 36061 1 1  44 SER OG   O  91.898 -16.520  -7.817 1.00 . A A . 318 SER OG   1 1 
       11 36062 1 1  45 ILE C    C  97.004 -15.802  -6.949 1.00 . A A . 319 ILE C    1 1 
       11 36063 1 1  45 ILE CA   C  95.639 -16.337  -6.480 1.00 . A A . 319 ILE CA   1 1 
       11 36064 1 1  45 ILE CB   C  95.769 -17.754  -5.873 1.00 . A A . 319 ILE CB   1 1 
       11 36065 1 1  45 ILE CD1  C  94.440 -19.707  -5.008 1.00 . A A . 319 ILE CD1  1 1 
       11 36066 1 1  45 ILE CG1  C  94.383 -18.229  -5.410 1.00 . A A . 319 ILE CG1  1 1 
       11 36067 1 1  45 ILE CG2  C  96.717 -17.739  -4.657 1.00 . A A . 319 ILE CG2  1 1 
       11 36068 1 1  45 ILE H    H  94.300 -17.201  -7.897 1.00 . A A . 319 ILE H    1 1 
       11 36069 1 1  45 ILE HA   H  95.259 -15.673  -5.717 1.00 . A A . 319 ILE HA   1 1 
       11 36070 1 1  45 ILE HB   H  96.153 -18.433  -6.622 1.00 . A A . 319 ILE HB   1 1 
       11 36071 1 1  45 ILE HD11 H  94.990 -20.262  -5.754 1.00 . A A . 319 ILE HD11 1 1 
       11 36072 1 1  45 ILE HD12 H  93.436 -20.099  -4.936 1.00 . A A . 319 ILE HD12 1 1 
       11 36073 1 1  45 ILE HD13 H  94.933 -19.800  -4.051 1.00 . A A . 319 ILE HD13 1 1 
       11 36074 1 1  45 ILE HG12 H  94.071 -17.640  -4.560 1.00 . A A . 319 ILE HG12 1 1 
       11 36075 1 1  45 ILE HG13 H  93.671 -18.106  -6.211 1.00 . A A . 319 ILE HG13 1 1 
       11 36076 1 1  45 ILE HG21 H  96.835 -18.745  -4.280 1.00 . A A . 319 ILE HG21 1 1 
       11 36077 1 1  45 ILE HG22 H  96.301 -17.111  -3.884 1.00 . A A . 319 ILE HG22 1 1 
       11 36078 1 1  45 ILE HG23 H  97.680 -17.352  -4.957 1.00 . A A . 319 ILE HG23 1 1 
       11 36079 1 1  45 ILE N    N  94.685 -16.350  -7.597 1.00 . A A . 319 ILE N    1 1 
       11 36080 1 1  45 ILE O    O  97.670 -15.071  -6.216 1.00 . A A . 319 ILE O    1 1 
       11 36081 1 1  46 GLU C    C  98.598 -14.101  -8.874 1.00 . A A . 320 GLU C    1 1 
       11 36082 1 1  46 GLU CA   C  98.652 -15.633  -8.745 1.00 . A A . 320 GLU CA   1 1 
       11 36083 1 1  46 GLU CB   C  98.934 -16.277 -10.119 1.00 . A A . 320 GLU CB   1 1 
       11 36084 1 1  46 GLU CD   C 101.407 -16.466  -9.704 1.00 . A A . 320 GLU CD   1 1 
       11 36085 1 1  46 GLU CG   C 100.333 -15.860 -10.604 1.00 . A A . 320 GLU CG   1 1 
       11 36086 1 1  46 GLU H    H  96.857 -16.775  -8.701 1.00 . A A . 320 GLU H    1 1 
       11 36087 1 1  46 GLU HA   H  99.460 -15.889  -8.075 1.00 . A A . 320 GLU HA   1 1 
       11 36088 1 1  46 GLU HB2  H  98.889 -17.353 -10.027 1.00 . A A . 320 GLU HB2  1 1 
       11 36089 1 1  46 GLU HB3  H  98.195 -15.943 -10.832 1.00 . A A . 320 GLU HB3  1 1 
       11 36090 1 1  46 GLU HG2  H 100.478 -16.205 -11.617 1.00 . A A . 320 GLU HG2  1 1 
       11 36091 1 1  46 GLU HG3  H 100.414 -14.783 -10.578 1.00 . A A . 320 GLU HG3  1 1 
       11 36092 1 1  46 GLU N    N  97.401 -16.150  -8.180 1.00 . A A . 320 GLU N    1 1 
       11 36093 1 1  46 GLU O    O  99.578 -13.417  -8.586 1.00 . A A . 320 GLU O    1 1 
       11 36094 1 1  46 GLU OE1  O 101.225 -17.579  -9.237 1.00 . A A . 320 GLU OE1  1 1 
       11 36095 1 1  46 GLU OE2  O 102.370 -15.780  -9.415 1.00 . A A . 320 GLU OE2  1 1 
       11 36096 1 1  47 ARG C    C  97.485 -11.410  -8.077 1.00 . A A . 321 ARG C    1 1 
       11 36097 1 1  47 ARG CA   C  97.273 -12.116  -9.421 1.00 . A A . 321 ARG CA   1 1 
       11 36098 1 1  47 ARG CB   C  95.870 -11.804  -9.953 1.00 . A A . 321 ARG CB   1 1 
       11 36099 1 1  47 ARG CD   C  94.312 -12.094 -11.893 1.00 . A A . 321 ARG CD   1 1 
       11 36100 1 1  47 ARG CG   C  95.742 -12.312 -11.392 1.00 . A A . 321 ARG CG   1 1 
       11 36101 1 1  47 ARG CZ   C  93.079 -12.635 -13.979 1.00 . A A . 321 ARG CZ   1 1 
       11 36102 1 1  47 ARG H    H  96.701 -14.168  -9.514 1.00 . A A . 321 ARG H    1 1 
       11 36103 1 1  47 ARG HA   H  98.001 -11.747 -10.126 1.00 . A A . 321 ARG HA   1 1 
       11 36104 1 1  47 ARG HB2  H  95.133 -12.291  -9.330 1.00 . A A . 321 ARG HB2  1 1 
       11 36105 1 1  47 ARG HB3  H  95.708 -10.736  -9.936 1.00 . A A . 321 ARG HB3  1 1 
       11 36106 1 1  47 ARG HD2  H  93.614 -12.385 -11.122 1.00 . A A . 321 ARG HD2  1 1 
       11 36107 1 1  47 ARG HD3  H  94.170 -11.048 -12.125 1.00 . A A . 321 ARG HD3  1 1 
       11 36108 1 1  47 ARG HE   H  94.650 -13.669 -13.270 1.00 . A A . 321 ARG HE   1 1 
       11 36109 1 1  47 ARG HG2  H  96.432 -11.773 -12.024 1.00 . A A . 321 ARG HG2  1 1 
       11 36110 1 1  47 ARG HG3  H  95.975 -13.366 -11.422 1.00 . A A . 321 ARG HG3  1 1 
       11 36111 1 1  47 ARG HH11 H  92.337 -11.018 -13.031 1.00 . A A . 321 ARG HH11 1 1 
       11 36112 1 1  47 ARG HH12 H  91.531 -11.460 -14.496 1.00 . A A . 321 ARG HH12 1 1 
       11 36113 1 1  47 ARG HH21 H  93.559 -14.179 -15.160 1.00 . A A . 321 ARG HH21 1 1 
       11 36114 1 1  47 ARG HH22 H  92.214 -13.222 -15.687 1.00 . A A . 321 ARG HH22 1 1 
       11 36115 1 1  47 ARG N    N  97.442 -13.571  -9.283 1.00 . A A . 321 ARG N    1 1 
       11 36116 1 1  47 ARG NE   N  94.067 -12.901 -13.097 1.00 . A A . 321 ARG NE   1 1 
       11 36117 1 1  47 ARG NH1  N  92.251 -11.623 -13.821 1.00 . A A . 321 ARG NH1  1 1 
       11 36118 1 1  47 ARG NH2  N  92.940 -13.406 -15.023 1.00 . A A . 321 ARG NH2  1 1 
       11 36119 1 1  47 ARG O    O  98.138 -10.365  -8.002 1.00 . A A . 321 ARG O    1 1 
       11 36120 1 1  48 LEU C    C  98.652 -11.474  -5.282 1.00 . A A . 322 LEU C    1 1 
       11 36121 1 1  48 LEU CA   C  97.167 -11.489  -5.658 1.00 . A A . 322 LEU CA   1 1 
       11 36122 1 1  48 LEU CB   C  96.396 -12.339  -4.642 1.00 . A A . 322 LEU CB   1 1 
       11 36123 1 1  48 LEU CD1  C  94.213 -13.473  -4.226 1.00 . A A . 322 LEU CD1  1 1 
       11 36124 1 1  48 LEU CD2  C  94.280 -11.009  -4.599 1.00 . A A . 322 LEU CD2  1 1 
       11 36125 1 1  48 LEU CG   C  94.906 -12.348  -4.993 1.00 . A A . 322 LEU CG   1 1 
       11 36126 1 1  48 LEU H    H  96.454 -12.844  -7.137 1.00 . A A . 322 LEU H    1 1 
       11 36127 1 1  48 LEU HA   H  96.787 -10.479  -5.627 1.00 . A A . 322 LEU HA   1 1 
       11 36128 1 1  48 LEU HB2  H  96.776 -13.350  -4.661 1.00 . A A . 322 LEU HB2  1 1 
       11 36129 1 1  48 LEU HB3  H  96.527 -11.924  -3.654 1.00 . A A . 322 LEU HB3  1 1 
       11 36130 1 1  48 LEU HD11 H  93.286 -13.729  -4.721 1.00 . A A . 322 LEU HD11 1 1 
       11 36131 1 1  48 LEU HD12 H  94.005 -13.147  -3.218 1.00 . A A . 322 LEU HD12 1 1 
       11 36132 1 1  48 LEU HD13 H  94.856 -14.340  -4.198 1.00 . A A . 322 LEU HD13 1 1 
       11 36133 1 1  48 LEU HD21 H  94.297 -10.907  -3.524 1.00 . A A . 322 LEU HD21 1 1 
       11 36134 1 1  48 LEU HD22 H  93.258 -10.974  -4.947 1.00 . A A . 322 LEU HD22 1 1 
       11 36135 1 1  48 LEU HD23 H  94.840 -10.203  -5.047 1.00 . A A . 322 LEU HD23 1 1 
       11 36136 1 1  48 LEU HG   H  94.784 -12.507  -6.054 1.00 . A A . 322 LEU HG   1 1 
       11 36137 1 1  48 LEU N    N  96.979 -12.026  -7.009 1.00 . A A . 322 LEU N    1 1 
       11 36138 1 1  48 LEU O    O  99.167 -10.489  -4.753 1.00 . A A . 322 LEU O    1 1 
       11 36139 1 1  49 ARG C    C 101.587 -11.600  -6.002 1.00 . A A . 323 ARG C    1 1 
       11 36140 1 1  49 ARG CA   C 100.780 -12.696  -5.307 1.00 . A A . 323 ARG CA   1 1 
       11 36141 1 1  49 ARG CB   C 101.278 -14.064  -5.786 1.00 . A A . 323 ARG CB   1 1 
       11 36142 1 1  49 ARG CD   C 102.768 -15.946  -5.136 1.00 . A A . 323 ARG CD   1 1 
       11 36143 1 1  49 ARG CG   C 102.589 -14.429  -5.084 1.00 . A A . 323 ARG CG   1 1 
       11 36144 1 1  49 ARG CZ   C 104.179 -17.032  -6.865 1.00 . A A . 323 ARG CZ   1 1 
       11 36145 1 1  49 ARG H    H  98.879 -13.317  -6.024 1.00 . A A . 323 ARG H    1 1 
       11 36146 1 1  49 ARG HA   H 100.930 -12.624  -4.241 1.00 . A A . 323 ARG HA   1 1 
       11 36147 1 1  49 ARG HB2  H 100.533 -14.813  -5.563 1.00 . A A . 323 ARG HB2  1 1 
       11 36148 1 1  49 ARG HB3  H 101.443 -14.031  -6.853 1.00 . A A . 323 ARG HB3  1 1 
       11 36149 1 1  49 ARG HD2  H 103.556 -16.239  -4.474 1.00 . A A . 323 ARG HD2  1 1 
       11 36150 1 1  49 ARG HD3  H 101.850 -16.413  -4.804 1.00 . A A . 323 ARG HD3  1 1 
       11 36151 1 1  49 ARG HE   H 102.358 -16.286  -7.190 1.00 . A A . 323 ARG HE   1 1 
       11 36152 1 1  49 ARG HG2  H 103.415 -13.945  -5.584 1.00 . A A . 323 ARG HG2  1 1 
       11 36153 1 1  49 ARG HG3  H 102.549 -14.109  -4.054 1.00 . A A . 323 ARG HG3  1 1 
       11 36154 1 1  49 ARG HH11 H 105.327 -16.439  -5.319 1.00 . A A . 323 ARG HH11 1 1 
       11 36155 1 1  49 ARG HH12 H 106.089 -17.483  -6.456 1.00 . A A . 323 ARG HH12 1 1 
       11 36156 1 1  49 ARG HH21 H 103.374 -17.670  -8.585 1.00 . A A . 323 ARG HH21 1 1 
       11 36157 1 1  49 ARG HH22 H 105.018 -18.150  -8.301 1.00 . A A . 323 ARG HH22 1 1 
       11 36158 1 1  49 ARG N    N  99.346 -12.570  -5.599 1.00 . A A . 323 ARG N    1 1 
       11 36159 1 1  49 ARG NE   N 103.058 -16.386  -6.512 1.00 . A A . 323 ARG NE   1 1 
       11 36160 1 1  49 ARG NH1  N 105.282 -16.976  -6.153 1.00 . A A . 323 ARG NH1  1 1 
       11 36161 1 1  49 ARG NH2  N 104.194 -17.668  -8.006 1.00 . A A . 323 ARG NH2  1 1 
       11 36162 1 1  49 ARG O    O 102.496 -11.020  -5.413 1.00 . A A . 323 ARG O    1 1 
       11 36163 1 1  50 ARG C    C 101.806  -8.921  -7.413 1.00 . A A . 324 ARG C    1 1 
       11 36164 1 1  50 ARG CA   C 101.938 -10.308  -8.034 1.00 . A A . 324 ARG CA   1 1 
       11 36165 1 1  50 ARG CB   C 101.404 -10.290  -9.470 1.00 . A A . 324 ARG CB   1 1 
       11 36166 1 1  50 ARG CD   C 101.285 -11.682 -11.549 1.00 . A A . 324 ARG CD   1 1 
       11 36167 1 1  50 ARG CG   C 102.089 -11.395 -10.278 1.00 . A A . 324 ARG CG   1 1 
       11 36168 1 1  50 ARG CZ   C 101.499 -13.323 -13.399 1.00 . A A . 324 ARG CZ   1 1 
       11 36169 1 1  50 ARG H    H 100.480 -11.796  -7.652 1.00 . A A . 324 ARG H    1 1 
       11 36170 1 1  50 ARG HA   H 102.985 -10.569  -8.058 1.00 . A A . 324 ARG HA   1 1 
       11 36171 1 1  50 ARG HB2  H 100.336 -10.457  -9.459 1.00 . A A . 324 ARG HB2  1 1 
       11 36172 1 1  50 ARG HB3  H 101.616  -9.333  -9.922 1.00 . A A . 324 ARG HB3  1 1 
       11 36173 1 1  50 ARG HD2  H 100.366 -12.182 -11.286 1.00 . A A . 324 ARG HD2  1 1 
       11 36174 1 1  50 ARG HD3  H 101.055 -10.750 -12.044 1.00 . A A . 324 ARG HD3  1 1 
       11 36175 1 1  50 ARG HE   H 103.038 -12.553 -12.360 1.00 . A A . 324 ARG HE   1 1 
       11 36176 1 1  50 ARG HG2  H 103.086 -11.078 -10.547 1.00 . A A . 324 ARG HG2  1 1 
       11 36177 1 1  50 ARG HG3  H 102.146 -12.294  -9.683 1.00 . A A . 324 ARG HG3  1 1 
       11 36178 1 1  50 ARG HH11 H  99.589 -12.781 -13.055 1.00 . A A . 324 ARG HH11 1 1 
       11 36179 1 1  50 ARG HH12 H  99.819 -13.946 -14.313 1.00 . A A . 324 ARG HH12 1 1 
       11 36180 1 1  50 ARG HH21 H 103.261 -14.058 -14.002 1.00 . A A . 324 ARG HH21 1 1 
       11 36181 1 1  50 ARG HH22 H 101.872 -14.660 -14.844 1.00 . A A . 324 ARG HH22 1 1 
       11 36182 1 1  50 ARG N    N 101.227 -11.313  -7.249 1.00 . A A . 324 ARG N    1 1 
       11 36183 1 1  50 ARG NE   N 102.063 -12.541 -12.453 1.00 . A A . 324 ARG NE   1 1 
       11 36184 1 1  50 ARG NH1  N 100.199 -13.351 -13.604 1.00 . A A . 324 ARG NH1  1 1 
       11 36185 1 1  50 ARG NH2  N 102.270 -14.072 -14.139 1.00 . A A . 324 ARG NH2  1 1 
       11 36186 1 1  50 ARG O    O 102.778  -8.169  -7.368 1.00 . A A . 324 ARG O    1 1 
       11 36187 1 1  51 SER C    C 101.265  -7.117  -5.042 1.00 . A A . 325 SER C    1 1 
       11 36188 1 1  51 SER CA   C 100.389  -7.286  -6.275 1.00 . A A . 325 SER CA   1 1 
       11 36189 1 1  51 SER CB   C  98.924  -7.126  -5.869 1.00 . A A . 325 SER CB   1 1 
       11 36190 1 1  51 SER H    H  99.868  -9.228  -6.980 1.00 . A A . 325 SER H    1 1 
       11 36191 1 1  51 SER HA   H 100.645  -6.512  -6.982 1.00 . A A . 325 SER HA   1 1 
       11 36192 1 1  51 SER HB2  H  98.650  -7.909  -5.184 1.00 . A A . 325 SER HB2  1 1 
       11 36193 1 1  51 SER HB3  H  98.789  -6.167  -5.380 1.00 . A A . 325 SER HB3  1 1 
       11 36194 1 1  51 SER HG   H  97.961  -8.141  -7.222 1.00 . A A . 325 SER HG   1 1 
       11 36195 1 1  51 SER N    N 100.613  -8.594  -6.906 1.00 . A A . 325 SER N    1 1 
       11 36196 1 1  51 SER O    O 101.914  -6.086  -4.869 1.00 . A A . 325 SER O    1 1 
       11 36197 1 1  51 SER OG   O  98.103  -7.212  -7.027 1.00 . A A . 325 SER OG   1 1 
       11 36198 1 1  52 LEU C    C 103.571  -7.939  -3.260 1.00 . A A . 326 LEU C    1 1 
       11 36199 1 1  52 LEU CA   C 102.080  -8.096  -2.966 1.00 . A A . 326 LEU CA   1 1 
       11 36200 1 1  52 LEU CB   C 101.834  -9.365  -2.146 1.00 . A A . 326 LEU CB   1 1 
       11 36201 1 1  52 LEU CD1  C 100.048 -10.697  -1.008 1.00 . A A . 326 LEU CD1  1 1 
       11 36202 1 1  52 LEU CD2  C 100.390  -8.298  -0.412 1.00 . A A . 326 LEU CD2  1 1 
       11 36203 1 1  52 LEU CG   C 100.425  -9.318  -1.551 1.00 . A A . 326 LEU CG   1 1 
       11 36204 1 1  52 LEU H    H 100.801  -8.963  -4.425 1.00 . A A . 326 LEU H    1 1 
       11 36205 1 1  52 LEU HA   H 101.753  -7.243  -2.390 1.00 . A A . 326 LEU HA   1 1 
       11 36206 1 1  52 LEU HB2  H 101.929 -10.230  -2.786 1.00 . A A . 326 LEU HB2  1 1 
       11 36207 1 1  52 LEU HB3  H 102.556  -9.424  -1.347 1.00 . A A . 326 LEU HB3  1 1 
       11 36208 1 1  52 LEU HD11 H  99.678 -11.314  -1.814 1.00 . A A . 326 LEU HD11 1 1 
       11 36209 1 1  52 LEU HD12 H  99.279 -10.590  -0.256 1.00 . A A . 326 LEU HD12 1 1 
       11 36210 1 1  52 LEU HD13 H 100.918 -11.162  -0.568 1.00 . A A . 326 LEU HD13 1 1 
       11 36211 1 1  52 LEU HD21 H  99.455  -8.384   0.119 1.00 . A A . 326 LEU HD21 1 1 
       11 36212 1 1  52 LEU HD22 H 100.483  -7.302  -0.818 1.00 . A A . 326 LEU HD22 1 1 
       11 36213 1 1  52 LEU HD23 H 101.209  -8.488   0.266 1.00 . A A . 326 LEU HD23 1 1 
       11 36214 1 1  52 LEU HG   H  99.720  -9.029  -2.317 1.00 . A A . 326 LEU HG   1 1 
       11 36215 1 1  52 LEU N    N 101.304  -8.150  -4.205 1.00 . A A . 326 LEU N    1 1 
       11 36216 1 1  52 LEU O    O 104.237  -7.081  -2.677 1.00 . A A . 326 LEU O    1 1 
       11 36217 1 1  53 LYS C    C 105.876  -7.321  -5.125 1.00 . A A . 327 LYS C    1 1 
       11 36218 1 1  53 LYS CA   C 105.505  -8.687  -4.546 1.00 . A A . 327 LYS CA   1 1 
       11 36219 1 1  53 LYS CB   C 105.843  -9.792  -5.558 1.00 . A A . 327 LYS CB   1 1 
       11 36220 1 1  53 LYS CD   C 108.064  -9.473  -6.735 1.00 . A A . 327 LYS CD   1 1 
       11 36221 1 1  53 LYS CE   C 109.462 -10.079  -6.882 1.00 . A A . 327 LYS CE   1 1 
       11 36222 1 1  53 LYS CG   C 107.356 -10.109  -5.531 1.00 . A A . 327 LYS CG   1 1 
       11 36223 1 1  53 LYS H    H 103.499  -9.381  -4.655 1.00 . A A . 327 LYS H    1 1 
       11 36224 1 1  53 LYS HA   H 106.088  -8.846  -3.652 1.00 . A A . 327 LYS HA   1 1 
       11 36225 1 1  53 LYS HB2  H 105.288 -10.684  -5.302 1.00 . A A . 327 LYS HB2  1 1 
       11 36226 1 1  53 LYS HB3  H 105.556  -9.469  -6.549 1.00 . A A . 327 LYS HB3  1 1 
       11 36227 1 1  53 LYS HD2  H 107.492  -9.665  -7.631 1.00 . A A . 327 LYS HD2  1 1 
       11 36228 1 1  53 LYS HD3  H 108.150  -8.408  -6.582 1.00 . A A . 327 LYS HD3  1 1 
       11 36229 1 1  53 LYS HE2  H 110.080  -9.766  -6.052 1.00 . A A . 327 LYS HE2  1 1 
       11 36230 1 1  53 LYS HE3  H 109.388 -11.157  -6.889 1.00 . A A . 327 LYS HE3  1 1 
       11 36231 1 1  53 LYS HG2  H 107.796  -9.729  -4.619 1.00 . A A . 327 LYS HG2  1 1 
       11 36232 1 1  53 LYS HG3  H 107.493 -11.179  -5.568 1.00 . A A . 327 LYS HG3  1 1 
       11 36233 1 1  53 LYS HZ1  H 110.440  -8.648  -8.035 1.00 . A A . 327 LYS HZ1  1 1 
       11 36234 1 1  53 LYS HZ2  H 109.353  -9.613  -8.908 1.00 . A A . 327 LYS HZ2  1 1 
       11 36235 1 1  53 LYS HZ3  H 110.851 -10.251  -8.423 1.00 . A A . 327 LYS HZ3  1 1 
       11 36236 1 1  53 LYS N    N 104.084  -8.744  -4.193 1.00 . A A . 327 LYS N    1 1 
       11 36237 1 1  53 LYS NZ   N 110.072  -9.613  -8.158 1.00 . A A . 327 LYS NZ   1 1 
       11 36238 1 1  53 LYS O    O 106.939  -6.782  -4.812 1.00 . A A . 327 LYS O    1 1 
       11 36239 1 1  54 GLN C    C 105.324  -4.351  -5.502 1.00 . A A . 328 GLN C    1 1 
       11 36240 1 1  54 GLN CA   C 105.247  -5.452  -6.556 1.00 . A A . 328 GLN CA   1 1 
       11 36241 1 1  54 GLN CB   C 104.174  -5.122  -7.595 1.00 . A A . 328 GLN CB   1 1 
       11 36242 1 1  54 GLN CD   C 103.361  -5.366  -9.974 1.00 . A A . 328 GLN CD   1 1 
       11 36243 1 1  54 GLN CG   C 104.396  -5.781  -8.947 1.00 . A A . 328 GLN CG   1 1 
       11 36244 1 1  54 GLN H    H 104.142  -7.212  -6.142 1.00 . A A . 328 GLN H    1 1 
       11 36245 1 1  54 GLN HA   H 106.222  -5.504  -7.062 1.00 . A A . 328 GLN HA   1 1 
       11 36246 1 1  54 GLN HB2  H 103.193  -5.432  -7.206 1.00 . A A . 328 GLN HB2  1 1 
       11 36247 1 1  54 GLN HB3  H 104.135  -4.031  -7.733 1.00 . A A . 328 GLN HB3  1 1 
       11 36248 1 1  54 GLN HE21 H 104.590  -5.908 -11.485 1.00 . A A . 328 GLN HE21 1 1 
       11 36249 1 1  54 GLN HE22 H 103.056  -5.270 -11.971 1.00 . A A . 328 GLN HE22 1 1 
       11 36250 1 1  54 GLN HG2  H 105.399  -5.522  -9.316 1.00 . A A . 328 GLN HG2  1 1 
       11 36251 1 1  54 GLN HG3  H 104.368  -6.874  -8.827 1.00 . A A . 328 GLN HG3  1 1 
       11 36252 1 1  54 GLN N    N 104.985  -6.750  -5.941 1.00 . A A . 328 GLN N    1 1 
       11 36253 1 1  54 GLN NE2  N 103.696  -5.528 -11.248 1.00 . A A . 328 GLN NE2  1 1 
       11 36254 1 1  54 GLN O    O 106.217  -3.506  -5.551 1.00 . A A . 328 GLN O    1 1 
       11 36255 1 1  54 GLN OE1  O 102.275  -4.903  -9.624 1.00 . A A . 328 GLN OE1  1 1 
       11 36256 1 1  55 LEU C    C 105.656  -3.372  -2.655 1.00 . A A . 329 LEU C    1 1 
       11 36257 1 1  55 LEU CA   C 104.372  -3.350  -3.487 1.00 . A A . 329 LEU CA   1 1 
       11 36258 1 1  55 LEU CB   C 103.158  -3.569  -2.579 1.00 . A A . 329 LEU CB   1 1 
       11 36259 1 1  55 LEU CD1  C 100.657  -3.551  -2.653 1.00 . A A . 329 LEU CD1  1 1 
       11 36260 1 1  55 LEU CD2  C 101.926  -1.412  -2.842 1.00 . A A . 329 LEU CD2  1 1 
       11 36261 1 1  55 LEU CG   C 101.928  -2.899  -3.199 1.00 . A A . 329 LEU CG   1 1 
       11 36262 1 1  55 LEU H    H 103.728  -5.083  -4.529 1.00 . A A . 329 LEU H    1 1 
       11 36263 1 1  55 LEU HA   H 104.283  -2.381  -3.955 1.00 . A A . 329 LEU HA   1 1 
       11 36264 1 1  55 LEU HB2  H 102.975  -4.628  -2.472 1.00 . A A . 329 LEU HB2  1 1 
       11 36265 1 1  55 LEU HB3  H 103.349  -3.136  -1.609 1.00 . A A . 329 LEU HB3  1 1 
       11 36266 1 1  55 LEU HD11 H 100.730  -3.640  -1.579 1.00 . A A . 329 LEU HD11 1 1 
       11 36267 1 1  55 LEU HD12 H 100.540  -4.532  -3.089 1.00 . A A . 329 LEU HD12 1 1 
       11 36268 1 1  55 LEU HD13 H  99.803  -2.940  -2.907 1.00 . A A . 329 LEU HD13 1 1 
       11 36269 1 1  55 LEU HD21 H 101.814  -1.299  -1.774 1.00 . A A . 329 LEU HD21 1 1 
       11 36270 1 1  55 LEU HD22 H 101.107  -0.921  -3.344 1.00 . A A . 329 LEU HD22 1 1 
       11 36271 1 1  55 LEU HD23 H 102.859  -0.966  -3.155 1.00 . A A . 329 LEU HD23 1 1 
       11 36272 1 1  55 LEU HG   H 101.958  -3.014  -4.273 1.00 . A A . 329 LEU HG   1 1 
       11 36273 1 1  55 LEU N    N 104.402  -4.374  -4.535 1.00 . A A . 329 LEU N    1 1 
       11 36274 1 1  55 LEU O    O 106.221  -2.319  -2.344 1.00 . A A . 329 LEU O    1 1 
       11 36275 1 1  56 ALA C    C 108.571  -4.136  -2.326 1.00 . A A . 330 ALA C    1 1 
       11 36276 1 1  56 ALA CA   C 107.379  -4.717  -1.566 1.00 . A A . 330 ALA CA   1 1 
       11 36277 1 1  56 ALA CB   C 107.634  -6.194  -1.259 1.00 . A A . 330 ALA CB   1 1 
       11 36278 1 1  56 ALA H    H 105.672  -5.382  -2.648 1.00 . A A . 330 ALA H    1 1 
       11 36279 1 1  56 ALA HA   H 107.262  -4.183  -0.635 1.00 . A A . 330 ALA HA   1 1 
       11 36280 1 1  56 ALA HB1  H 106.690  -6.697  -1.108 1.00 . A A . 330 ALA HB1  1 1 
       11 36281 1 1  56 ALA HB2  H 108.233  -6.277  -0.366 1.00 . A A . 330 ALA HB2  1 1 
       11 36282 1 1  56 ALA HB3  H 108.155  -6.648  -2.088 1.00 . A A . 330 ALA HB3  1 1 
       11 36283 1 1  56 ALA N    N 106.148  -4.576  -2.350 1.00 . A A . 330 ALA N    1 1 
       11 36284 1 1  56 ALA O    O 109.355  -3.354  -1.783 1.00 . A A . 330 ALA O    1 1 
       11 36285 1 1  57 ASP C    C 109.819  -2.467  -4.513 1.00 . A A . 331 ASP C    1 1 
       11 36286 1 1  57 ASP CA   C 109.773  -4.003  -4.458 1.00 . A A . 331 ASP CA   1 1 
       11 36287 1 1  57 ASP CB   C 109.604  -4.553  -5.879 1.00 . A A . 331 ASP CB   1 1 
       11 36288 1 1  57 ASP CG   C 110.016  -6.024  -5.937 1.00 . A A . 331 ASP CG   1 1 
       11 36289 1 1  57 ASP H    H 108.043  -5.150  -3.973 1.00 . A A . 331 ASP H    1 1 
       11 36290 1 1  57 ASP HA   H 110.711  -4.362  -4.064 1.00 . A A . 331 ASP HA   1 1 
       11 36291 1 1  57 ASP HB2  H 108.569  -4.461  -6.175 1.00 . A A . 331 ASP HB2  1 1 
       11 36292 1 1  57 ASP HB3  H 110.221  -3.983  -6.557 1.00 . A A . 331 ASP HB3  1 1 
       11 36293 1 1  57 ASP N    N 108.684  -4.502  -3.604 1.00 . A A . 331 ASP N    1 1 
       11 36294 1 1  57 ASP O    O 110.882  -1.865  -4.350 1.00 . A A . 331 ASP O    1 1 
       11 36295 1 1  57 ASP OD1  O 109.786  -6.730  -4.967 1.00 . A A . 331 ASP OD1  1 1 
       11 36296 1 1  57 ASP OD2  O 110.556  -6.424  -6.955 1.00 . A A . 331 ASP OD2  1 1 
       11 36297 1 1  58 ASP C    C 109.081   0.297  -3.526 1.00 . A A . 332 ASP C    1 1 
       11 36298 1 1  58 ASP CA   C 108.585  -0.374  -4.810 1.00 . A A . 332 ASP CA   1 1 
       11 36299 1 1  58 ASP CB   C 107.154   0.071  -5.121 1.00 . A A . 332 ASP CB   1 1 
       11 36300 1 1  58 ASP CG   C 106.757  -0.206  -6.557 1.00 . A A . 332 ASP CG   1 1 
       11 36301 1 1  58 ASP H    H 107.845  -2.363  -4.844 1.00 . A A . 332 ASP H    1 1 
       11 36302 1 1  58 ASP HA   H 109.240  -0.050  -5.632 1.00 . A A . 332 ASP HA   1 1 
       11 36303 1 1  58 ASP HB2  H 106.458  -0.447  -4.446 1.00 . A A . 332 ASP HB2  1 1 
       11 36304 1 1  58 ASP HB3  H 107.058   1.148  -4.918 1.00 . A A . 332 ASP HB3  1 1 
       11 36305 1 1  58 ASP N    N 108.659  -1.837  -4.723 1.00 . A A . 332 ASP N    1 1 
       11 36306 1 1  58 ASP O    O 109.812   1.283  -3.580 1.00 . A A . 332 ASP O    1 1 
       11 36307 1 1  58 ASP OD1  O 107.498  -0.936  -7.249 1.00 . A A . 332 ASP OD1  1 1 
       11 36308 1 1  58 ASP OD2  O 105.703   0.305  -6.991 1.00 . A A . 332 ASP OD2  1 1 
       11 36309 1 1  59 ARG C    C 110.676   0.347  -0.962 1.00 . A A . 333 ARG C    1 1 
       11 36310 1 1  59 ARG CA   C 109.145   0.290  -1.073 1.00 . A A . 333 ARG CA   1 1 
       11 36311 1 1  59 ARG CB   C 108.586  -0.566   0.066 1.00 . A A . 333 ARG CB   1 1 
       11 36312 1 1  59 ARG CD   C 108.103  -0.631   2.521 1.00 . A A . 333 ARG CD   1 1 
       11 36313 1 1  59 ARG CG   C 108.757   0.174   1.395 1.00 . A A . 333 ARG CG   1 1 
       11 36314 1 1  59 ARG CZ   C 107.720  -0.307   4.953 1.00 . A A . 333 ARG CZ   1 1 
       11 36315 1 1  59 ARG H    H 108.103  -1.031  -2.380 1.00 . A A . 333 ARG H    1 1 
       11 36316 1 1  59 ARG HA   H 108.754   1.291  -0.974 1.00 . A A . 333 ARG HA   1 1 
       11 36317 1 1  59 ARG HB2  H 107.537  -0.757  -0.109 1.00 . A A . 333 ARG HB2  1 1 
       11 36318 1 1  59 ARG HB3  H 109.122  -1.502   0.108 1.00 . A A . 333 ARG HB3  1 1 
       11 36319 1 1  59 ARG HD2  H 107.131  -0.973   2.198 1.00 . A A . 333 ARG HD2  1 1 
       11 36320 1 1  59 ARG HD3  H 108.722  -1.486   2.752 1.00 . A A . 333 ARG HD3  1 1 
       11 36321 1 1  59 ARG HE   H 108.019   1.176   3.625 1.00 . A A . 333 ARG HE   1 1 
       11 36322 1 1  59 ARG HG2  H 109.811   0.296   1.606 1.00 . A A . 333 ARG HG2  1 1 
       11 36323 1 1  59 ARG HG3  H 108.288   1.144   1.331 1.00 . A A . 333 ARG HG3  1 1 
       11 36324 1 1  59 ARG HH11 H 107.690  -2.248   4.410 1.00 . A A . 333 ARG HH11 1 1 
       11 36325 1 1  59 ARG HH12 H 107.434  -1.938   6.093 1.00 . A A . 333 ARG HH12 1 1 
       11 36326 1 1  59 ARG HH21 H 107.685   1.498   5.820 1.00 . A A . 333 ARG HH21 1 1 
       11 36327 1 1  59 ARG HH22 H 107.436   0.152   6.881 1.00 . A A . 333 ARG HH22 1 1 
       11 36328 1 1  59 ARG N    N 108.709  -0.260  -2.368 1.00 . A A . 333 ARG N    1 1 
       11 36329 1 1  59 ARG NE   N 107.949   0.202   3.721 1.00 . A A . 333 ARG NE   1 1 
       11 36330 1 1  59 ARG NH1  N 107.607  -1.602   5.166 1.00 . A A . 333 ARG NH1  1 1 
       11 36331 1 1  59 ARG NH2  N 107.604   0.512   5.963 1.00 . A A . 333 ARG NH2  1 1 
       11 36332 1 1  59 ARG O    O 111.243   1.381  -0.595 1.00 . A A . 333 ARG O    1 1 
       11 36333 1 1  60 THR C    C 113.464   0.254  -2.134 1.00 . A A . 334 THR C    1 1 
       11 36334 1 1  60 THR CA   C 112.810  -0.816  -1.249 1.00 . A A . 334 THR CA   1 1 
       11 36335 1 1  60 THR CB   C 113.301  -2.203  -1.684 1.00 . A A . 334 THR CB   1 1 
       11 36336 1 1  60 THR CG2  C 112.639  -3.298  -0.833 1.00 . A A . 334 THR CG2  1 1 
       11 36337 1 1  60 THR H    H 110.838  -1.551  -1.602 1.00 . A A . 334 THR H    1 1 
       11 36338 1 1  60 THR HA   H 113.115  -0.651  -0.226 1.00 . A A . 334 THR HA   1 1 
       11 36339 1 1  60 THR HB   H 114.371  -2.257  -1.559 1.00 . A A . 334 THR HB   1 1 
       11 36340 1 1  60 THR HG1  H 113.703  -2.071  -3.583 1.00 . A A . 334 THR HG1  1 1 
       11 36341 1 1  60 THR HG21 H 113.371  -4.056  -0.597 1.00 . A A . 334 THR HG21 1 1 
       11 36342 1 1  60 THR HG22 H 111.830  -3.745  -1.391 1.00 . A A . 334 THR HG22 1 1 
       11 36343 1 1  60 THR HG23 H 112.254  -2.876   0.085 1.00 . A A . 334 THR HG23 1 1 
       11 36344 1 1  60 THR N    N 111.342  -0.756  -1.316 1.00 . A A . 334 THR N    1 1 
       11 36345 1 1  60 THR O    O 114.319   1.015  -1.674 1.00 . A A . 334 THR O    1 1 
       11 36346 1 1  60 THR OG1  O 112.976  -2.406  -3.052 1.00 . A A . 334 THR OG1  1 1 
       11 36347 1 1  61 LEU C    C 113.417   2.746  -3.846 1.00 . A A . 335 LEU C    1 1 
       11 36348 1 1  61 LEU CA   C 113.602   1.305  -4.341 1.00 . A A . 335 LEU CA   1 1 
       11 36349 1 1  61 LEU CB   C 112.932   1.152  -5.707 1.00 . A A . 335 LEU CB   1 1 
       11 36350 1 1  61 LEU CD1  C 112.283  -0.526  -7.442 1.00 . A A . 335 LEU CD1  1 1 
       11 36351 1 1  61 LEU CD2  C 114.667  -0.324  -6.739 1.00 . A A . 335 LEU CD2  1 1 
       11 36352 1 1  61 LEU CG   C 113.214  -0.246  -6.263 1.00 . A A . 335 LEU CG   1 1 
       11 36353 1 1  61 LEU H    H 112.346  -0.294  -3.707 1.00 . A A . 335 LEU H    1 1 
       11 36354 1 1  61 LEU HA   H 114.658   1.111  -4.451 1.00 . A A . 335 LEU HA   1 1 
       11 36355 1 1  61 LEU HB2  H 111.865   1.289  -5.601 1.00 . A A . 335 LEU HB2  1 1 
       11 36356 1 1  61 LEU HB3  H 113.325   1.891  -6.387 1.00 . A A . 335 LEU HB3  1 1 
       11 36357 1 1  61 LEU HD11 H 111.260  -0.550  -7.097 1.00 . A A . 335 LEU HD11 1 1 
       11 36358 1 1  61 LEU HD12 H 112.537  -1.479  -7.882 1.00 . A A . 335 LEU HD12 1 1 
       11 36359 1 1  61 LEU HD13 H 112.395   0.252  -8.181 1.00 . A A . 335 LEU HD13 1 1 
       11 36360 1 1  61 LEU HD21 H 114.945   0.612  -7.201 1.00 . A A . 335 LEU HD21 1 1 
       11 36361 1 1  61 LEU HD22 H 114.767  -1.123  -7.459 1.00 . A A . 335 LEU HD22 1 1 
       11 36362 1 1  61 LEU HD23 H 115.313  -0.516  -5.896 1.00 . A A . 335 LEU HD23 1 1 
       11 36363 1 1  61 LEU HG   H 113.047  -0.981  -5.489 1.00 . A A . 335 LEU HG   1 1 
       11 36364 1 1  61 LEU N    N 113.039   0.328  -3.397 1.00 . A A . 335 LEU N    1 1 
       11 36365 1 1  61 LEU O    O 114.311   3.578  -3.981 1.00 . A A . 335 LEU O    1 1 
       11 36366 1 1  62 LEU C    C 112.987   4.815  -1.680 1.00 . A A . 336 LEU C    1 1 
       11 36367 1 1  62 LEU CA   C 111.959   4.364  -2.725 1.00 . A A . 336 LEU CA   1 1 
       11 36368 1 1  62 LEU CB   C 110.562   4.361  -2.093 1.00 . A A . 336 LEU CB   1 1 
       11 36369 1 1  62 LEU CD1  C 109.471   6.389  -3.057 1.00 . A A . 336 LEU CD1  1 1 
       11 36370 1 1  62 LEU CD2  C 109.091   5.780  -0.664 1.00 . A A . 336 LEU CD2  1 1 
       11 36371 1 1  62 LEU CG   C 110.115   5.793  -1.803 1.00 . A A . 336 LEU CG   1 1 
       11 36372 1 1  62 LEU H    H 111.588   2.317  -3.162 1.00 . A A . 336 LEU H    1 1 
       11 36373 1 1  62 LEU HA   H 111.965   5.063  -3.547 1.00 . A A . 336 LEU HA   1 1 
       11 36374 1 1  62 LEU HB2  H 109.863   3.898  -2.774 1.00 . A A . 336 LEU HB2  1 1 
       11 36375 1 1  62 LEU HB3  H 110.587   3.802  -1.169 1.00 . A A . 336 LEU HB3  1 1 
       11 36376 1 1  62 LEU HD11 H 110.108   6.207  -3.910 1.00 . A A . 336 LEU HD11 1 1 
       11 36377 1 1  62 LEU HD12 H 109.342   7.453  -2.924 1.00 . A A . 336 LEU HD12 1 1 
       11 36378 1 1  62 LEU HD13 H 108.509   5.926  -3.221 1.00 . A A . 336 LEU HD13 1 1 
       11 36379 1 1  62 LEU HD21 H 109.517   5.288   0.197 1.00 . A A . 336 LEU HD21 1 1 
       11 36380 1 1  62 LEU HD22 H 108.207   5.248  -0.983 1.00 . A A . 336 LEU HD22 1 1 
       11 36381 1 1  62 LEU HD23 H 108.827   6.795  -0.405 1.00 . A A . 336 LEU HD23 1 1 
       11 36382 1 1  62 LEU HG   H 110.970   6.389  -1.517 1.00 . A A . 336 LEU HG   1 1 
       11 36383 1 1  62 LEU N    N 112.262   3.021  -3.240 1.00 . A A . 336 LEU N    1 1 
       11 36384 1 1  62 LEU O    O 113.566   5.901  -1.788 1.00 . A A . 336 LEU O    1 1 
       11 36385 1 1  63 MET C    C 115.599   4.551  -0.179 1.00 . A A . 337 MET C    1 1 
       11 36386 1 1  63 MET CA   C 114.197   4.276   0.376 1.00 . A A . 337 MET CA   1 1 
       11 36387 1 1  63 MET CB   C 114.264   3.116   1.372 1.00 . A A . 337 MET CB   1 1 
       11 36388 1 1  63 MET CE   C 116.771   1.481   2.584 1.00 . A A . 337 MET CE   1 1 
       11 36389 1 1  63 MET CG   C 115.017   3.557   2.629 1.00 . A A . 337 MET CG   1 1 
       11 36390 1 1  63 MET H    H 112.769   3.095  -0.670 1.00 . A A . 337 MET H    1 1 
       11 36391 1 1  63 MET HA   H 113.852   5.156   0.894 1.00 . A A . 337 MET HA   1 1 
       11 36392 1 1  63 MET HB2  H 113.260   2.817   1.640 1.00 . A A . 337 MET HB2  1 1 
       11 36393 1 1  63 MET HB3  H 114.779   2.282   0.921 1.00 . A A . 337 MET HB3  1 1 
       11 36394 1 1  63 MET HE1  H 116.384   1.253   1.600 1.00 . A A . 337 MET HE1  1 1 
       11 36395 1 1  63 MET HE2  H 117.186   0.587   3.029 1.00 . A A . 337 MET HE2  1 1 
       11 36396 1 1  63 MET HE3  H 117.542   2.230   2.500 1.00 . A A . 337 MET HE3  1 1 
       11 36397 1 1  63 MET HG2  H 115.924   4.068   2.345 1.00 . A A . 337 MET HG2  1 1 
       11 36398 1 1  63 MET HG3  H 114.393   4.224   3.206 1.00 . A A . 337 MET HG3  1 1 
       11 36399 1 1  63 MET N    N 113.245   3.953  -0.694 1.00 . A A . 337 MET N    1 1 
       11 36400 1 1  63 MET O    O 116.238   5.538   0.189 1.00 . A A . 337 MET O    1 1 
       11 36401 1 1  63 MET SD   S 115.430   2.104   3.627 1.00 . A A . 337 MET SD   1 1 
       11 36402 1 1  64 ALA C    C 117.573   5.186  -2.387 1.00 . A A . 338 ALA C    1 1 
       11 36403 1 1  64 ALA CA   C 117.392   3.837  -1.675 1.00 . A A . 338 ALA CA   1 1 
       11 36404 1 1  64 ALA CB   C 117.655   2.678  -2.651 1.00 . A A . 338 ALA CB   1 1 
       11 36405 1 1  64 ALA H    H 115.482   2.952  -1.384 1.00 . A A . 338 ALA H    1 1 
       11 36406 1 1  64 ALA HA   H 118.115   3.776  -0.874 1.00 . A A . 338 ALA HA   1 1 
       11 36407 1 1  64 ALA HB1  H 118.645   2.282  -2.479 1.00 . A A . 338 ALA HB1  1 1 
       11 36408 1 1  64 ALA HB2  H 117.578   3.023  -3.673 1.00 . A A . 338 ALA HB2  1 1 
       11 36409 1 1  64 ALA HB3  H 116.926   1.899  -2.482 1.00 . A A . 338 ALA HB3  1 1 
       11 36410 1 1  64 ALA N    N 116.051   3.700  -1.101 1.00 . A A . 338 ALA N    1 1 
       11 36411 1 1  64 ALA O    O 118.554   5.892  -2.151 1.00 . A A . 338 ALA O    1 1 
       11 36412 1 1  65 GLY C    C 116.870   8.027  -3.171 1.00 . A A . 339 GLY C    1 1 
       11 36413 1 1  65 GLY CA   C 116.717   6.774  -4.035 1.00 . A A . 339 GLY CA   1 1 
       11 36414 1 1  65 GLY H    H 115.816   4.985  -3.333 1.00 . A A . 339 GLY H    1 1 
       11 36415 1 1  65 GLY HA2  H 117.576   6.689  -4.685 1.00 . A A . 339 GLY HA2  1 1 
       11 36416 1 1  65 GLY HA3  H 115.829   6.875  -4.642 1.00 . A A . 339 GLY HA3  1 1 
       11 36417 1 1  65 GLY N    N 116.606   5.552  -3.233 1.00 . A A . 339 GLY N    1 1 
       11 36418 1 1  65 GLY O    O 117.765   8.844  -3.413 1.00 . A A . 339 GLY O    1 1 
       11 36419 1 1  66 VAL C    C 117.413   9.399  -0.518 1.00 . A A . 340 VAL C    1 1 
       11 36420 1 1  66 VAL CA   C 116.078   9.338  -1.271 1.00 . A A . 340 VAL CA   1 1 
       11 36421 1 1  66 VAL CB   C 114.896   9.335  -0.277 1.00 . A A . 340 VAL CB   1 1 
       11 36422 1 1  66 VAL CG1  C 114.862  10.654   0.510 1.00 . A A . 340 VAL CG1  1 1 
       11 36423 1 1  66 VAL CG2  C 113.577   9.195  -1.046 1.00 . A A . 340 VAL CG2  1 1 
       11 36424 1 1  66 VAL H    H 115.352   7.460  -1.975 1.00 . A A . 340 VAL H    1 1 
       11 36425 1 1  66 VAL HA   H 115.998  10.218  -1.893 1.00 . A A . 340 VAL HA   1 1 
       11 36426 1 1  66 VAL HB   H 115.005   8.508   0.409 1.00 . A A . 340 VAL HB   1 1 
       11 36427 1 1  66 VAL HG11 H 115.870  10.991   0.698 1.00 . A A . 340 VAL HG11 1 1 
       11 36428 1 1  66 VAL HG12 H 114.355  10.500   1.450 1.00 . A A . 340 VAL HG12 1 1 
       11 36429 1 1  66 VAL HG13 H 114.334  11.403  -0.064 1.00 . A A . 340 VAL HG13 1 1 
       11 36430 1 1  66 VAL HG21 H 112.749   9.318  -0.364 1.00 . A A . 340 VAL HG21 1 1 
       11 36431 1 1  66 VAL HG22 H 113.527   8.218  -1.501 1.00 . A A . 340 VAL HG22 1 1 
       11 36432 1 1  66 VAL HG23 H 113.527   9.954  -1.814 1.00 . A A . 340 VAL HG23 1 1 
       11 36433 1 1  66 VAL N    N 116.028   8.156  -2.140 1.00 . A A . 340 VAL N    1 1 
       11 36434 1 1  66 VAL O    O 118.046  10.451  -0.459 1.00 . A A . 340 VAL O    1 1 
       11 36435 1 1  67 SER C    C 120.311   8.739  -0.003 1.00 . A A . 341 SER C    1 1 
       11 36436 1 1  67 SER CA   C 119.111   8.213   0.802 1.00 . A A . 341 SER CA   1 1 
       11 36437 1 1  67 SER CB   C 119.389   6.770   1.227 1.00 . A A . 341 SER CB   1 1 
       11 36438 1 1  67 SER H    H 117.328   7.444  -0.073 1.00 . A A . 341 SER H    1 1 
       11 36439 1 1  67 SER HA   H 118.998   8.816   1.692 1.00 . A A . 341 SER HA   1 1 
       11 36440 1 1  67 SER HB2  H 118.470   6.298   1.528 1.00 . A A . 341 SER HB2  1 1 
       11 36441 1 1  67 SER HB3  H 119.814   6.226   0.392 1.00 . A A . 341 SER HB3  1 1 
       11 36442 1 1  67 SER HG   H 119.876   6.298   3.051 1.00 . A A . 341 SER HG   1 1 
       11 36443 1 1  67 SER N    N 117.857   8.263   0.028 1.00 . A A . 341 SER N    1 1 
       11 36444 1 1  67 SER O    O 121.030   9.643   0.442 1.00 . A A . 341 SER O    1 1 
       11 36445 1 1  67 SER OG   O 120.291   6.771   2.326 1.00 . A A . 341 SER OG   1 1 
       11 36446 1 1  68 HIS C    C 121.584  10.105  -2.380 1.00 . A A . 342 HIS C    1 1 
       11 36447 1 1  68 HIS CA   C 121.619   8.610  -2.063 1.00 . A A . 342 HIS CA   1 1 
       11 36448 1 1  68 HIS CB   C 121.608   7.816  -3.370 1.00 . A A . 342 HIS CB   1 1 
       11 36449 1 1  68 HIS CD2  C 123.432   8.564  -5.113 1.00 . A A . 342 HIS CD2  1 1 
       11 36450 1 1  68 HIS CE1  C 125.004   7.190  -4.535 1.00 . A A . 342 HIS CE1  1 1 
       11 36451 1 1  68 HIS CG   C 122.939   7.810  -4.076 1.00 . A A . 342 HIS CG   1 1 
       11 36452 1 1  68 HIS H    H 119.850   7.550  -1.554 1.00 . A A . 342 HIS H    1 1 
       11 36453 1 1  68 HIS HA   H 122.535   8.390  -1.535 1.00 . A A . 342 HIS HA   1 1 
       11 36454 1 1  68 HIS HB2  H 121.331   6.797  -3.155 1.00 . A A . 342 HIS HB2  1 1 
       11 36455 1 1  68 HIS HB3  H 120.862   8.244  -4.027 1.00 . A A . 342 HIS HB3  1 1 
       11 36456 1 1  68 HIS HD1  H 123.926   6.267  -3.014 1.00 . A A . 342 HIS HD1  1 1 
       11 36457 1 1  68 HIS HD2  H 122.891   9.345  -5.627 1.00 . A A . 342 HIS HD2  1 1 
       11 36458 1 1  68 HIS HE1  H 125.944   6.661  -4.491 1.00 . A A . 342 HIS HE1  1 1 
       11 36459 1 1  68 HIS N    N 120.486   8.216  -1.221 1.00 . A A . 342 HIS N    1 1 
       11 36460 1 1  68 HIS ND1  N 123.959   6.941  -3.723 1.00 . A A . 342 HIS ND1  1 1 
       11 36461 1 1  68 HIS NE2  N 124.735   8.171  -5.400 1.00 . A A . 342 HIS NE2  1 1 
       11 36462 1 1  68 HIS O    O 122.497  10.839  -2.006 1.00 . A A . 342 HIS O    1 1 
       11 36463 1 1  69 ASP C    C 120.636  12.974  -2.279 1.00 . A A . 343 ASP C    1 1 
       11 36464 1 1  69 ASP CA   C 120.382  11.969  -3.410 1.00 . A A . 343 ASP CA   1 1 
       11 36465 1 1  69 ASP CB   C 119.000  12.229  -4.018 1.00 . A A . 343 ASP CB   1 1 
       11 36466 1 1  69 ASP CG   C 118.866  11.524  -5.369 1.00 . A A . 343 ASP CG   1 1 
       11 36467 1 1  69 ASP H    H 119.706   9.979  -3.083 1.00 . A A . 343 ASP H    1 1 
       11 36468 1 1  69 ASP HA   H 121.123  12.127  -4.179 1.00 . A A . 343 ASP HA   1 1 
       11 36469 1 1  69 ASP HB2  H 118.240  11.859  -3.346 1.00 . A A . 343 ASP HB2  1 1 
       11 36470 1 1  69 ASP HB3  H 118.866  13.291  -4.157 1.00 . A A . 343 ASP HB3  1 1 
       11 36471 1 1  69 ASP N    N 120.476  10.575  -2.957 1.00 . A A . 343 ASP N    1 1 
       11 36472 1 1  69 ASP O    O 121.268  14.004  -2.504 1.00 . A A . 343 ASP O    1 1 
       11 36473 1 1  69 ASP OD1  O 119.856  11.443  -6.081 1.00 . A A . 343 ASP OD1  1 1 
       11 36474 1 1  69 ASP OD2  O 117.772  11.079  -5.673 1.00 . A A . 343 ASP OD2  1 1 
       11 36475 1 1  70 LEU C    C 121.792  13.677   0.466 1.00 . A A . 344 LEU C    1 1 
       11 36476 1 1  70 LEU CA   C 120.318  13.571   0.068 1.00 . A A . 344 LEU CA   1 1 
       11 36477 1 1  70 LEU CB   C 119.511  13.068   1.268 1.00 . A A . 344 LEU CB   1 1 
       11 36478 1 1  70 LEU CD1  C 117.216  12.598   2.126 1.00 . A A . 344 LEU CD1  1 1 
       11 36479 1 1  70 LEU CD2  C 117.719  14.803   1.074 1.00 . A A . 344 LEU CD2  1 1 
       11 36480 1 1  70 LEU CG   C 118.018  13.301   1.030 1.00 . A A . 344 LEU CG   1 1 
       11 36481 1 1  70 LEU H    H 119.598  11.864  -0.968 1.00 . A A . 344 LEU H    1 1 
       11 36482 1 1  70 LEU HA   H 119.963  14.554  -0.197 1.00 . A A . 344 LEU HA   1 1 
       11 36483 1 1  70 LEU HB2  H 119.693  12.011   1.405 1.00 . A A . 344 LEU HB2  1 1 
       11 36484 1 1  70 LEU HB3  H 119.819  13.602   2.154 1.00 . A A . 344 LEU HB3  1 1 
       11 36485 1 1  70 LEU HD11 H 117.408  11.536   2.087 1.00 . A A . 344 LEU HD11 1 1 
       11 36486 1 1  70 LEU HD12 H 116.162  12.779   1.973 1.00 . A A . 344 LEU HD12 1 1 
       11 36487 1 1  70 LEU HD13 H 117.511  12.983   3.091 1.00 . A A . 344 LEU HD13 1 1 
       11 36488 1 1  70 LEU HD21 H 116.651  14.954   1.117 1.00 . A A . 344 LEU HD21 1 1 
       11 36489 1 1  70 LEU HD22 H 118.115  15.276   0.188 1.00 . A A . 344 LEU HD22 1 1 
       11 36490 1 1  70 LEU HD23 H 118.179  15.235   1.951 1.00 . A A . 344 LEU HD23 1 1 
       11 36491 1 1  70 LEU HG   H 117.739  12.904   0.065 1.00 . A A . 344 LEU HG   1 1 
       11 36492 1 1  70 LEU N    N 120.126  12.680  -1.080 1.00 . A A . 344 LEU N    1 1 
       11 36493 1 1  70 LEU O    O 122.247  14.741   0.901 1.00 . A A . 344 LEU O    1 1 
       11 36494 1 1  71 ARG C    C 124.785  13.576  -0.023 1.00 . A A . 345 ARG C    1 1 
       11 36495 1 1  71 ARG CA   C 123.941  12.555   0.741 1.00 . A A . 345 ARG CA   1 1 
       11 36496 1 1  71 ARG CB   C 124.534  11.161   0.543 1.00 . A A . 345 ARG CB   1 1 
       11 36497 1 1  71 ARG CD   C 126.658   9.870   0.826 1.00 . A A . 345 ARG CD   1 1 
       11 36498 1 1  71 ARG CG   C 125.839  11.056   1.335 1.00 . A A . 345 ARG CG   1 1 
       11 36499 1 1  71 ARG CZ   C 126.255   7.456   0.418 1.00 . A A . 345 ARG CZ   1 1 
       11 36500 1 1  71 ARG H    H 122.147  11.766  -0.069 1.00 . A A . 345 ARG H    1 1 
       11 36501 1 1  71 ARG HA   H 123.985  12.795   1.792 1.00 . A A . 345 ARG HA   1 1 
       11 36502 1 1  71 ARG HB2  H 123.834  10.416   0.895 1.00 . A A . 345 ARG HB2  1 1 
       11 36503 1 1  71 ARG HB3  H 124.739  10.998  -0.505 1.00 . A A . 345 ARG HB3  1 1 
       11 36504 1 1  71 ARG HD2  H 126.867  10.002  -0.224 1.00 . A A . 345 ARG HD2  1 1 
       11 36505 1 1  71 ARG HD3  H 127.591   9.822   1.372 1.00 . A A . 345 ARG HD3  1 1 
       11 36506 1 1  71 ARG HE   H 125.133   8.626   1.609 1.00 . A A . 345 ARG HE   1 1 
       11 36507 1 1  71 ARG HG2  H 126.408  11.966   1.210 1.00 . A A . 345 ARG HG2  1 1 
       11 36508 1 1  71 ARG HG3  H 125.614  10.912   2.380 1.00 . A A . 345 ARG HG3  1 1 
       11 36509 1 1  71 ARG HH11 H 127.863   8.158  -0.578 1.00 . A A . 345 ARG HH11 1 1 
       11 36510 1 1  71 ARG HH12 H 127.511   6.482  -0.813 1.00 . A A . 345 ARG HH12 1 1 
       11 36511 1 1  71 ARG HH21 H 124.745   6.448   1.260 1.00 . A A . 345 ARG HH21 1 1 
       11 36512 1 1  71 ARG HH22 H 125.770   5.526   0.212 1.00 . A A . 345 ARG HH22 1 1 
       11 36513 1 1  71 ARG N    N 122.541  12.577   0.320 1.00 . A A . 345 ARG N    1 1 
       11 36514 1 1  71 ARG NE   N 125.915   8.618   1.017 1.00 . A A . 345 ARG NE   1 1 
       11 36515 1 1  71 ARG NH1  N 127.292   7.360  -0.388 1.00 . A A . 345 ARG NH1  1 1 
       11 36516 1 1  71 ARG NH2  N 125.534   6.394   0.648 1.00 . A A . 345 ARG NH2  1 1 
       11 36517 1 1  71 ARG O    O 125.728  14.132   0.538 1.00 . A A . 345 ARG O    1 1 
       11 36518 1 1  72 THR C    C 125.261  16.171  -1.521 1.00 . A A . 346 THR C    1 1 
       11 36519 1 1  72 THR CA   C 125.230  14.747  -2.116 1.00 . A A . 346 THR CA   1 1 
       11 36520 1 1  72 THR CB   C 124.701  14.767  -3.557 1.00 . A A . 346 THR CB   1 1 
       11 36521 1 1  72 THR CG2  C 125.694  15.504  -4.455 1.00 . A A . 346 THR CG2  1 1 
       11 36522 1 1  72 THR H    H 123.635  13.416  -1.663 1.00 . A A . 346 THR H    1 1 
       11 36523 1 1  72 THR HA   H 126.245  14.376  -2.137 1.00 . A A . 346 THR HA   1 1 
       11 36524 1 1  72 THR HB   H 123.750  15.264  -3.597 1.00 . A A . 346 THR HB   1 1 
       11 36525 1 1  72 THR HG1  H 123.829  13.411  -4.645 1.00 . A A . 346 THR HG1  1 1 
       11 36526 1 1  72 THR HG21 H 126.541  14.864  -4.657 1.00 . A A . 346 THR HG21 1 1 
       11 36527 1 1  72 THR HG22 H 126.032  16.402  -3.959 1.00 . A A . 346 THR HG22 1 1 
       11 36528 1 1  72 THR HG23 H 125.212  15.767  -5.386 1.00 . A A . 346 THR HG23 1 1 
       11 36529 1 1  72 THR N    N 124.435  13.838  -1.286 1.00 . A A . 346 THR N    1 1 
       11 36530 1 1  72 THR O    O 126.347  16.659  -1.185 1.00 . A A . 346 THR O    1 1 
       11 36531 1 1  72 THR OG1  O 124.553  13.430  -4.016 1.00 . A A . 346 THR OG1  1 1 
       11 36532 1 1  73 PRO C    C 124.684  18.180   0.730 1.00 . A A . 347 PRO C    1 1 
       11 36533 1 1  73 PRO CA   C 124.101  18.187  -0.680 1.00 . A A . 347 PRO CA   1 1 
       11 36534 1 1  73 PRO CB   C 122.621  18.578  -0.663 1.00 . A A . 347 PRO CB   1 1 
       11 36535 1 1  73 PRO CD   C 122.734  16.362  -1.559 1.00 . A A . 347 PRO CD   1 1 
       11 36536 1 1  73 PRO CG   C 121.889  17.285  -0.691 1.00 . A A . 347 PRO CG   1 1 
       11 36537 1 1  73 PRO HA   H 124.647  18.881  -1.301 1.00 . A A . 347 PRO HA   1 1 
       11 36538 1 1  73 PRO HB2  H 122.389  19.129   0.239 1.00 . A A . 347 PRO HB2  1 1 
       11 36539 1 1  73 PRO HB3  H 122.372  19.158  -1.537 1.00 . A A . 347 PRO HB3  1 1 
       11 36540 1 1  73 PRO HD2  H 122.602  15.339  -1.255 1.00 . A A . 347 PRO HD2  1 1 
       11 36541 1 1  73 PRO HD3  H 122.488  16.490  -2.600 1.00 . A A . 347 PRO HD3  1 1 
       11 36542 1 1  73 PRO HG2  H 121.796  16.890   0.313 1.00 . A A . 347 PRO HG2  1 1 
       11 36543 1 1  73 PRO HG3  H 120.917  17.411  -1.138 1.00 . A A . 347 PRO HG3  1 1 
       11 36544 1 1  73 PRO N    N 124.116  16.819  -1.301 1.00 . A A . 347 PRO N    1 1 
       11 36545 1 1  73 PRO O    O 125.424  19.087   1.103 1.00 . A A . 347 PRO O    1 1 
       11 36546 1 1  74 LEU C    C 126.397  17.086   2.968 1.00 . A A . 348 LEU C    1 1 
       11 36547 1 1  74 LEU CA   C 124.866  17.036   2.890 1.00 . A A . 348 LEU CA   1 1 
       11 36548 1 1  74 LEU CB   C 124.372  15.732   3.521 1.00 . A A . 348 LEU CB   1 1 
       11 36549 1 1  74 LEU CD1  C 122.303  14.405   3.963 1.00 . A A . 348 LEU CD1  1 1 
       11 36550 1 1  74 LEU CD2  C 122.589  16.648   5.015 1.00 . A A . 348 LEU CD2  1 1 
       11 36551 1 1  74 LEU CG   C 122.863  15.813   3.762 1.00 . A A . 348 LEU CG   1 1 
       11 36552 1 1  74 LEU H    H 123.801  16.422   1.153 1.00 . A A . 348 LEU H    1 1 
       11 36553 1 1  74 LEU HA   H 124.465  17.864   3.455 1.00 . A A . 348 LEU HA   1 1 
       11 36554 1 1  74 LEU HB2  H 124.586  14.909   2.854 1.00 . A A . 348 LEU HB2  1 1 
       11 36555 1 1  74 LEU HB3  H 124.876  15.574   4.463 1.00 . A A . 348 LEU HB3  1 1 
       11 36556 1 1  74 LEU HD11 H 121.241  14.463   4.153 1.00 . A A . 348 LEU HD11 1 1 
       11 36557 1 1  74 LEU HD12 H 122.794  13.939   4.805 1.00 . A A . 348 LEU HD12 1 1 
       11 36558 1 1  74 LEU HD13 H 122.477  13.817   3.073 1.00 . A A . 348 LEU HD13 1 1 
       11 36559 1 1  74 LEU HD21 H 121.556  16.964   5.019 1.00 . A A . 348 LEU HD21 1 1 
       11 36560 1 1  74 LEU HD22 H 123.231  17.517   5.019 1.00 . A A . 348 LEU HD22 1 1 
       11 36561 1 1  74 LEU HD23 H 122.786  16.052   5.894 1.00 . A A . 348 LEU HD23 1 1 
       11 36562 1 1  74 LEU HG   H 122.386  16.273   2.908 1.00 . A A . 348 LEU HG   1 1 
       11 36563 1 1  74 LEU N    N 124.380  17.132   1.505 1.00 . A A . 348 LEU N    1 1 
       11 36564 1 1  74 LEU O    O 126.963  17.889   3.711 1.00 . A A . 348 LEU O    1 1 
       11 36565 1 1  75 THR C    C 129.132  17.524   1.737 1.00 . A A . 349 THR C    1 1 
       11 36566 1 1  75 THR CA   C 128.529  16.191   2.176 1.00 . A A . 349 THR CA   1 1 
       11 36567 1 1  75 THR CB   C 129.011  15.077   1.245 1.00 . A A . 349 THR CB   1 1 
       11 36568 1 1  75 THR CG2  C 130.497  14.811   1.492 1.00 . A A . 349 THR CG2  1 1 
       11 36569 1 1  75 THR H    H 126.569  15.652   1.581 1.00 . A A . 349 THR H    1 1 
       11 36570 1 1  75 THR HA   H 128.865  15.972   3.178 1.00 . A A . 349 THR HA   1 1 
       11 36571 1 1  75 THR HB   H 128.868  15.376   0.219 1.00 . A A . 349 THR HB   1 1 
       11 36572 1 1  75 THR HG1  H 128.376  13.675   2.434 1.00 . A A . 349 THR HG1  1 1 
       11 36573 1 1  75 THR HG21 H 131.062  15.712   1.297 1.00 . A A . 349 THR HG21 1 1 
       11 36574 1 1  75 THR HG22 H 130.837  14.025   0.834 1.00 . A A . 349 THR HG22 1 1 
       11 36575 1 1  75 THR HG23 H 130.643  14.510   2.519 1.00 . A A . 349 THR HG23 1 1 
       11 36576 1 1  75 THR N    N 127.066  16.247   2.172 1.00 . A A . 349 THR N    1 1 
       11 36577 1 1  75 THR O    O 130.124  17.982   2.305 1.00 . A A . 349 THR O    1 1 
       11 36578 1 1  75 THR OG1  O 128.269  13.893   1.505 1.00 . A A . 349 THR OG1  1 1 
       11 36579 1 1  76 ARG C    C 128.983  20.521   1.348 1.00 . A A . 350 ARG C    1 1 
       11 36580 1 1  76 ARG CA   C 128.991  19.457   0.245 1.00 . A A . 350 ARG CA   1 1 
       11 36581 1 1  76 ARG CB   C 128.124  19.917  -0.930 1.00 . A A . 350 ARG CB   1 1 
       11 36582 1 1  76 ARG CD   C 127.449  19.333  -3.272 1.00 . A A . 350 ARG CD   1 1 
       11 36583 1 1  76 ARG CG   C 128.500  19.117  -2.181 1.00 . A A . 350 ARG CG   1 1 
       11 36584 1 1  76 ARG CZ   C 127.050  18.517  -5.583 1.00 . A A . 350 ARG CZ   1 1 
       11 36585 1 1  76 ARG H    H 127.709  17.765   0.337 1.00 . A A . 350 ARG H    1 1 
       11 36586 1 1  76 ARG HA   H 130.005  19.330  -0.105 1.00 . A A . 350 ARG HA   1 1 
       11 36587 1 1  76 ARG HB2  H 127.081  19.753  -0.694 1.00 . A A . 350 ARG HB2  1 1 
       11 36588 1 1  76 ARG HB3  H 128.291  20.967  -1.113 1.00 . A A . 350 ARG HB3  1 1 
       11 36589 1 1  76 ARG HD2  H 126.503  18.933  -2.941 1.00 . A A . 350 ARG HD2  1 1 
       11 36590 1 1  76 ARG HD3  H 127.343  20.391  -3.462 1.00 . A A . 350 ARG HD3  1 1 
       11 36591 1 1  76 ARG HE   H 128.760  18.274  -4.556 1.00 . A A . 350 ARG HE   1 1 
       11 36592 1 1  76 ARG HG2  H 129.464  19.447  -2.540 1.00 . A A . 350 ARG HG2  1 1 
       11 36593 1 1  76 ARG HG3  H 128.548  18.067  -1.935 1.00 . A A . 350 ARG HG3  1 1 
       11 36594 1 1  76 ARG HH11 H 125.454  19.470  -4.806 1.00 . A A . 350 ARG HH11 1 1 
       11 36595 1 1  76 ARG HH12 H 125.255  18.873  -6.417 1.00 . A A . 350 ARG HH12 1 1 
       11 36596 1 1  76 ARG HH21 H 128.432  17.526  -6.643 1.00 . A A . 350 ARG HH21 1 1 
       11 36597 1 1  76 ARG HH22 H 126.918  17.787  -7.444 1.00 . A A . 350 ARG HH22 1 1 
       11 36598 1 1  76 ARG N    N 128.503  18.168   0.748 1.00 . A A . 350 ARG N    1 1 
       11 36599 1 1  76 ARG NE   N 127.858  18.651  -4.509 1.00 . A A . 350 ARG NE   1 1 
       11 36600 1 1  76 ARG NH1  N 125.822  18.992  -5.601 1.00 . A A . 350 ARG NH1  1 1 
       11 36601 1 1  76 ARG NH2  N 127.502  17.895  -6.639 1.00 . A A . 350 ARG NH2  1 1 
       11 36602 1 1  76 ARG O    O 129.933  21.290   1.488 1.00 . A A . 350 ARG O    1 1 
       11 36603 1 1  77 ILE C    C 128.902  21.188   4.309 1.00 . A A . 351 ILE C    1 1 
       11 36604 1 1  77 ILE CA   C 127.811  21.474   3.265 1.00 . A A . 351 ILE CA   1 1 
       11 36605 1 1  77 ILE CB   C 126.408  21.377   3.902 1.00 . A A . 351 ILE CB   1 1 
       11 36606 1 1  77 ILE CD1  C 124.013  21.031   3.270 1.00 . A A . 351 ILE CD1  1 1 
       11 36607 1 1  77 ILE CG1  C 125.345  21.641   2.830 1.00 . A A . 351 ILE CG1  1 1 
       11 36608 1 1  77 ILE CG2  C 126.241  22.421   5.019 1.00 . A A . 351 ILE CG2  1 1 
       11 36609 1 1  77 ILE H    H 127.190  19.900   1.976 1.00 . A A . 351 ILE H    1 1 
       11 36610 1 1  77 ILE HA   H 127.950  22.475   2.885 1.00 . A A . 351 ILE HA   1 1 
       11 36611 1 1  77 ILE HB   H 126.266  20.388   4.312 1.00 . A A . 351 ILE HB   1 1 
       11 36612 1 1  77 ILE HD11 H 123.800  21.324   4.288 1.00 . A A . 351 ILE HD11 1 1 
       11 36613 1 1  77 ILE HD12 H 124.072  19.955   3.210 1.00 . A A . 351 ILE HD12 1 1 
       11 36614 1 1  77 ILE HD13 H 123.224  21.385   2.622 1.00 . A A . 351 ILE HD13 1 1 
       11 36615 1 1  77 ILE HG12 H 125.227  22.706   2.699 1.00 . A A . 351 ILE HG12 1 1 
       11 36616 1 1  77 ILE HG13 H 125.650  21.199   1.898 1.00 . A A . 351 ILE HG13 1 1 
       11 36617 1 1  77 ILE HG21 H 125.191  22.565   5.225 1.00 . A A . 351 ILE HG21 1 1 
       11 36618 1 1  77 ILE HG22 H 126.678  23.358   4.705 1.00 . A A . 351 ILE HG22 1 1 
       11 36619 1 1  77 ILE HG23 H 126.740  22.074   5.912 1.00 . A A . 351 ILE HG23 1 1 
       11 36620 1 1  77 ILE N    N 127.918  20.530   2.146 1.00 . A A . 351 ILE N    1 1 
       11 36621 1 1  77 ILE O    O 129.490  22.112   4.870 1.00 . A A . 351 ILE O    1 1 
       11 36622 1 1  78 ARG C    C 131.557  20.039   5.192 1.00 . A A . 352 ARG C    1 1 
       11 36623 1 1  78 ARG CA   C 130.169  19.504   5.557 1.00 . A A . 352 ARG CA   1 1 
       11 36624 1 1  78 ARG CB   C 130.222  17.976   5.648 1.00 . A A . 352 ARG CB   1 1 
       11 36625 1 1  78 ARG CD   C 131.483  16.121   6.763 1.00 . A A . 352 ARG CD   1 1 
       11 36626 1 1  78 ARG CG   C 130.971  17.557   6.916 1.00 . A A . 352 ARG CG   1 1 
       11 36627 1 1  78 ARG CZ   C 133.286  14.723   7.744 1.00 . A A . 352 ARG CZ   1 1 
       11 36628 1 1  78 ARG H    H 128.659  19.213   4.092 1.00 . A A . 352 ARG H    1 1 
       11 36629 1 1  78 ARG HA   H 129.885  19.899   6.520 1.00 . A A . 352 ARG HA   1 1 
       11 36630 1 1  78 ARG HB2  H 129.215  17.583   5.678 1.00 . A A . 352 ARG HB2  1 1 
       11 36631 1 1  78 ARG HB3  H 130.735  17.582   4.784 1.00 . A A . 352 ARG HB3  1 1 
       11 36632 1 1  78 ARG HD2  H 130.721  15.432   7.093 1.00 . A A . 352 ARG HD2  1 1 
       11 36633 1 1  78 ARG HD3  H 131.710  15.931   5.724 1.00 . A A . 352 ARG HD3  1 1 
       11 36634 1 1  78 ARG HE   H 133.096  16.707   8.007 1.00 . A A . 352 ARG HE   1 1 
       11 36635 1 1  78 ARG HG2  H 131.807  18.223   7.076 1.00 . A A . 352 ARG HG2  1 1 
       11 36636 1 1  78 ARG HG3  H 130.303  17.609   7.762 1.00 . A A . 352 ARG HG3  1 1 
       11 36637 1 1  78 ARG HH11 H 131.986  13.654   6.632 1.00 . A A . 352 ARG HH11 1 1 
       11 36638 1 1  78 ARG HH12 H 133.276  12.751   7.347 1.00 . A A . 352 ARG HH12 1 1 
       11 36639 1 1  78 ARG HH21 H 134.738  15.471   8.901 1.00 . A A . 352 ARG HH21 1 1 
       11 36640 1 1  78 ARG HH22 H 134.813  13.764   8.614 1.00 . A A . 352 ARG HH22 1 1 
       11 36641 1 1  78 ARG N    N 129.163  19.904   4.565 1.00 . A A . 352 ARG N    1 1 
       11 36642 1 1  78 ARG NE   N 132.695  15.925   7.572 1.00 . A A . 352 ARG NE   1 1 
       11 36643 1 1  78 ARG NH1  N 132.809  13.623   7.197 1.00 . A A . 352 ARG NH1  1 1 
       11 36644 1 1  78 ARG NH2  N 134.363  14.646   8.477 1.00 . A A . 352 ARG NH2  1 1 
       11 36645 1 1  78 ARG O    O 132.318  20.465   6.061 1.00 . A A . 352 ARG O    1 1 
       11 36646 1 1  79 LEU C    C 133.214  22.044   3.517 1.00 . A A . 353 LEU C    1 1 
       11 36647 1 1  79 LEU CA   C 133.151  20.516   3.413 1.00 . A A . 353 LEU CA   1 1 
       11 36648 1 1  79 LEU CB   C 133.358  20.095   1.954 1.00 . A A . 353 LEU CB   1 1 
       11 36649 1 1  79 LEU CD1  C 132.916  17.635   2.054 1.00 . A A . 353 LEU CD1  1 1 
       11 36650 1 1  79 LEU CD2  C 134.702  18.522   0.554 1.00 . A A . 353 LEU CD2  1 1 
       11 36651 1 1  79 LEU CG   C 133.998  18.705   1.900 1.00 . A A . 353 LEU CG   1 1 
       11 36652 1 1  79 LEU H    H 131.243  19.595   3.268 1.00 . A A . 353 LEU H    1 1 
       11 36653 1 1  79 LEU HA   H 133.945  20.096   4.011 1.00 . A A . 353 LEU HA   1 1 
       11 36654 1 1  79 LEU HB2  H 132.402  20.070   1.449 1.00 . A A . 353 LEU HB2  1 1 
       11 36655 1 1  79 LEU HB3  H 134.005  20.805   1.460 1.00 . A A . 353 LEU HB3  1 1 
       11 36656 1 1  79 LEU HD11 H 133.359  16.657   1.929 1.00 . A A . 353 LEU HD11 1 1 
       11 36657 1 1  79 LEU HD12 H 132.154  17.784   1.304 1.00 . A A . 353 LEU HD12 1 1 
       11 36658 1 1  79 LEU HD13 H 132.474  17.708   3.037 1.00 . A A . 353 LEU HD13 1 1 
       11 36659 1 1  79 LEU HD21 H 135.613  19.104   0.542 1.00 . A A . 353 LEU HD21 1 1 
       11 36660 1 1  79 LEU HD22 H 134.051  18.855  -0.241 1.00 . A A . 353 LEU HD22 1 1 
       11 36661 1 1  79 LEU HD23 H 134.940  17.478   0.411 1.00 . A A . 353 LEU HD23 1 1 
       11 36662 1 1  79 LEU HG   H 134.717  18.609   2.701 1.00 . A A . 353 LEU HG   1 1 
       11 36663 1 1  79 LEU N    N 131.871  20.004   3.901 1.00 . A A . 353 LEU N    1 1 
       11 36664 1 1  79 LEU O    O 134.208  22.601   3.982 1.00 . A A . 353 LEU O    1 1 
       11 36665 1 1  80 ALA C    C 132.275  24.782   4.432 1.00 . A A . 354 ALA C    1 1 
       11 36666 1 1  80 ALA CA   C 132.120  24.174   3.040 1.00 . A A . 354 ALA CA   1 1 
       11 36667 1 1  80 ALA CB   C 130.804  24.653   2.424 1.00 . A A . 354 ALA CB   1 1 
       11 36668 1 1  80 ALA H    H 131.367  22.213   2.770 1.00 . A A . 354 ALA H    1 1 
       11 36669 1 1  80 ALA HA   H 132.935  24.518   2.420 1.00 . A A . 354 ALA HA   1 1 
       11 36670 1 1  80 ALA HB1  H 130.711  25.721   2.556 1.00 . A A . 354 ALA HB1  1 1 
       11 36671 1 1  80 ALA HB2  H 129.977  24.157   2.910 1.00 . A A . 354 ALA HB2  1 1 
       11 36672 1 1  80 ALA HB3  H 130.794  24.419   1.369 1.00 . A A . 354 ALA HB3  1 1 
       11 36673 1 1  80 ALA N    N 132.147  22.711   3.081 1.00 . A A . 354 ALA N    1 1 
       11 36674 1 1  80 ALA O    O 132.986  25.774   4.605 1.00 . A A . 354 ALA O    1 1 
       11 36675 1 1  81 THR C    C 133.063  24.717   7.359 1.00 . A A . 355 THR C    1 1 
       11 36676 1 1  81 THR CA   C 131.640  24.714   6.789 1.00 . A A . 355 THR CA   1 1 
       11 36677 1 1  81 THR CB   C 130.727  23.887   7.697 1.00 . A A . 355 THR CB   1 1 
       11 36678 1 1  81 THR CG2  C 129.283  24.381   7.569 1.00 . A A . 355 THR CG2  1 1 
       11 36679 1 1  81 THR H    H 131.093  23.373   5.227 1.00 . A A . 355 THR H    1 1 
       11 36680 1 1  81 THR HA   H 131.275  25.730   6.772 1.00 . A A . 355 THR HA   1 1 
       11 36681 1 1  81 THR HB   H 131.048  23.995   8.723 1.00 . A A . 355 THR HB   1 1 
       11 36682 1 1  81 THR HG1  H 131.715  22.239   7.393 1.00 . A A . 355 THR HG1  1 1 
       11 36683 1 1  81 THR HG21 H 129.158  25.281   8.153 1.00 . A A . 355 THR HG21 1 1 
       11 36684 1 1  81 THR HG22 H 128.608  23.621   7.934 1.00 . A A . 355 THR HG22 1 1 
       11 36685 1 1  81 THR HG23 H 129.061  24.593   6.532 1.00 . A A . 355 THR HG23 1 1 
       11 36686 1 1  81 THR N    N 131.610  24.184   5.420 1.00 . A A . 355 THR N    1 1 
       11 36687 1 1  81 THR O    O 133.398  25.555   8.198 1.00 . A A . 355 THR O    1 1 
       11 36688 1 1  81 THR OG1  O 130.799  22.518   7.320 1.00 . A A . 355 THR OG1  1 1 
       11 36689 1 1  82 GLU C    C 136.135  24.847   6.828 1.00 . A A . 356 GLU C    1 1 
       11 36690 1 1  82 GLU CA   C 135.278  23.691   7.361 1.00 . A A . 356 GLU CA   1 1 
       11 36691 1 1  82 GLU CB   C 135.886  22.358   6.919 1.00 . A A . 356 GLU CB   1 1 
       11 36692 1 1  82 GLU CD   C 135.902  19.882   7.358 1.00 . A A . 356 GLU CD   1 1 
       11 36693 1 1  82 GLU CG   C 135.359  21.234   7.817 1.00 . A A . 356 GLU CG   1 1 
       11 36694 1 1  82 GLU H    H 133.567  23.129   6.242 1.00 . A A . 356 GLU H    1 1 
       11 36695 1 1  82 GLU HA   H 135.283  23.727   8.440 1.00 . A A . 356 GLU HA   1 1 
       11 36696 1 1  82 GLU HB2  H 135.611  22.161   5.893 1.00 . A A . 356 GLU HB2  1 1 
       11 36697 1 1  82 GLU HB3  H 136.961  22.407   7.002 1.00 . A A . 356 GLU HB3  1 1 
       11 36698 1 1  82 GLU HG2  H 135.671  21.418   8.835 1.00 . A A . 356 GLU HG2  1 1 
       11 36699 1 1  82 GLU HG3  H 134.281  21.219   7.772 1.00 . A A . 356 GLU HG3  1 1 
       11 36700 1 1  82 GLU N    N 133.892  23.778   6.900 1.00 . A A . 356 GLU N    1 1 
       11 36701 1 1  82 GLU O    O 137.154  25.188   7.433 1.00 . A A . 356 GLU O    1 1 
       11 36702 1 1  82 GLU OE1  O 136.062  19.696   6.161 1.00 . A A . 356 GLU OE1  1 1 
       11 36703 1 1  82 GLU OE2  O 136.150  19.048   8.213 1.00 . A A . 356 GLU OE2  1 1 
       11 36704 1 1  83 MET C    C 136.216  27.882   5.794 1.00 . A A . 357 MET C    1 1 
       11 36705 1 1  83 MET CA   C 136.492  26.539   5.102 1.00 . A A . 357 MET CA   1 1 
       11 36706 1 1  83 MET CB   C 136.144  26.658   3.616 1.00 . A A . 357 MET CB   1 1 
       11 36707 1 1  83 MET CE   C 137.067  24.093   0.537 1.00 . A A . 357 MET CE   1 1 
       11 36708 1 1  83 MET CG   C 136.738  25.473   2.853 1.00 . A A . 357 MET CG   1 1 
       11 36709 1 1  83 MET H    H 134.906  25.147   5.263 1.00 . A A . 357 MET H    1 1 
       11 36710 1 1  83 MET HA   H 137.544  26.314   5.191 1.00 . A A . 357 MET HA   1 1 
       11 36711 1 1  83 MET HB2  H 135.070  26.662   3.499 1.00 . A A . 357 MET HB2  1 1 
       11 36712 1 1  83 MET HB3  H 136.552  27.577   3.224 1.00 . A A . 357 MET HB3  1 1 
       11 36713 1 1  83 MET HE1  H 136.220  23.420   0.498 1.00 . A A . 357 MET HE1  1 1 
       11 36714 1 1  83 MET HE2  H 137.801  23.716   1.235 1.00 . A A . 357 MET HE2  1 1 
       11 36715 1 1  83 MET HE3  H 137.510  24.166  -0.442 1.00 . A A . 357 MET HE3  1 1 
       11 36716 1 1  83 MET HG2  H 137.793  25.395   3.073 1.00 . A A . 357 MET HG2  1 1 
       11 36717 1 1  83 MET HG3  H 136.239  24.564   3.153 1.00 . A A . 357 MET HG3  1 1 
       11 36718 1 1  83 MET N    N 135.726  25.446   5.703 1.00 . A A . 357 MET N    1 1 
       11 36719 1 1  83 MET O    O 137.038  28.797   5.716 1.00 . A A . 357 MET O    1 1 
       11 36720 1 1  83 MET SD   S 136.510  25.728   1.075 1.00 . A A . 357 MET SD   1 1 
       11 36721 1 1  84 MET C    C 135.752  29.634   8.217 1.00 . A A . 358 MET C    1 1 
       11 36722 1 1  84 MET CA   C 134.708  29.252   7.162 1.00 . A A . 358 MET CA   1 1 
       11 36723 1 1  84 MET CB   C 133.345  29.097   7.840 1.00 . A A . 358 MET CB   1 1 
       11 36724 1 1  84 MET CE   C 130.703  30.151   8.899 1.00 . A A . 358 MET CE   1 1 
       11 36725 1 1  84 MET CG   C 132.232  29.307   6.812 1.00 . A A . 358 MET CG   1 1 
       11 36726 1 1  84 MET H    H 134.436  27.256   6.493 1.00 . A A . 358 MET H    1 1 
       11 36727 1 1  84 MET HA   H 134.643  30.047   6.435 1.00 . A A . 358 MET HA   1 1 
       11 36728 1 1  84 MET HB2  H 133.264  28.106   8.261 1.00 . A A . 358 MET HB2  1 1 
       11 36729 1 1  84 MET HB3  H 133.248  29.831   8.625 1.00 . A A . 358 MET HB3  1 1 
       11 36730 1 1  84 MET HE1  H 129.737  30.628   8.999 1.00 . A A . 358 MET HE1  1 1 
       11 36731 1 1  84 MET HE2  H 131.454  30.893   8.664 1.00 . A A . 358 MET HE2  1 1 
       11 36732 1 1  84 MET HE3  H 130.959  29.664   9.826 1.00 . A A . 358 MET HE3  1 1 
       11 36733 1 1  84 MET HG2  H 132.237  30.336   6.481 1.00 . A A . 358 MET HG2  1 1 
       11 36734 1 1  84 MET HG3  H 132.396  28.656   5.964 1.00 . A A . 358 MET HG3  1 1 
       11 36735 1 1  84 MET N    N 135.064  28.005   6.469 1.00 . A A . 358 MET N    1 1 
       11 36736 1 1  84 MET O    O 136.376  28.766   8.829 1.00 . A A . 358 MET O    1 1 
       11 36737 1 1  84 MET SD   S 130.633  28.924   7.568 1.00 . A A . 358 MET SD   1 1 
       11 36738 1 1  85 SER C    C 136.365  31.288  10.810 1.00 . A A . 359 SER C    1 1 
       11 36739 1 1  85 SER CA   C 136.901  31.435   9.388 1.00 . A A . 359 SER CA   1 1 
       11 36740 1 1  85 SER CB   C 137.214  32.905   9.107 1.00 . A A . 359 SER CB   1 1 
       11 36741 1 1  85 SER H    H 135.402  31.580   7.896 1.00 . A A . 359 SER H    1 1 
       11 36742 1 1  85 SER HA   H 137.812  30.862   9.296 1.00 . A A . 359 SER HA   1 1 
       11 36743 1 1  85 SER HB2  H 137.814  33.307   9.904 1.00 . A A . 359 SER HB2  1 1 
       11 36744 1 1  85 SER HB3  H 137.762  32.982   8.175 1.00 . A A . 359 SER HB3  1 1 
       11 36745 1 1  85 SER HG   H 135.921  34.176   9.815 1.00 . A A . 359 SER HG   1 1 
       11 36746 1 1  85 SER N    N 135.932  30.938   8.415 1.00 . A A . 359 SER N    1 1 
       11 36747 1 1  85 SER O    O 135.185  31.000  11.015 1.00 . A A . 359 SER O    1 1 
       11 36748 1 1  85 SER OG   O 135.997  33.636   9.024 1.00 . A A . 359 SER OG   1 1 
       11 36749 1 1  86 GLU C    C 135.848  32.415  13.615 1.00 . A A . 360 GLU C    1 1 
       11 36750 1 1  86 GLU CA   C 136.872  31.355  13.194 1.00 . A A . 360 GLU CA   1 1 
       11 36751 1 1  86 GLU CB   C 138.117  31.475  14.076 1.00 . A A . 360 GLU CB   1 1 
       11 36752 1 1  86 GLU CD   C 138.408  28.999  14.414 1.00 . A A . 360 GLU CD   1 1 
       11 36753 1 1  86 GLU CG   C 139.034  30.270  13.839 1.00 . A A . 360 GLU CG   1 1 
       11 36754 1 1  86 GLU H    H 138.167  31.731  11.558 1.00 . A A . 360 GLU H    1 1 
       11 36755 1 1  86 GLU HA   H 136.439  30.377  13.346 1.00 . A A . 360 GLU HA   1 1 
       11 36756 1 1  86 GLU HB2  H 138.645  32.385  13.829 1.00 . A A . 360 GLU HB2  1 1 
       11 36757 1 1  86 GLU HB3  H 137.823  31.500  15.113 1.00 . A A . 360 GLU HB3  1 1 
       11 36758 1 1  86 GLU HG2  H 139.187  30.143  12.777 1.00 . A A . 360 GLU HG2  1 1 
       11 36759 1 1  86 GLU HG3  H 139.985  30.446  14.317 1.00 . A A . 360 GLU HG3  1 1 
       11 36760 1 1  86 GLU N    N 137.246  31.487  11.788 1.00 . A A . 360 GLU N    1 1 
       11 36761 1 1  86 GLU O    O 135.075  32.194  14.548 1.00 . A A . 360 GLU O    1 1 
       11 36762 1 1  86 GLU OE1  O 137.754  29.089  15.441 1.00 . A A . 360 GLU OE1  1 1 
       11 36763 1 1  86 GLU OE2  O 138.594  27.952  13.817 1.00 . A A . 360 GLU OE2  1 1 
       11 36764 1 1  87 GLN C    C 133.470  34.245  13.196 1.00 . A A . 361 GLN C    1 1 
       11 36765 1 1  87 GLN CA   C 134.939  34.665  13.288 1.00 . A A . 361 GLN CA   1 1 
       11 36766 1 1  87 GLN CB   C 135.183  35.859  12.363 1.00 . A A . 361 GLN CB   1 1 
       11 36767 1 1  87 GLN CD   C 136.940  37.451  11.562 1.00 . A A . 361 GLN CD   1 1 
       11 36768 1 1  87 GLN CG   C 136.554  36.467  12.662 1.00 . A A . 361 GLN CG   1 1 
       11 36769 1 1  87 GLN H    H 136.461  33.684  12.180 1.00 . A A . 361 GLN H    1 1 
       11 36770 1 1  87 GLN HA   H 135.149  34.969  14.302 1.00 . A A . 361 GLN HA   1 1 
       11 36771 1 1  87 GLN HB2  H 135.150  35.529  11.334 1.00 . A A . 361 GLN HB2  1 1 
       11 36772 1 1  87 GLN HB3  H 134.419  36.604  12.527 1.00 . A A . 361 GLN HB3  1 1 
       11 36773 1 1  87 GLN HE21 H 136.315  39.046  12.567 1.00 . A A . 361 GLN HE21 1 1 
       11 36774 1 1  87 GLN HE22 H 136.968  39.364  11.033 1.00 . A A . 361 GLN HE22 1 1 
       11 36775 1 1  87 GLN HG2  H 136.517  36.984  13.610 1.00 . A A . 361 GLN HG2  1 1 
       11 36776 1 1  87 GLN HG3  H 137.292  35.681  12.712 1.00 . A A . 361 GLN HG3  1 1 
       11 36777 1 1  87 GLN N    N 135.843  33.566  12.931 1.00 . A A . 361 GLN N    1 1 
       11 36778 1 1  87 GLN NE2  N 136.723  38.727  11.735 1.00 . A A . 361 GLN NE2  1 1 
       11 36779 1 1  87 GLN O    O 132.623  34.777  13.916 1.00 . A A . 361 GLN O    1 1 
       11 36780 1 1  87 GLN OE1  O 137.452  37.047  10.519 1.00 . A A . 361 GLN OE1  1 1 
       11 36781 1 1  88 ASP C    C 131.693  31.341  12.600 1.00 . A A . 362 ASP C    1 1 
       11 36782 1 1  88 ASP CA   C 131.804  32.799  12.145 1.00 . A A . 362 ASP CA   1 1 
       11 36783 1 1  88 ASP CB   C 131.384  32.916  10.671 1.00 . A A . 362 ASP CB   1 1 
       11 36784 1 1  88 ASP CG   C 131.094  34.374  10.279 1.00 . A A . 362 ASP CG   1 1 
       11 36785 1 1  88 ASP H    H 133.886  32.918  11.752 1.00 . A A . 362 ASP H    1 1 
       11 36786 1 1  88 ASP HA   H 131.135  33.400  12.745 1.00 . A A . 362 ASP HA   1 1 
       11 36787 1 1  88 ASP HB2  H 132.179  32.536  10.047 1.00 . A A . 362 ASP HB2  1 1 
       11 36788 1 1  88 ASP HB3  H 130.495  32.323  10.510 1.00 . A A . 362 ASP HB3  1 1 
       11 36789 1 1  88 ASP N    N 133.174  33.293  12.309 1.00 . A A . 362 ASP N    1 1 
       11 36790 1 1  88 ASP O    O 130.871  30.581  12.081 1.00 . A A . 362 ASP O    1 1 
       11 36791 1 1  88 ASP OD1  O 131.552  35.280  10.965 1.00 . A A . 362 ASP OD1  1 1 
       11 36792 1 1  88 ASP OD2  O 130.410  34.564   9.287 1.00 . A A . 362 ASP OD2  1 1 
       11 36793 1 1  89 GLY C    C 131.217  29.214  14.729 1.00 . A A . 363 GLY C    1 1 
       11 36794 1 1  89 GLY CA   C 132.538  29.585  14.062 1.00 . A A . 363 GLY CA   1 1 
       11 36795 1 1  89 GLY H    H 133.121  31.616  13.982 1.00 . A A . 363 GLY H    1 1 
       11 36796 1 1  89 GLY HA2  H 132.714  28.918  13.230 1.00 . A A . 363 GLY HA2  1 1 
       11 36797 1 1  89 GLY HA3  H 133.335  29.474  14.780 1.00 . A A . 363 GLY HA3  1 1 
       11 36798 1 1  89 GLY N    N 132.520  30.960  13.575 1.00 . A A . 363 GLY N    1 1 
       11 36799 1 1  89 GLY O    O 130.696  28.118  14.516 1.00 . A A . 363 GLY O    1 1 
       11 36800 1 1  90 TYR C    C 128.272  29.622  15.336 1.00 . A A . 364 TYR C    1 1 
       11 36801 1 1  90 TYR CA   C 129.451  29.861  16.279 1.00 . A A . 364 TYR CA   1 1 
       11 36802 1 1  90 TYR CB   C 129.151  31.009  17.251 1.00 . A A . 364 TYR CB   1 1 
       11 36803 1 1  90 TYR CD1  C 127.633  32.799  16.167 1.00 . A A . 364 TYR CD1  1 1 
       11 36804 1 1  90 TYR CD2  C 130.125  33.249  16.416 1.00 . A A . 364 TYR CD2  1 1 
       11 36805 1 1  90 TYR CE1  C 127.456  34.124  15.554 1.00 . A A . 364 TYR CE1  1 1 
       11 36806 1 1  90 TYR CE2  C 129.949  34.570  15.798 1.00 . A A . 364 TYR CE2  1 1 
       11 36807 1 1  90 TYR CG   C 128.968  32.362  16.601 1.00 . A A . 364 TYR CG   1 1 
       11 36808 1 1  90 TYR CZ   C 128.614  35.008  15.368 1.00 . A A . 364 TYR CZ   1 1 
       11 36809 1 1  90 TYR H    H 131.117  31.006  15.630 1.00 . A A . 364 TYR H    1 1 
       11 36810 1 1  90 TYR HA   H 129.603  28.961  16.857 1.00 . A A . 364 TYR HA   1 1 
       11 36811 1 1  90 TYR HB2  H 128.248  30.772  17.790 1.00 . A A . 364 TYR HB2  1 1 
       11 36812 1 1  90 TYR HB3  H 129.964  31.070  17.964 1.00 . A A . 364 TYR HB3  1 1 
       11 36813 1 1  90 TYR HD1  H 126.780  32.149  16.302 1.00 . A A . 364 TYR HD1  1 1 
       11 36814 1 1  90 TYR HD2  H 131.107  32.928  16.730 1.00 . A A . 364 TYR HD2  1 1 
       11 36815 1 1  90 TYR HE1  H 126.475  34.443  15.234 1.00 . A A . 364 TYR HE1  1 1 
       11 36816 1 1  90 TYR HE2  H 130.800  35.220  15.662 1.00 . A A . 364 TYR HE2  1 1 
       11 36817 1 1  90 TYR HH   H 128.692  36.184  13.866 1.00 . A A . 364 TYR HH   1 1 
       11 36818 1 1  90 TYR N    N 130.680  30.133  15.535 1.00 . A A . 364 TYR N    1 1 
       11 36819 1 1  90 TYR O    O 127.362  28.855  15.662 1.00 . A A . 364 TYR O    1 1 
       11 36820 1 1  90 TYR OH   O 128.448  36.251  14.793 1.00 . A A . 364 TYR OH   1 1 
       11 36821 1 1  91 LEU C    C 127.505  28.667  12.501 1.00 . A A . 365 LEU C    1 1 
       11 36822 1 1  91 LEU CA   C 127.269  30.024  13.151 1.00 . A A . 365 LEU CA   1 1 
       11 36823 1 1  91 LEU CB   C 127.299  31.112  12.073 1.00 . A A . 365 LEU CB   1 1 
       11 36824 1 1  91 LEU CD1  C 127.068  33.575  11.726 1.00 . A A . 365 LEU CD1  1 1 
       11 36825 1 1  91 LEU CD2  C 125.154  32.265  12.648 1.00 . A A . 365 LEU CD2  1 1 
       11 36826 1 1  91 LEU CG   C 126.679  32.395  12.620 1.00 . A A . 365 LEU CG   1 1 
       11 36827 1 1  91 LEU H    H 128.989  30.940  14.000 1.00 . A A . 365 LEU H    1 1 
       11 36828 1 1  91 LEU HA   H 126.299  30.018  13.621 1.00 . A A . 365 LEU HA   1 1 
       11 36829 1 1  91 LEU HB2  H 128.321  31.300  11.782 1.00 . A A . 365 LEU HB2  1 1 
       11 36830 1 1  91 LEU HB3  H 126.734  30.781  11.214 1.00 . A A . 365 LEU HB3  1 1 
       11 36831 1 1  91 LEU HD11 H 126.354  33.669  10.921 1.00 . A A . 365 LEU HD11 1 1 
       11 36832 1 1  91 LEU HD12 H 128.053  33.406  11.316 1.00 . A A . 365 LEU HD12 1 1 
       11 36833 1 1  91 LEU HD13 H 127.074  34.483  12.311 1.00 . A A . 365 LEU HD13 1 1 
       11 36834 1 1  91 LEU HD21 H 124.783  32.167  11.639 1.00 . A A . 365 LEU HD21 1 1 
       11 36835 1 1  91 LEU HD22 H 124.727  33.146  13.106 1.00 . A A . 365 LEU HD22 1 1 
       11 36836 1 1  91 LEU HD23 H 124.876  31.393  13.221 1.00 . A A . 365 LEU HD23 1 1 
       11 36837 1 1  91 LEU HG   H 127.043  32.565  13.617 1.00 . A A . 365 LEU HG   1 1 
       11 36838 1 1  91 LEU N    N 128.287  30.279  14.172 1.00 . A A . 365 LEU N    1 1 
       11 36839 1 1  91 LEU O    O 126.556  27.946  12.188 1.00 . A A . 365 LEU O    1 1 
       11 36840 1 1  92 ALA C    C 128.715  25.888  12.582 1.00 . A A . 366 ALA C    1 1 
       11 36841 1 1  92 ALA CA   C 129.136  27.049  11.689 1.00 . A A . 366 ALA CA   1 1 
       11 36842 1 1  92 ALA CB   C 130.644  26.985  11.443 1.00 . A A . 366 ALA CB   1 1 
       11 36843 1 1  92 ALA H    H 129.489  28.945  12.571 1.00 . A A . 366 ALA H    1 1 
       11 36844 1 1  92 ALA HA   H 128.627  26.962  10.741 1.00 . A A . 366 ALA HA   1 1 
       11 36845 1 1  92 ALA HB1  H 130.965  27.880  10.931 1.00 . A A . 366 ALA HB1  1 1 
       11 36846 1 1  92 ALA HB2  H 130.874  26.121  10.834 1.00 . A A . 366 ALA HB2  1 1 
       11 36847 1 1  92 ALA HB3  H 131.161  26.907  12.388 1.00 . A A . 366 ALA HB3  1 1 
       11 36848 1 1  92 ALA N    N 128.779  28.326  12.301 1.00 . A A . 366 ALA N    1 1 
       11 36849 1 1  92 ALA O    O 128.316  24.834  12.093 1.00 . A A . 366 ALA O    1 1 
       11 36850 1 1  93 GLU C    C 126.939  24.666  14.708 1.00 . A A . 367 GLU C    1 1 
       11 36851 1 1  93 GLU CA   C 128.409  25.056  14.857 1.00 . A A . 367 GLU CA   1 1 
       11 36852 1 1  93 GLU CB   C 128.669  25.540  16.285 1.00 . A A . 367 GLU CB   1 1 
       11 36853 1 1  93 GLU CD   C 130.455  25.920  18.014 1.00 . A A . 367 GLU CD   1 1 
       11 36854 1 1  93 GLU CG   C 130.176  25.548  16.557 1.00 . A A . 367 GLU CG   1 1 
       11 36855 1 1  93 GLU H    H 129.079  26.970  14.231 1.00 . A A . 367 GLU H    1 1 
       11 36856 1 1  93 GLU HA   H 129.016  24.184  14.670 1.00 . A A . 367 GLU HA   1 1 
       11 36857 1 1  93 GLU HB2  H 128.275  26.539  16.403 1.00 . A A . 367 GLU HB2  1 1 
       11 36858 1 1  93 GLU HB3  H 128.183  24.877  16.984 1.00 . A A . 367 GLU HB3  1 1 
       11 36859 1 1  93 GLU HG2  H 130.580  24.566  16.357 1.00 . A A . 367 GLU HG2  1 1 
       11 36860 1 1  93 GLU HG3  H 130.652  26.267  15.909 1.00 . A A . 367 GLU HG3  1 1 
       11 36861 1 1  93 GLU N    N 128.779  26.099  13.898 1.00 . A A . 367 GLU N    1 1 
       11 36862 1 1  93 GLU O    O 126.591  23.491  14.826 1.00 . A A . 367 GLU O    1 1 
       11 36863 1 1  93 GLU OE1  O 129.722  26.733  18.556 1.00 . A A . 367 GLU OE1  1 1 
       11 36864 1 1  93 GLU OE2  O 131.402  25.385  18.568 1.00 . A A . 367 GLU OE2  1 1 
       11 36865 1 1  94 SER C    C 124.408  24.486  13.045 1.00 . A A . 368 SER C    1 1 
       11 36866 1 1  94 SER CA   C 124.658  25.389  14.249 1.00 . A A . 368 SER CA   1 1 
       11 36867 1 1  94 SER CB   C 123.902  26.705  14.072 1.00 . A A . 368 SER CB   1 1 
       11 36868 1 1  94 SER H    H 126.426  26.566  14.306 1.00 . A A . 368 SER H    1 1 
       11 36869 1 1  94 SER HA   H 124.291  24.892  15.135 1.00 . A A . 368 SER HA   1 1 
       11 36870 1 1  94 SER HB2  H 124.290  27.234  13.220 1.00 . A A . 368 SER HB2  1 1 
       11 36871 1 1  94 SER HB3  H 122.851  26.496  13.913 1.00 . A A . 368 SER HB3  1 1 
       11 36872 1 1  94 SER HG   H 124.680  28.218  15.017 1.00 . A A . 368 SER HG   1 1 
       11 36873 1 1  94 SER N    N 126.087  25.651  14.415 1.00 . A A . 368 SER N    1 1 
       11 36874 1 1  94 SER O    O 123.689  23.490  13.142 1.00 . A A . 368 SER O    1 1 
       11 36875 1 1  94 SER OG   O 124.076  27.504  15.234 1.00 . A A . 368 SER OG   1 1 
       11 36876 1 1  95 ILE C    C 125.390  22.613  10.872 1.00 . A A . 369 ILE C    1 1 
       11 36877 1 1  95 ILE CA   C 124.850  24.041  10.687 1.00 . A A . 369 ILE CA   1 1 
       11 36878 1 1  95 ILE CB   C 125.535  24.760   9.502 1.00 . A A . 369 ILE CB   1 1 
       11 36879 1 1  95 ILE CD1  C 125.708  26.997   8.314 1.00 . A A . 369 ILE CD1  1 1 
       11 36880 1 1  95 ILE CG1  C 124.953  26.182   9.378 1.00 . A A . 369 ILE CG1  1 1 
       11 36881 1 1  95 ILE CG2  C 125.276  23.998   8.191 1.00 . A A . 369 ILE CG2  1 1 
       11 36882 1 1  95 ILE H    H 125.639  25.589  11.911 1.00 . A A . 369 ILE H    1 1 
       11 36883 1 1  95 ILE HA   H 123.790  23.978  10.482 1.00 . A A . 369 ILE HA   1 1 
       11 36884 1 1  95 ILE HB   H 126.598  24.818   9.682 1.00 . A A . 369 ILE HB   1 1 
       11 36885 1 1  95 ILE HD11 H 125.107  27.061   7.417 1.00 . A A . 369 ILE HD11 1 1 
       11 36886 1 1  95 ILE HD12 H 126.651  26.521   8.084 1.00 . A A . 369 ILE HD12 1 1 
       11 36887 1 1  95 ILE HD13 H 125.892  27.992   8.693 1.00 . A A . 369 ILE HD13 1 1 
       11 36888 1 1  95 ILE HG12 H 123.912  26.115   9.097 1.00 . A A . 369 ILE HG12 1 1 
       11 36889 1 1  95 ILE HG13 H 125.030  26.685  10.329 1.00 . A A . 369 ILE HG13 1 1 
       11 36890 1 1  95 ILE HG21 H 126.007  23.212   8.081 1.00 . A A . 369 ILE HG21 1 1 
       11 36891 1 1  95 ILE HG22 H 125.351  24.680   7.357 1.00 . A A . 369 ILE HG22 1 1 
       11 36892 1 1  95 ILE HG23 H 124.285  23.567   8.215 1.00 . A A . 369 ILE HG23 1 1 
       11 36893 1 1  95 ILE N    N 125.035  24.818  11.915 1.00 . A A . 369 ILE N    1 1 
       11 36894 1 1  95 ILE O    O 124.803  21.651  10.373 1.00 . A A . 369 ILE O    1 1 
       11 36895 1 1  96 ASN C    C 126.066  20.307  12.719 1.00 . A A . 370 ASN C    1 1 
       11 36896 1 1  96 ASN CA   C 127.052  21.160  11.919 1.00 . A A . 370 ASN CA   1 1 
       11 36897 1 1  96 ASN CB   C 128.355  21.317  12.708 1.00 . A A . 370 ASN CB   1 1 
       11 36898 1 1  96 ASN CG   C 129.484  21.732  11.772 1.00 . A A . 370 ASN CG   1 1 
       11 36899 1 1  96 ASN H    H 126.929  23.276  11.975 1.00 . A A . 370 ASN H    1 1 
       11 36900 1 1  96 ASN HA   H 127.269  20.660  10.987 1.00 . A A . 370 ASN HA   1 1 
       11 36901 1 1  96 ASN HB2  H 128.222  22.072  13.470 1.00 . A A . 370 ASN HB2  1 1 
       11 36902 1 1  96 ASN HB3  H 128.605  20.376  13.175 1.00 . A A . 370 ASN HB3  1 1 
       11 36903 1 1  96 ASN HD21 H 129.454  20.034  10.742 1.00 . A A . 370 ASN HD21 1 1 
       11 36904 1 1  96 ASN HD22 H 130.607  21.172  10.232 1.00 . A A . 370 ASN HD22 1 1 
       11 36905 1 1  96 ASN N    N 126.485  22.478  11.627 1.00 . A A . 370 ASN N    1 1 
       11 36906 1 1  96 ASN ND2  N 129.882  20.911  10.837 1.00 . A A . 370 ASN ND2  1 1 
       11 36907 1 1  96 ASN O    O 125.869  19.130  12.422 1.00 . A A . 370 ASN O    1 1 
       11 36908 1 1  96 ASN OD1  O 130.020  22.833  11.894 1.00 . A A . 370 ASN OD1  1 1 
       11 36909 1 1  97 LYS C    C 123.277  19.690  13.713 1.00 . A A . 371 LYS C    1 1 
       11 36910 1 1  97 LYS CA   C 124.450  20.204  14.553 1.00 . A A . 371 LYS CA   1 1 
       11 36911 1 1  97 LYS CB   C 123.928  21.133  15.652 1.00 . A A . 371 LYS CB   1 1 
       11 36912 1 1  97 LYS CD   C 124.563  22.393  17.716 1.00 . A A . 371 LYS CD   1 1 
       11 36913 1 1  97 LYS CE   C 123.568  21.762  18.690 1.00 . A A . 371 LYS CE   1 1 
       11 36914 1 1  97 LYS CG   C 125.023  21.346  16.700 1.00 . A A . 371 LYS CG   1 1 
       11 36915 1 1  97 LYS H    H 125.615  21.861  13.906 1.00 . A A . 371 LYS H    1 1 
       11 36916 1 1  97 LYS HA   H 124.941  19.362  15.016 1.00 . A A . 371 LYS HA   1 1 
       11 36917 1 1  97 LYS HB2  H 123.653  22.085  15.218 1.00 . A A . 371 LYS HB2  1 1 
       11 36918 1 1  97 LYS HB3  H 123.065  20.687  16.122 1.00 . A A . 371 LYS HB3  1 1 
       11 36919 1 1  97 LYS HD2  H 125.420  22.763  18.263 1.00 . A A . 371 LYS HD2  1 1 
       11 36920 1 1  97 LYS HD3  H 124.086  23.212  17.199 1.00 . A A . 371 LYS HD3  1 1 
       11 36921 1 1  97 LYS HE2  H 123.002  22.540  19.182 1.00 . A A . 371 LYS HE2  1 1 
       11 36922 1 1  97 LYS HE3  H 122.893  21.116  18.147 1.00 . A A . 371 LYS HE3  1 1 
       11 36923 1 1  97 LYS HG2  H 125.221  20.413  17.208 1.00 . A A . 371 LYS HG2  1 1 
       11 36924 1 1  97 LYS HG3  H 125.924  21.690  16.216 1.00 . A A . 371 LYS HG3  1 1 
       11 36925 1 1  97 LYS HZ1  H 124.830  21.605  20.339 1.00 . A A . 371 LYS HZ1  1 1 
       11 36926 1 1  97 LYS HZ2  H 124.974  20.326  19.234 1.00 . A A . 371 LYS HZ2  1 1 
       11 36927 1 1  97 LYS HZ3  H 123.629  20.405  20.269 1.00 . A A . 371 LYS HZ3  1 1 
       11 36928 1 1  97 LYS N    N 125.424  20.918  13.719 1.00 . A A . 371 LYS N    1 1 
       11 36929 1 1  97 LYS NZ   N 124.306  20.964  19.710 1.00 . A A . 371 LYS NZ   1 1 
       11 36930 1 1  97 LYS O    O 122.800  18.570  13.910 1.00 . A A . 371 LYS O    1 1 
       11 36931 1 1  98 ASP C    C 122.116  18.877  11.039 1.00 . A A . 372 ASP C    1 1 
       11 36932 1 1  98 ASP CA   C 121.743  20.114  11.859 1.00 . A A . 372 ASP CA   1 1 
       11 36933 1 1  98 ASP CB   C 121.407  21.273  10.915 1.00 . A A . 372 ASP CB   1 1 
       11 36934 1 1  98 ASP CG   C 120.909  22.482  11.709 1.00 . A A . 372 ASP CG   1 1 
       11 36935 1 1  98 ASP H    H 123.249  21.386  12.650 1.00 . A A . 372 ASP H    1 1 
       11 36936 1 1  98 ASP HA   H 120.871  19.888  12.454 1.00 . A A . 372 ASP HA   1 1 
       11 36937 1 1  98 ASP HB2  H 122.292  21.549  10.360 1.00 . A A . 372 ASP HB2  1 1 
       11 36938 1 1  98 ASP HB3  H 120.637  20.958  10.225 1.00 . A A . 372 ASP HB3  1 1 
       11 36939 1 1  98 ASP N    N 122.839  20.502  12.751 1.00 . A A . 372 ASP N    1 1 
       11 36940 1 1  98 ASP O    O 121.316  17.950  10.893 1.00 . A A . 372 ASP O    1 1 
       11 36941 1 1  98 ASP OD1  O 120.240  22.282  12.712 1.00 . A A . 372 ASP OD1  1 1 
       11 36942 1 1  98 ASP OD2  O 121.206  23.592  11.301 1.00 . A A . 372 ASP OD2  1 1 
       11 36943 1 1  99 ILE C    C 123.854  16.440  10.606 1.00 . A A . 373 ILE C    1 1 
       11 36944 1 1  99 ILE CA   C 123.832  17.715   9.742 1.00 . A A . 373 ILE CA   1 1 
       11 36945 1 1  99 ILE CB   C 125.235  18.021   9.173 1.00 . A A . 373 ILE CB   1 1 
       11 36946 1 1  99 ILE CD1  C 126.565  19.947   8.279 1.00 . A A . 373 ILE CD1  1 1 
       11 36947 1 1  99 ILE CG1  C 125.177  19.303   8.331 1.00 . A A . 373 ILE CG1  1 1 
       11 36948 1 1  99 ILE CG2  C 125.716  16.872   8.271 1.00 . A A . 373 ILE CG2  1 1 
       11 36949 1 1  99 ILE H    H 123.933  19.633  10.669 1.00 . A A . 373 ILE H    1 1 
       11 36950 1 1  99 ILE HA   H 123.153  17.555   8.917 1.00 . A A . 373 ILE HA   1 1 
       11 36951 1 1  99 ILE HB   H 125.931  18.156   9.987 1.00 . A A . 373 ILE HB   1 1 
       11 36952 1 1  99 ILE HD11 H 127.111  19.553   7.435 1.00 . A A . 373 ILE HD11 1 1 
       11 36953 1 1  99 ILE HD12 H 127.101  19.726   9.191 1.00 . A A . 373 ILE HD12 1 1 
       11 36954 1 1  99 ILE HD13 H 126.461  21.016   8.173 1.00 . A A . 373 ILE HD13 1 1 
       11 36955 1 1  99 ILE HG12 H 124.857  19.058   7.329 1.00 . A A . 373 ILE HG12 1 1 
       11 36956 1 1  99 ILE HG13 H 124.478  19.998   8.768 1.00 . A A . 373 ILE HG13 1 1 
       11 36957 1 1  99 ILE HG21 H 124.973  16.675   7.513 1.00 . A A . 373 ILE HG21 1 1 
       11 36958 1 1  99 ILE HG22 H 125.865  15.985   8.868 1.00 . A A . 373 ILE HG22 1 1 
       11 36959 1 1  99 ILE HG23 H 126.647  17.150   7.801 1.00 . A A . 373 ILE HG23 1 1 
       11 36960 1 1  99 ILE N    N 123.347  18.860  10.525 1.00 . A A . 373 ILE N    1 1 
       11 36961 1 1  99 ILE O    O 123.541  15.351  10.125 1.00 . A A . 373 ILE O    1 1 
       11 36962 1 1 100 GLU C    C 122.793  14.841  12.942 1.00 . A A . 374 GLU C    1 1 
       11 36963 1 1 100 GLU CA   C 124.193  15.455  12.823 1.00 . A A . 374 GLU CA   1 1 
       11 36964 1 1 100 GLU CB   C 124.665  15.914  14.204 1.00 . A A . 374 GLU CB   1 1 
       11 36965 1 1 100 GLU CD   C 126.719  16.252  15.616 1.00 . A A . 374 GLU CD   1 1 
       11 36966 1 1 100 GLU CG   C 126.186  16.103  14.190 1.00 . A A . 374 GLU CG   1 1 
       11 36967 1 1 100 GLU H    H 124.505  17.464  12.201 1.00 . A A . 374 GLU H    1 1 
       11 36968 1 1 100 GLU HA   H 124.874  14.700  12.459 1.00 . A A . 374 GLU HA   1 1 
       11 36969 1 1 100 GLU HB2  H 124.188  16.851  14.453 1.00 . A A . 374 GLU HB2  1 1 
       11 36970 1 1 100 GLU HB3  H 124.405  15.170  14.940 1.00 . A A . 374 GLU HB3  1 1 
       11 36971 1 1 100 GLU HG2  H 126.647  15.245  13.724 1.00 . A A . 374 GLU HG2  1 1 
       11 36972 1 1 100 GLU HG3  H 126.431  16.990  13.625 1.00 . A A . 374 GLU HG3  1 1 
       11 36973 1 1 100 GLU N    N 124.201  16.589  11.888 1.00 . A A . 374 GLU N    1 1 
       11 36974 1 1 100 GLU O    O 122.634  13.621  12.911 1.00 . A A . 374 GLU O    1 1 
       11 36975 1 1 100 GLU OE1  O 126.028  16.836  16.436 1.00 . A A . 374 GLU OE1  1 1 
       11 36976 1 1 100 GLU OE2  O 127.815  15.776  15.867 1.00 . A A . 374 GLU OE2  1 1 
       11 36977 1 1 101 GLU C    C 120.002  14.405  11.876 1.00 . A A . 375 GLU C    1 1 
       11 36978 1 1 101 GLU CA   C 120.380  15.240  13.107 1.00 . A A . 375 GLU CA   1 1 
       11 36979 1 1 101 GLU CB   C 119.445  16.447  13.199 1.00 . A A . 375 GLU CB   1 1 
       11 36980 1 1 101 GLU CD   C 118.767  18.397  14.638 1.00 . A A . 375 GLU CD   1 1 
       11 36981 1 1 101 GLU CG   C 119.574  17.098  14.581 1.00 . A A . 375 GLU CG   1 1 
       11 36982 1 1 101 GLU H    H 121.968  16.658  13.116 1.00 . A A . 375 GLU H    1 1 
       11 36983 1 1 101 GLU HA   H 120.251  14.635  13.992 1.00 . A A . 375 GLU HA   1 1 
       11 36984 1 1 101 GLU HB2  H 119.710  17.165  12.436 1.00 . A A . 375 GLU HB2  1 1 
       11 36985 1 1 101 GLU HB3  H 118.425  16.125  13.051 1.00 . A A . 375 GLU HB3  1 1 
       11 36986 1 1 101 GLU HG2  H 119.206  16.415  15.332 1.00 . A A . 375 GLU HG2  1 1 
       11 36987 1 1 101 GLU HG3  H 120.613  17.316  14.776 1.00 . A A . 375 GLU HG3  1 1 
       11 36988 1 1 101 GLU N    N 121.776  15.699  13.045 1.00 . A A . 375 GLU N    1 1 
       11 36989 1 1 101 GLU O    O 119.440  13.318  11.999 1.00 . A A . 375 GLU O    1 1 
       11 36990 1 1 101 GLU OE1  O 118.702  19.084  13.629 1.00 . A A . 375 GLU OE1  1 1 
       11 36991 1 1 101 GLU OE2  O 118.224  18.683  15.691 1.00 . A A . 375 GLU OE2  1 1 
       11 36992 1 1 102 CYS C    C 120.649  12.795   9.403 1.00 . A A . 376 CYS C    1 1 
       11 36993 1 1 102 CYS CA   C 120.040  14.205   9.433 1.00 . A A . 376 CYS CA   1 1 
       11 36994 1 1 102 CYS CB   C 120.578  15.010   8.249 1.00 . A A . 376 CYS CB   1 1 
       11 36995 1 1 102 CYS H    H 120.783  15.786  10.652 1.00 . A A . 376 CYS H    1 1 
       11 36996 1 1 102 CYS HA   H 118.969  14.122   9.333 1.00 . A A . 376 CYS HA   1 1 
       11 36997 1 1 102 CYS HB2  H 121.626  15.221   8.403 1.00 . A A . 376 CYS HB2  1 1 
       11 36998 1 1 102 CYS HB3  H 120.456  14.440   7.340 1.00 . A A . 376 CYS HB3  1 1 
       11 36999 1 1 102 CYS HG   H 119.644  16.819   7.187 1.00 . A A . 376 CYS HG   1 1 
       11 37000 1 1 102 CYS N    N 120.344  14.910  10.689 1.00 . A A . 376 CYS N    1 1 
       11 37001 1 1 102 CYS O    O 119.969  11.824   9.069 1.00 . A A . 376 CYS O    1 1 
       11 37002 1 1 102 CYS SG   S 119.664  16.567   8.113 1.00 . A A . 376 CYS SG   1 1 
       11 37003 1 1 103 ASN C    C 121.909  10.373  10.699 1.00 . A A . 377 ASN C    1 1 
       11 37004 1 1 103 ASN CA   C 122.616  11.388   9.793 1.00 . A A . 377 ASN CA   1 1 
       11 37005 1 1 103 ASN CB   C 124.057  11.573  10.275 1.00 . A A . 377 ASN CB   1 1 
       11 37006 1 1 103 ASN CG   C 124.933  12.066   9.127 1.00 . A A . 377 ASN CG   1 1 
       11 37007 1 1 103 ASN H    H 122.416  13.490  10.045 1.00 . A A . 377 ASN H    1 1 
       11 37008 1 1 103 ASN HA   H 122.636  11.000   8.787 1.00 . A A . 377 ASN HA   1 1 
       11 37009 1 1 103 ASN HB2  H 124.075  12.298  11.076 1.00 . A A . 377 ASN HB2  1 1 
       11 37010 1 1 103 ASN HB3  H 124.438  10.630  10.636 1.00 . A A . 377 ASN HB3  1 1 
       11 37011 1 1 103 ASN HD21 H 124.978  10.303   8.212 1.00 . A A . 377 ASN HD21 1 1 
       11 37012 1 1 103 ASN HD22 H 125.843  11.544   7.441 1.00 . A A . 377 ASN HD22 1 1 
       11 37013 1 1 103 ASN N    N 121.924  12.685   9.786 1.00 . A A . 377 ASN N    1 1 
       11 37014 1 1 103 ASN ND2  N 125.280  11.235   8.182 1.00 . A A . 377 ASN ND2  1 1 
       11 37015 1 1 103 ASN O    O 121.676   9.231  10.300 1.00 . A A . 377 ASN O    1 1 
       11 37016 1 1 103 ASN OD1  O 125.312  13.236   9.093 1.00 . A A . 377 ASN OD1  1 1 
       11 37017 1 1 104 ALA C    C 119.550   9.377  12.315 1.00 . A A . 378 ALA C    1 1 
       11 37018 1 1 104 ALA CA   C 120.873   9.921  12.866 1.00 . A A . 378 ALA CA   1 1 
       11 37019 1 1 104 ALA CB   C 120.606  10.678  14.169 1.00 . A A . 378 ALA CB   1 1 
       11 37020 1 1 104 ALA H    H 121.745  11.728  12.166 1.00 . A A . 378 ALA H    1 1 
       11 37021 1 1 104 ALA HA   H 121.525   9.088  13.081 1.00 . A A . 378 ALA HA   1 1 
       11 37022 1 1 104 ALA HB1  H 120.018  11.559  13.959 1.00 . A A . 378 ALA HB1  1 1 
       11 37023 1 1 104 ALA HB2  H 121.547  10.970  14.613 1.00 . A A . 378 ALA HB2  1 1 
       11 37024 1 1 104 ALA HB3  H 120.068  10.039  14.853 1.00 . A A . 378 ALA HB3  1 1 
       11 37025 1 1 104 ALA N    N 121.541  10.806  11.905 1.00 . A A . 378 ALA N    1 1 
       11 37026 1 1 104 ALA O    O 119.272   8.183  12.427 1.00 . A A . 378 ALA O    1 1 
       11 37027 1 1 105 ILE C    C 117.592   8.759  10.088 1.00 . A A . 379 ILE C    1 1 
       11 37028 1 1 105 ILE CA   C 117.440   9.846  11.171 1.00 . A A . 379 ILE CA   1 1 
       11 37029 1 1 105 ILE CB   C 116.694  11.081  10.611 1.00 . A A . 379 ILE CB   1 1 
       11 37030 1 1 105 ILE CD1  C 116.286  13.506  11.068 1.00 . A A . 379 ILE CD1  1 1 
       11 37031 1 1 105 ILE CG1  C 116.561  12.145  11.709 1.00 . A A . 379 ILE CG1  1 1 
       11 37032 1 1 105 ILE CG2  C 115.280  10.698  10.144 1.00 . A A . 379 ILE CG2  1 1 
       11 37033 1 1 105 ILE H    H 119.051  11.176  11.587 1.00 . A A . 379 ILE H    1 1 
       11 37034 1 1 105 ILE HA   H 116.861   9.437  11.985 1.00 . A A . 379 ILE HA   1 1 
       11 37035 1 1 105 ILE HB   H 117.249  11.489   9.779 1.00 . A A . 379 ILE HB   1 1 
       11 37036 1 1 105 ILE HD11 H 117.098  13.762  10.404 1.00 . A A . 379 ILE HD11 1 1 
       11 37037 1 1 105 ILE HD12 H 116.203  14.257  11.840 1.00 . A A . 379 ILE HD12 1 1 
       11 37038 1 1 105 ILE HD13 H 115.363  13.462  10.509 1.00 . A A . 379 ILE HD13 1 1 
       11 37039 1 1 105 ILE HG12 H 115.741  11.883  12.362 1.00 . A A . 379 ILE HG12 1 1 
       11 37040 1 1 105 ILE HG13 H 117.470  12.198  12.283 1.00 . A A . 379 ILE HG13 1 1 
       11 37041 1 1 105 ILE HG21 H 115.344  10.145   9.219 1.00 . A A . 379 ILE HG21 1 1 
       11 37042 1 1 105 ILE HG22 H 114.697  11.593   9.990 1.00 . A A . 379 ILE HG22 1 1 
       11 37043 1 1 105 ILE HG23 H 114.806  10.085  10.898 1.00 . A A . 379 ILE HG23 1 1 
       11 37044 1 1 105 ILE N    N 118.753  10.250  11.694 1.00 . A A . 379 ILE N    1 1 
       11 37045 1 1 105 ILE O    O 116.903   7.736  10.128 1.00 . A A . 379 ILE O    1 1 
       11 37046 1 1 106 ILE C    C 119.154   6.635   8.604 1.00 . A A . 380 ILE C    1 1 
       11 37047 1 1 106 ILE CA   C 118.724   8.007   8.051 1.00 . A A . 380 ILE CA   1 1 
       11 37048 1 1 106 ILE CB   C 119.778   8.557   7.063 1.00 . A A . 380 ILE CB   1 1 
       11 37049 1 1 106 ILE CD1  C 120.556  10.711   6.050 1.00 . A A . 380 ILE CD1  1 1 
       11 37050 1 1 106 ILE CG1  C 119.336   9.935   6.549 1.00 . A A . 380 ILE CG1  1 1 
       11 37051 1 1 106 ILE CG2  C 119.933   7.621   5.852 1.00 . A A . 380 ILE CG2  1 1 
       11 37052 1 1 106 ILE H    H 119.080   9.768   9.201 1.00 . A A . 380 ILE H    1 1 
       11 37053 1 1 106 ILE HA   H 117.788   7.887   7.525 1.00 . A A . 380 ILE HA   1 1 
       11 37054 1 1 106 ILE HB   H 120.729   8.650   7.568 1.00 . A A . 380 ILE HB   1 1 
       11 37055 1 1 106 ILE HD11 H 120.830  10.359   5.066 1.00 . A A . 380 ILE HD11 1 1 
       11 37056 1 1 106 ILE HD12 H 121.383  10.561   6.729 1.00 . A A . 380 ILE HD12 1 1 
       11 37057 1 1 106 ILE HD13 H 120.318  11.764   6.001 1.00 . A A . 380 ILE HD13 1 1 
       11 37058 1 1 106 ILE HG12 H 118.637   9.804   5.736 1.00 . A A . 380 ILE HG12 1 1 
       11 37059 1 1 106 ILE HG13 H 118.861  10.489   7.341 1.00 . A A . 380 ILE HG13 1 1 
       11 37060 1 1 106 ILE HG21 H 120.914   7.754   5.419 1.00 . A A . 380 ILE HG21 1 1 
       11 37061 1 1 106 ILE HG22 H 119.180   7.857   5.113 1.00 . A A . 380 ILE HG22 1 1 
       11 37062 1 1 106 ILE HG23 H 119.816   6.595   6.167 1.00 . A A . 380 ILE HG23 1 1 
       11 37063 1 1 106 ILE N    N 118.521   8.965   9.151 1.00 . A A . 380 ILE N    1 1 
       11 37064 1 1 106 ILE O    O 118.648   5.594   8.174 1.00 . A A . 380 ILE O    1 1 
       11 37065 1 1 107 GLU C    C 119.392   4.612  10.844 1.00 . A A . 381 GLU C    1 1 
       11 37066 1 1 107 GLU CA   C 120.534   5.402  10.202 1.00 . A A . 381 GLU CA   1 1 
       11 37067 1 1 107 GLU CB   C 121.583   5.722  11.269 1.00 . A A . 381 GLU CB   1 1 
       11 37068 1 1 107 GLU CD   C 123.704   4.762  10.318 1.00 . A A . 381 GLU CD   1 1 
       11 37069 1 1 107 GLU CG   C 122.920   6.045  10.595 1.00 . A A . 381 GLU CG   1 1 
       11 37070 1 1 107 GLU H    H 120.418   7.501   9.897 1.00 . A A . 381 GLU H    1 1 
       11 37071 1 1 107 GLU HA   H 120.993   4.793   9.439 1.00 . A A . 381 GLU HA   1 1 
       11 37072 1 1 107 GLU HB2  H 121.257   6.573  11.850 1.00 . A A . 381 GLU HB2  1 1 
       11 37073 1 1 107 GLU HB3  H 121.708   4.868  11.918 1.00 . A A . 381 GLU HB3  1 1 
       11 37074 1 1 107 GLU HG2  H 122.734   6.558   9.663 1.00 . A A . 381 GLU HG2  1 1 
       11 37075 1 1 107 GLU HG3  H 123.500   6.683  11.244 1.00 . A A . 381 GLU HG3  1 1 
       11 37076 1 1 107 GLU N    N 120.054   6.647   9.591 1.00 . A A . 381 GLU N    1 1 
       11 37077 1 1 107 GLU O    O 119.274   3.404  10.644 1.00 . A A . 381 GLU O    1 1 
       11 37078 1 1 107 GLU OE1  O 123.619   3.844  11.120 1.00 . A A . 381 GLU OE1  1 1 
       11 37079 1 1 107 GLU OE2  O 124.378   4.716   9.302 1.00 . A A . 381 GLU OE2  1 1 
       11 37080 1 1 108 GLN C    C 116.479   3.945  11.331 1.00 . A A . 382 GLN C    1 1 
       11 37081 1 1 108 GLN CA   C 117.429   4.655  12.300 1.00 . A A . 382 GLN CA   1 1 
       11 37082 1 1 108 GLN CB   C 116.655   5.687  13.121 1.00 . A A . 382 GLN CB   1 1 
       11 37083 1 1 108 GLN CD   C 116.939   7.373  14.954 1.00 . A A . 382 GLN CD   1 1 
       11 37084 1 1 108 GLN CG   C 117.488   6.088  14.341 1.00 . A A . 382 GLN CG   1 1 
       11 37085 1 1 108 GLN H    H 118.671   6.270  11.707 1.00 . A A . 382 GLN H    1 1 
       11 37086 1 1 108 GLN HA   H 117.838   3.919  12.977 1.00 . A A . 382 GLN HA   1 1 
       11 37087 1 1 108 GLN HB2  H 116.457   6.558  12.512 1.00 . A A . 382 GLN HB2  1 1 
       11 37088 1 1 108 GLN HB3  H 115.721   5.258  13.451 1.00 . A A . 382 GLN HB3  1 1 
       11 37089 1 1 108 GLN HE21 H 116.538   6.535  16.710 1.00 . A A . 382 GLN HE21 1 1 
       11 37090 1 1 108 GLN HE22 H 116.157   8.186  16.589 1.00 . A A . 382 GLN HE22 1 1 
       11 37091 1 1 108 GLN HG2  H 117.451   5.296  15.075 1.00 . A A . 382 GLN HG2  1 1 
       11 37092 1 1 108 GLN HG3  H 118.512   6.247  14.037 1.00 . A A . 382 GLN HG3  1 1 
       11 37093 1 1 108 GLN N    N 118.538   5.307  11.599 1.00 . A A . 382 GLN N    1 1 
       11 37094 1 1 108 GLN NE2  N 116.509   7.363  16.187 1.00 . A A . 382 GLN NE2  1 1 
       11 37095 1 1 108 GLN O    O 116.059   2.817  11.591 1.00 . A A . 382 GLN O    1 1 
       11 37096 1 1 108 GLN OE1  O 116.905   8.411  14.296 1.00 . A A . 382 GLN OE1  1 1 
       11 37097 1 1 109 PHE C    C 115.869   2.668   8.654 1.00 . A A . 383 PHE C    1 1 
       11 37098 1 1 109 PHE CA   C 115.286   3.981   9.197 1.00 . A A . 383 PHE CA   1 1 
       11 37099 1 1 109 PHE CB   C 115.033   4.969   8.047 1.00 . A A . 383 PHE CB   1 1 
       11 37100 1 1 109 PHE CD1  C 112.478   5.308   8.008 1.00 . A A . 383 PHE CD1  1 1 
       11 37101 1 1 109 PHE CD2  C 113.981   7.225   8.746 1.00 . A A . 383 PHE CD2  1 1 
       11 37102 1 1 109 PHE CE1  C 111.296   6.152   8.221 1.00 . A A . 383 PHE CE1  1 1 
       11 37103 1 1 109 PHE CE2  C 112.797   8.069   8.960 1.00 . A A . 383 PHE CE2  1 1 
       11 37104 1 1 109 PHE CG   C 113.822   5.844   8.270 1.00 . A A . 383 PHE CG   1 1 
       11 37105 1 1 109 PHE CZ   C 111.454   7.532   8.697 1.00 . A A . 383 PHE CZ   1 1 
       11 37106 1 1 109 PHE H    H 116.501   5.502  10.060 1.00 . A A . 383 PHE H    1 1 
       11 37107 1 1 109 PHE HA   H 114.338   3.760   9.665 1.00 . A A . 383 PHE HA   1 1 
       11 37108 1 1 109 PHE HB2  H 115.897   5.605   7.941 1.00 . A A . 383 PHE HB2  1 1 
       11 37109 1 1 109 PHE HB3  H 114.899   4.416   7.124 1.00 . A A . 383 PHE HB3  1 1 
       11 37110 1 1 109 PHE HD1  H 112.360   4.293   7.658 1.00 . A A . 383 PHE HD1  1 1 
       11 37111 1 1 109 PHE HD2  H 114.968   7.619   8.940 1.00 . A A . 383 PHE HD2  1 1 
       11 37112 1 1 109 PHE HE1  H 110.309   5.758   8.027 1.00 . A A . 383 PHE HE1  1 1 
       11 37113 1 1 109 PHE HE2  H 112.913   9.084   9.310 1.00 . A A . 383 PHE HE2  1 1 
       11 37114 1 1 109 PHE HZ   H 110.583   8.152   8.854 1.00 . A A . 383 PHE HZ   1 1 
       11 37115 1 1 109 PHE N    N 116.165   4.593  10.204 1.00 . A A . 383 PHE N    1 1 
       11 37116 1 1 109 PHE O    O 115.158   1.667   8.561 1.00 . A A . 383 PHE O    1 1 
       11 37117 1 1 110 ILE C    C 117.766   0.303   8.761 1.00 . A A . 384 ILE C    1 1 
       11 37118 1 1 110 ILE CA   C 117.804   1.473   7.760 1.00 . A A . 384 ILE CA   1 1 
       11 37119 1 1 110 ILE CB   C 119.262   1.788   7.348 1.00 . A A . 384 ILE CB   1 1 
       11 37120 1 1 110 ILE CD1  C 120.679   3.603   6.372 1.00 . A A . 384 ILE CD1  1 1 
       11 37121 1 1 110 ILE CG1  C 119.283   2.976   6.377 1.00 . A A . 384 ILE CG1  1 1 
       11 37122 1 1 110 ILE CG2  C 119.892   0.580   6.636 1.00 . A A . 384 ILE CG2  1 1 
       11 37123 1 1 110 ILE H    H 117.694   3.483   8.473 1.00 . A A . 384 ILE H    1 1 
       11 37124 1 1 110 ILE HA   H 117.255   1.182   6.877 1.00 . A A . 384 ILE HA   1 1 
       11 37125 1 1 110 ILE HB   H 119.840   2.029   8.227 1.00 . A A . 384 ILE HB   1 1 
       11 37126 1 1 110 ILE HD11 H 120.950   3.888   7.378 1.00 . A A . 384 ILE HD11 1 1 
       11 37127 1 1 110 ILE HD12 H 120.678   4.478   5.739 1.00 . A A . 384 ILE HD12 1 1 
       11 37128 1 1 110 ILE HD13 H 121.394   2.887   5.995 1.00 . A A . 384 ILE HD13 1 1 
       11 37129 1 1 110 ILE HG12 H 119.042   2.628   5.383 1.00 . A A . 384 ILE HG12 1 1 
       11 37130 1 1 110 ILE HG13 H 118.562   3.715   6.681 1.00 . A A . 384 ILE HG13 1 1 
       11 37131 1 1 110 ILE HG21 H 120.711   0.914   6.016 1.00 . A A . 384 ILE HG21 1 1 
       11 37132 1 1 110 ILE HG22 H 119.148   0.098   6.019 1.00 . A A . 384 ILE HG22 1 1 
       11 37133 1 1 110 ILE HG23 H 120.259  -0.121   7.371 1.00 . A A . 384 ILE HG23 1 1 
       11 37134 1 1 110 ILE N    N 117.165   2.669   8.331 1.00 . A A . 384 ILE N    1 1 
       11 37135 1 1 110 ILE O    O 117.481  -0.833   8.381 1.00 . A A . 384 ILE O    1 1 
       11 37136 1 1 111 ASP C    C 116.711  -1.072  11.272 1.00 . A A . 385 ASP C    1 1 
       11 37137 1 1 111 ASP CA   C 118.091  -0.447  11.060 1.00 . A A . 385 ASP CA   1 1 
       11 37138 1 1 111 ASP CB   C 118.590   0.151  12.380 1.00 . A A . 385 ASP CB   1 1 
       11 37139 1 1 111 ASP CG   C 120.060   0.555  12.260 1.00 . A A . 385 ASP CG   1 1 
       11 37140 1 1 111 ASP H    H 118.287   1.512  10.268 1.00 . A A . 385 ASP H    1 1 
       11 37141 1 1 111 ASP HA   H 118.777  -1.222  10.752 1.00 . A A . 385 ASP HA   1 1 
       11 37142 1 1 111 ASP HB2  H 117.999   1.022  12.621 1.00 . A A . 385 ASP HB2  1 1 
       11 37143 1 1 111 ASP HB3  H 118.485  -0.582  13.166 1.00 . A A . 385 ASP HB3  1 1 
       11 37144 1 1 111 ASP N    N 118.062   0.590  10.027 1.00 . A A . 385 ASP N    1 1 
       11 37145 1 1 111 ASP O    O 116.585  -2.294  11.372 1.00 . A A . 385 ASP O    1 1 
       11 37146 1 1 111 ASP OD1  O 120.798  -0.134  11.570 1.00 . A A . 385 ASP OD1  1 1 
       11 37147 1 1 111 ASP OD2  O 120.427   1.552  12.861 1.00 . A A . 385 ASP OD2  1 1 
       11 37148 1 1 112 TYR C    C 113.818  -1.603  10.474 1.00 . A A . 386 TYR C    1 1 
       11 37149 1 1 112 TYR CA   C 114.321  -0.703  11.602 1.00 . A A . 386 TYR CA   1 1 
       11 37150 1 1 112 TYR CB   C 113.379   0.494  11.755 1.00 . A A . 386 TYR CB   1 1 
       11 37151 1 1 112 TYR CD1  C 111.944   0.122  13.869 1.00 . A A . 386 TYR CD1  1 1 
       11 37152 1 1 112 TYR CD2  C 110.886  -0.152  11.570 1.00 . A A . 386 TYR CD2  1 1 
       11 37153 1 1 112 TYR CE1  C 110.659  -0.208  14.500 1.00 . A A . 386 TYR CE1  1 1 
       11 37154 1 1 112 TYR CE2  C 109.601  -0.482  12.201 1.00 . A A . 386 TYR CE2  1 1 
       11 37155 1 1 112 TYR CG   C 112.058   0.149  12.404 1.00 . A A . 386 TYR CG   1 1 
       11 37156 1 1 112 TYR CZ   C 109.487  -0.509  13.666 1.00 . A A . 386 TYR CZ   1 1 
       11 37157 1 1 112 TYR H    H 115.843   0.730  11.239 1.00 . A A . 386 TYR H    1 1 
       11 37158 1 1 112 TYR HA   H 114.318  -1.264  12.524 1.00 . A A . 386 TYR HA   1 1 
       11 37159 1 1 112 TYR HB2  H 113.868   1.243  12.357 1.00 . A A . 386 TYR HB2  1 1 
       11 37160 1 1 112 TYR HB3  H 113.191   0.910  10.775 1.00 . A A . 386 TYR HB3  1 1 
       11 37161 1 1 112 TYR HD1  H 112.806   0.344  14.482 1.00 . A A . 386 TYR HD1  1 1 
       11 37162 1 1 112 TYR HD2  H 110.970  -0.132  10.494 1.00 . A A . 386 TYR HD2  1 1 
       11 37163 1 1 112 TYR HE1  H 110.576  -0.228  15.577 1.00 . A A . 386 TYR HE1  1 1 
       11 37164 1 1 112 TYR HE2  H 108.740  -0.704  11.589 1.00 . A A . 386 TYR HE2  1 1 
       11 37165 1 1 112 TYR HH   H 108.456  -1.377  15.019 1.00 . A A . 386 TYR HH   1 1 
       11 37166 1 1 112 TYR N    N 115.682  -0.229  11.341 1.00 . A A . 386 TYR N    1 1 
       11 37167 1 1 112 TYR O    O 113.273  -2.680  10.728 1.00 . A A . 386 TYR O    1 1 
       11 37168 1 1 112 TYR OH   O 108.280  -0.818  14.258 1.00 . A A . 386 TYR OH   1 1 
       11 37169 1 1 113 LEU C    C 114.632  -2.814   7.527 1.00 . A A . 387 LEU C    1 1 
       11 37170 1 1 113 LEU CA   C 113.529  -1.911   8.072 1.00 . A A . 387 LEU CA   1 1 
       11 37171 1 1 113 LEU CB   C 113.073  -0.939   6.979 1.00 . A A . 387 LEU CB   1 1 
       11 37172 1 1 113 LEU CD1  C 111.240  -0.482   5.346 1.00 . A A . 387 LEU CD1  1 1 
       11 37173 1 1 113 LEU CD2  C 112.562  -2.603   5.178 1.00 . A A . 387 LEU CD2  1 1 
       11 37174 1 1 113 LEU CG   C 111.959  -1.573   6.143 1.00 . A A . 387 LEU CG   1 1 
       11 37175 1 1 113 LEU H    H 114.450  -0.300   9.092 1.00 . A A . 387 LEU H    1 1 
       11 37176 1 1 113 LEU HA   H 112.689  -2.522   8.369 1.00 . A A . 387 LEU HA   1 1 
       11 37177 1 1 113 LEU HB2  H 112.707  -0.032   7.437 1.00 . A A . 387 LEU HB2  1 1 
       11 37178 1 1 113 LEU HB3  H 113.910  -0.702   6.338 1.00 . A A . 387 LEU HB3  1 1 
       11 37179 1 1 113 LEU HD11 H 110.878   0.279   6.023 1.00 . A A . 387 LEU HD11 1 1 
       11 37180 1 1 113 LEU HD12 H 110.405  -0.914   4.813 1.00 . A A . 387 LEU HD12 1 1 
       11 37181 1 1 113 LEU HD13 H 111.927  -0.038   4.641 1.00 . A A . 387 LEU HD13 1 1 
       11 37182 1 1 113 LEU HD21 H 113.566  -2.308   4.912 1.00 . A A . 387 LEU HD21 1 1 
       11 37183 1 1 113 LEU HD22 H 111.956  -2.660   4.285 1.00 . A A . 387 LEU HD22 1 1 
       11 37184 1 1 113 LEU HD23 H 112.586  -3.571   5.655 1.00 . A A . 387 LEU HD23 1 1 
       11 37185 1 1 113 LEU HG   H 111.252  -2.062   6.799 1.00 . A A . 387 LEU HG   1 1 
       11 37186 1 1 113 LEU N    N 114.001  -1.157   9.232 1.00 . A A . 387 LEU N    1 1 
       11 37187 1 1 113 LEU O    O 115.774  -2.383   7.359 1.00 . A A . 387 LEU O    1 1 
       11 37188 1 1 114 ARG C    C 115.026  -5.201   5.202 1.00 . A A . 388 ARG C    1 1 
       11 37189 1 1 114 ARG CA   C 115.238  -5.026   6.702 1.00 . A A . 388 ARG CA   1 1 
       11 37190 1 1 114 ARG CB   C 115.084  -6.377   7.405 1.00 . A A . 388 ARG CB   1 1 
       11 37191 1 1 114 ARG CD   C 115.299  -7.565   9.594 1.00 . A A . 388 ARG CD   1 1 
       11 37192 1 1 114 ARG CG   C 115.571  -6.258   8.849 1.00 . A A . 388 ARG CG   1 1 
       11 37193 1 1 114 ARG CZ   C 115.304  -8.234  11.985 1.00 . A A . 388 ARG CZ   1 1 
       11 37194 1 1 114 ARG H    H 113.357  -4.355   7.412 1.00 . A A . 388 ARG H    1 1 
       11 37195 1 1 114 ARG HA   H 116.239  -4.658   6.873 1.00 . A A . 388 ARG HA   1 1 
       11 37196 1 1 114 ARG HB2  H 114.044  -6.671   7.395 1.00 . A A . 388 ARG HB2  1 1 
       11 37197 1 1 114 ARG HB3  H 115.675  -7.121   6.890 1.00 . A A . 388 ARG HB3  1 1 
       11 37198 1 1 114 ARG HD2  H 114.237  -7.760   9.595 1.00 . A A . 388 ARG HD2  1 1 
       11 37199 1 1 114 ARG HD3  H 115.810  -8.375   9.094 1.00 . A A . 388 ARG HD3  1 1 
       11 37200 1 1 114 ARG HE   H 116.469  -6.803  11.187 1.00 . A A . 388 ARG HE   1 1 
       11 37201 1 1 114 ARG HG2  H 116.632  -6.053   8.856 1.00 . A A . 388 ARG HG2  1 1 
       11 37202 1 1 114 ARG HG3  H 115.046  -5.452   9.340 1.00 . A A . 388 ARG HG3  1 1 
       11 37203 1 1 114 ARG HH11 H 113.994  -9.298  10.883 1.00 . A A . 388 ARG HH11 1 1 
       11 37204 1 1 114 ARG HH12 H 114.055  -9.698  12.563 1.00 . A A . 388 ARG HH12 1 1 
       11 37205 1 1 114 ARG HH21 H 116.492  -7.376  13.349 1.00 . A A . 388 ARG HH21 1 1 
       11 37206 1 1 114 ARG HH22 H 115.449  -8.626  13.942 1.00 . A A . 388 ARG HH22 1 1 
       11 37207 1 1 114 ARG N    N 114.280  -4.069   7.248 1.00 . A A . 388 ARG N    1 1 
       11 37208 1 1 114 ARG NE   N 115.776  -7.464  10.981 1.00 . A A . 388 ARG NE   1 1 
       11 37209 1 1 114 ARG NH1  N 114.378  -9.148  11.793 1.00 . A A . 388 ARG NH1  1 1 
       11 37210 1 1 114 ARG NH2  N 115.786  -8.066  13.186 1.00 . A A . 388 ARG NH2  1 1 
       11 37211 1 1 114 ARG O    O 116.010  -5.233   4.483 1.00 . A A . 388 ARG O    1 1 
       11 37212 1 1 114 ARG OXT  O 113.880  -5.301   4.794 1.00 . A A . 388 ARG OXT  1 1 
       11 37213 2 1   4 SER C    C  75.790 -25.434  -9.627 1.00 . B B . 278 SER C    1 1 
       11 37214 2 1   4 SER CA   C  75.720 -26.382 -10.821 1.00 . B B . 278 SER CA   1 1 
       11 37215 2 1   4 SER CB   C  74.477 -26.065 -11.651 1.00 . B B . 278 SER CB   1 1 
       11 37216 2 1   4 SER H    H  74.872 -28.302 -10.533 1.00 . B B . 278 SER H    1 1 
       11 37217 2 1   4 SER HA   H  76.595 -26.233 -11.437 1.00 . B B . 278 SER HA   1 1 
       11 37218 2 1   4 SER HB2  H  73.607 -26.481 -11.175 1.00 . B B . 278 SER HB2  1 1 
       11 37219 2 1   4 SER HB3  H  74.362 -24.990 -11.728 1.00 . B B . 278 SER HB3  1 1 
       11 37220 2 1   4 SER HG   H  73.953 -27.326 -13.038 1.00 . B B . 278 SER HG   1 1 
       11 37221 2 1   4 SER N    N  75.684 -27.773 -10.384 1.00 . B B . 278 SER N    1 1 
       11 37222 2 1   4 SER O    O  76.412 -24.373  -9.704 1.00 . B B . 278 SER O    1 1 
       11 37223 2 1   4 SER OG   O  74.619 -26.640 -12.944 1.00 . B B . 278 SER OG   1 1 
       11 37224 2 1   5 THR C    C  76.506 -24.759  -6.757 1.00 . B B . 279 THR C    1 1 
       11 37225 2 1   5 THR CA   C  75.107 -24.978  -7.329 1.00 . B B . 279 THR CA   1 1 
       11 37226 2 1   5 THR CB   C  74.219 -25.627  -6.265 1.00 . B B . 279 THR CB   1 1 
       11 37227 2 1   5 THR CG2  C  72.779 -25.705  -6.775 1.00 . B B . 279 THR CG2  1 1 
       11 37228 2 1   5 THR H    H  74.692 -26.689  -8.514 1.00 . B B . 279 THR H    1 1 
       11 37229 2 1   5 THR HA   H  74.685 -24.020  -7.594 1.00 . B B . 279 THR HA   1 1 
       11 37230 2 1   5 THR HB   H  74.244 -25.033  -5.364 1.00 . B B . 279 THR HB   1 1 
       11 37231 2 1   5 THR HG1  H  74.214 -27.271  -5.227 1.00 . B B . 279 THR HG1  1 1 
       11 37232 2 1   5 THR HG21 H  72.435 -24.715  -7.033 1.00 . B B . 279 THR HG21 1 1 
       11 37233 2 1   5 THR HG22 H  72.146 -26.117  -6.004 1.00 . B B . 279 THR HG22 1 1 
       11 37234 2 1   5 THR HG23 H  72.741 -26.338  -7.649 1.00 . B B . 279 THR HG23 1 1 
       11 37235 2 1   5 THR N    N  75.148 -25.821  -8.525 1.00 . B B . 279 THR N    1 1 
       11 37236 2 1   5 THR O    O  76.868 -23.635  -6.404 1.00 . B B . 279 THR O    1 1 
       11 37237 2 1   5 THR OG1  O  74.697 -26.934  -5.984 1.00 . B B . 279 THR OG1  1 1 
       11 37238 2 1   6 ILE C    C  79.539 -24.909  -7.046 1.00 . B B . 280 ILE C    1 1 
       11 37239 2 1   6 ILE CA   C  78.641 -25.753  -6.124 1.00 . B B . 280 ILE CA   1 1 
       11 37240 2 1   6 ILE CB   C  79.235 -27.167  -5.944 1.00 . B B . 280 ILE CB   1 1 
       11 37241 2 1   6 ILE CD1  C  78.590 -29.505  -5.334 1.00 . B B . 280 ILE CD1  1 1 
       11 37242 2 1   6 ILE CG1  C  78.296 -28.024  -5.085 1.00 . B B . 280 ILE CG1  1 1 
       11 37243 2 1   6 ILE CG2  C  80.595 -27.085  -5.235 1.00 . B B . 280 ILE CG2  1 1 
       11 37244 2 1   6 ILE H    H  76.941 -26.699  -6.981 1.00 . B B . 280 ILE H    1 1 
       11 37245 2 1   6 ILE HA   H  78.597 -25.273  -5.157 1.00 . B B . 280 ILE HA   1 1 
       11 37246 2 1   6 ILE HB   H  79.362 -27.630  -6.911 1.00 . B B . 280 ILE HB   1 1 
       11 37247 2 1   6 ILE HD11 H  78.004 -29.852  -6.172 1.00 . B B . 280 ILE HD11 1 1 
       11 37248 2 1   6 ILE HD12 H  78.331 -30.076  -4.455 1.00 . B B . 280 ILE HD12 1 1 
       11 37249 2 1   6 ILE HD13 H  79.639 -29.633  -5.550 1.00 . B B . 280 ILE HD13 1 1 
       11 37250 2 1   6 ILE HG12 H  78.458 -27.797  -4.041 1.00 . B B . 280 ILE HG12 1 1 
       11 37251 2 1   6 ILE HG13 H  77.271 -27.816  -5.342 1.00 . B B . 280 ILE HG13 1 1 
       11 37252 2 1   6 ILE HG21 H  81.016 -28.076  -5.149 1.00 . B B . 280 ILE HG21 1 1 
       11 37253 2 1   6 ILE HG22 H  80.462 -26.664  -4.249 1.00 . B B . 280 ILE HG22 1 1 
       11 37254 2 1   6 ILE HG23 H  81.262 -26.458  -5.807 1.00 . B B . 280 ILE HG23 1 1 
       11 37255 2 1   6 ILE N    N  77.281 -25.837  -6.663 1.00 . B B . 280 ILE N    1 1 
       11 37256 2 1   6 ILE O    O  80.477 -24.262  -6.579 1.00 . B B . 280 ILE O    1 1 
       11 37257 2 1   7 THR C    C  79.983 -22.676  -9.084 1.00 . B B . 281 THR C    1 1 
       11 37258 2 1   7 THR CA   C  80.054 -24.186  -9.322 1.00 . B B . 281 THR CA   1 1 
       11 37259 2 1   7 THR CB   C  79.569 -24.497 -10.740 1.00 . B B . 281 THR CB   1 1 
       11 37260 2 1   7 THR CG2  C  80.691 -24.220 -11.741 1.00 . B B . 281 THR CG2  1 1 
       11 37261 2 1   7 THR H    H  78.478 -25.443  -8.666 1.00 . B B . 281 THR H    1 1 
       11 37262 2 1   7 THR HA   H  81.082 -24.503  -9.232 1.00 . B B . 281 THR HA   1 1 
       11 37263 2 1   7 THR HB   H  78.721 -23.874 -10.976 1.00 . B B . 281 THR HB   1 1 
       11 37264 2 1   7 THR HG1  H  79.961 -26.398 -10.610 1.00 . B B . 281 THR HG1  1 1 
       11 37265 2 1   7 THR HG21 H  81.601 -24.694 -11.402 1.00 . B B . 281 THR HG21 1 1 
       11 37266 2 1   7 THR HG22 H  80.847 -23.154 -11.820 1.00 . B B . 281 THR HG22 1 1 
       11 37267 2 1   7 THR HG23 H  80.418 -24.618 -12.708 1.00 . B B . 281 THR HG23 1 1 
       11 37268 2 1   7 THR N    N  79.245 -24.922  -8.349 1.00 . B B . 281 THR N    1 1 
       11 37269 2 1   7 THR O    O  80.974 -21.966  -9.257 1.00 . B B . 281 THR O    1 1 
       11 37270 2 1   7 THR OG1  O  79.190 -25.865 -10.818 1.00 . B B . 281 THR OG1  1 1 
       11 37271 2 1   8 ARG C    C  79.572 -20.124  -7.496 1.00 . B B . 282 ARG C    1 1 
       11 37272 2 1   8 ARG CA   C  78.589 -20.754  -8.502 1.00 . B B . 282 ARG CA   1 1 
       11 37273 2 1   8 ARG CB   C  77.153 -20.504  -8.035 1.00 . B B . 282 ARG CB   1 1 
       11 37274 2 1   8 ARG CD   C  76.164 -19.424 -10.060 1.00 . B B . 282 ARG CD   1 1 
       11 37275 2 1   8 ARG CG   C  76.194 -20.696  -9.212 1.00 . B B . 282 ARG CG   1 1 
       11 37276 2 1   8 ARG CZ   C  75.205 -18.702 -12.233 1.00 . B B . 282 ARG CZ   1 1 
       11 37277 2 1   8 ARG H    H  78.075 -22.816  -8.493 1.00 . B B . 282 ARG H    1 1 
       11 37278 2 1   8 ARG HA   H  78.725 -20.268  -9.457 1.00 . B B . 282 ARG HA   1 1 
       11 37279 2 1   8 ARG HB2  H  76.905 -21.202  -7.247 1.00 . B B . 282 ARG HB2  1 1 
       11 37280 2 1   8 ARG HB3  H  77.066 -19.494  -7.664 1.00 . B B . 282 ARG HB3  1 1 
       11 37281 2 1   8 ARG HD2  H  75.696 -18.631  -9.500 1.00 . B B . 282 ARG HD2  1 1 
       11 37282 2 1   8 ARG HD3  H  77.177 -19.137 -10.307 1.00 . B B . 282 ARG HD3  1 1 
       11 37283 2 1   8 ARG HE   H  75.026 -20.546 -11.452 1.00 . B B . 282 ARG HE   1 1 
       11 37284 2 1   8 ARG HG2  H  76.529 -21.527  -9.816 1.00 . B B . 282 ARG HG2  1 1 
       11 37285 2 1   8 ARG HG3  H  75.202 -20.899  -8.838 1.00 . B B . 282 ARG HG3  1 1 
       11 37286 2 1   8 ARG HH11 H  76.219 -17.230 -11.299 1.00 . B B . 282 ARG HH11 1 1 
       11 37287 2 1   8 ARG HH12 H  75.515 -16.804 -12.819 1.00 . B B . 282 ARG HH12 1 1 
       11 37288 2 1   8 ARG HH21 H  74.142 -19.921 -13.414 1.00 . B B . 282 ARG HH21 1 1 
       11 37289 2 1   8 ARG HH22 H  74.354 -18.305 -14.002 1.00 . B B . 282 ARG HH22 1 1 
       11 37290 2 1   8 ARG N    N  78.809 -22.193  -8.679 1.00 . B B . 282 ARG N    1 1 
       11 37291 2 1   8 ARG NE   N  75.405 -19.656 -11.298 1.00 . B B . 282 ARG NE   1 1 
       11 37292 2 1   8 ARG NH1  N  75.685 -17.481 -12.105 1.00 . B B . 282 ARG NH1  1 1 
       11 37293 2 1   8 ARG NH2  N  74.514 -18.999 -13.299 1.00 . B B . 282 ARG NH2  1 1 
       11 37294 2 1   8 ARG O    O  80.297 -19.196  -7.864 1.00 . B B . 282 ARG O    1 1 
       11 37295 2 1   9 PRO C    C  81.957 -19.849  -5.640 1.00 . B B . 283 PRO C    1 1 
       11 37296 2 1   9 PRO CA   C  80.493 -19.942  -5.204 1.00 . B B . 283 PRO CA   1 1 
       11 37297 2 1   9 PRO CB   C  80.338 -20.831  -3.958 1.00 . B B . 283 PRO CB   1 1 
       11 37298 2 1   9 PRO CD   C  78.901 -21.742  -5.666 1.00 . B B . 283 PRO CD   1 1 
       11 37299 2 1   9 PRO CG   C  79.722 -22.100  -4.435 1.00 . B B . 283 PRO CG   1 1 
       11 37300 2 1   9 PRO HA   H  80.119 -18.954  -4.984 1.00 . B B . 283 PRO HA   1 1 
       11 37301 2 1   9 PRO HB2  H  81.302 -21.028  -3.509 1.00 . B B . 283 PRO HB2  1 1 
       11 37302 2 1   9 PRO HB3  H  79.684 -20.359  -3.243 1.00 . B B . 283 PRO HB3  1 1 
       11 37303 2 1   9 PRO HD2  H  78.876 -22.573  -6.349 1.00 . B B . 283 PRO HD2  1 1 
       11 37304 2 1   9 PRO HD3  H  77.903 -21.445  -5.388 1.00 . B B . 283 PRO HD3  1 1 
       11 37305 2 1   9 PRO HG2  H  80.497 -22.813  -4.693 1.00 . B B . 283 PRO HG2  1 1 
       11 37306 2 1   9 PRO HG3  H  79.074 -22.510  -3.679 1.00 . B B . 283 PRO HG3  1 1 
       11 37307 2 1   9 PRO N    N  79.627 -20.592  -6.248 1.00 . B B . 283 PRO N    1 1 
       11 37308 2 1   9 PRO O    O  82.673 -18.932  -5.235 1.00 . B B . 283 PRO O    1 1 
       11 37309 2 1  10 ILE C    C  83.964 -19.590  -7.901 1.00 . B B . 284 ILE C    1 1 
       11 37310 2 1  10 ILE CA   C  83.760 -20.795  -6.979 1.00 . B B . 284 ILE CA   1 1 
       11 37311 2 1  10 ILE CB   C  84.060 -22.111  -7.730 1.00 . B B . 284 ILE CB   1 1 
       11 37312 2 1  10 ILE CD1  C  84.556 -23.324  -5.527 1.00 . B B . 284 ILE CD1  1 1 
       11 37313 2 1  10 ILE CG1  C  83.731 -23.333  -6.834 1.00 . B B . 284 ILE CG1  1 1 
       11 37314 2 1  10 ILE CG2  C  85.541 -22.160  -8.141 1.00 . B B . 284 ILE CG2  1 1 
       11 37315 2 1  10 ILE H    H  81.779 -21.522  -6.732 1.00 . B B . 284 ILE H    1 1 
       11 37316 2 1  10 ILE HA   H  84.443 -20.709  -6.146 1.00 . B B . 284 ILE HA   1 1 
       11 37317 2 1  10 ILE HB   H  83.448 -22.151  -8.622 1.00 . B B . 284 ILE HB   1 1 
       11 37318 2 1  10 ILE HD11 H  83.890 -23.225  -4.684 1.00 . B B . 284 ILE HD11 1 1 
       11 37319 2 1  10 ILE HD12 H  85.249 -22.494  -5.537 1.00 . B B . 284 ILE HD12 1 1 
       11 37320 2 1  10 ILE HD13 H  85.107 -24.248  -5.445 1.00 . B B . 284 ILE HD13 1 1 
       11 37321 2 1  10 ILE HG12 H  82.682 -23.321  -6.585 1.00 . B B . 284 ILE HG12 1 1 
       11 37322 2 1  10 ILE HG13 H  83.950 -24.239  -7.381 1.00 . B B . 284 ILE HG13 1 1 
       11 37323 2 1  10 ILE HG21 H  86.160 -21.944  -7.282 1.00 . B B . 284 ILE HG21 1 1 
       11 37324 2 1  10 ILE HG22 H  85.726 -21.425  -8.910 1.00 . B B . 284 ILE HG22 1 1 
       11 37325 2 1  10 ILE HG23 H  85.778 -23.144  -8.519 1.00 . B B . 284 ILE HG23 1 1 
       11 37326 2 1  10 ILE N    N  82.391 -20.806  -6.464 1.00 . B B . 284 ILE N    1 1 
       11 37327 2 1  10 ILE O    O  84.979 -18.900  -7.812 1.00 . B B . 284 ILE O    1 1 
       11 37328 2 1  11 ILE C    C  83.063 -16.865  -8.862 1.00 . B B . 285 ILE C    1 1 
       11 37329 2 1  11 ILE CA   C  83.051 -18.168  -9.668 1.00 . B B . 285 ILE CA   1 1 
       11 37330 2 1  11 ILE CB   C  81.860 -18.174 -10.655 1.00 . B B . 285 ILE CB   1 1 
       11 37331 2 1  11 ILE CD1  C  83.069 -19.822 -12.198 1.00 . B B . 285 ILE CD1  1 1 
       11 37332 2 1  11 ILE CG1  C  81.782 -19.533 -11.397 1.00 . B B . 285 ILE CG1  1 1 
       11 37333 2 1  11 ILE CG2  C  82.000 -17.032 -11.685 1.00 . B B . 285 ILE CG2  1 1 
       11 37334 2 1  11 ILE H    H  82.187 -19.900  -8.784 1.00 . B B . 285 ILE H    1 1 
       11 37335 2 1  11 ILE HA   H  83.969 -18.231 -10.234 1.00 . B B . 285 ILE HA   1 1 
       11 37336 2 1  11 ILE HB   H  80.945 -18.028 -10.095 1.00 . B B . 285 ILE HB   1 1 
       11 37337 2 1  11 ILE HD11 H  83.539 -20.714 -11.811 1.00 . B B . 285 ILE HD11 1 1 
       11 37338 2 1  11 ILE HD12 H  83.752 -18.989 -12.111 1.00 . B B . 285 ILE HD12 1 1 
       11 37339 2 1  11 ILE HD13 H  82.818 -19.972 -13.238 1.00 . B B . 285 ILE HD13 1 1 
       11 37340 2 1  11 ILE HG12 H  81.633 -20.321 -10.679 1.00 . B B . 285 ILE HG12 1 1 
       11 37341 2 1  11 ILE HG13 H  80.942 -19.513 -12.076 1.00 . B B . 285 ILE HG13 1 1 
       11 37342 2 1  11 ILE HG21 H  82.445 -16.167 -11.210 1.00 . B B . 285 ILE HG21 1 1 
       11 37343 2 1  11 ILE HG22 H  81.025 -16.767 -12.063 1.00 . B B . 285 ILE HG22 1 1 
       11 37344 2 1  11 ILE HG23 H  82.627 -17.353 -12.503 1.00 . B B . 285 ILE HG23 1 1 
       11 37345 2 1  11 ILE N    N  82.976 -19.321  -8.763 1.00 . B B . 285 ILE N    1 1 
       11 37346 2 1  11 ILE O    O  83.786 -15.930  -9.197 1.00 . B B . 285 ILE O    1 1 
       11 37347 2 1  12 GLU C    C  83.537 -15.324  -6.298 1.00 . B B . 286 GLU C    1 1 
       11 37348 2 1  12 GLU CA   C  82.191 -15.634  -6.950 1.00 . B B . 286 GLU CA   1 1 
       11 37349 2 1  12 GLU CB   C  81.124 -15.833  -5.870 1.00 . B B . 286 GLU CB   1 1 
       11 37350 2 1  12 GLU CD   C  78.746 -15.125  -5.447 1.00 . B B . 286 GLU CD   1 1 
       11 37351 2 1  12 GLU CG   C  79.727 -15.673  -6.484 1.00 . B B . 286 GLU CG   1 1 
       11 37352 2 1  12 GLU H    H  81.744 -17.618  -7.553 1.00 . B B . 286 GLU H    1 1 
       11 37353 2 1  12 GLU HA   H  81.908 -14.796  -7.569 1.00 . B B . 286 GLU HA   1 1 
       11 37354 2 1  12 GLU HB2  H  81.221 -16.824  -5.450 1.00 . B B . 286 GLU HB2  1 1 
       11 37355 2 1  12 GLU HB3  H  81.257 -15.100  -5.091 1.00 . B B . 286 GLU HB3  1 1 
       11 37356 2 1  12 GLU HG2  H  79.777 -14.992  -7.321 1.00 . B B . 286 GLU HG2  1 1 
       11 37357 2 1  12 GLU HG3  H  79.377 -16.636  -6.827 1.00 . B B . 286 GLU HG3  1 1 
       11 37358 2 1  12 GLU N    N  82.278 -16.829  -7.787 1.00 . B B . 286 GLU N    1 1 
       11 37359 2 1  12 GLU O    O  83.975 -14.172  -6.285 1.00 . B B . 286 GLU O    1 1 
       11 37360 2 1  12 GLU OE1  O  78.879 -15.473  -4.282 1.00 . B B . 286 GLU OE1  1 1 
       11 37361 2 1  12 GLU OE2  O  77.876 -14.364  -5.832 1.00 . B B . 286 GLU OE2  1 1 
       11 37362 2 1  13 LEU C    C  86.547 -15.674  -6.126 1.00 . B B . 287 LEU C    1 1 
       11 37363 2 1  13 LEU CA   C  85.498 -16.184  -5.138 1.00 . B B . 287 LEU CA   1 1 
       11 37364 2 1  13 LEU CB   C  85.953 -17.508  -4.525 1.00 . B B . 287 LEU CB   1 1 
       11 37365 2 1  13 LEU CD1  C  85.164 -19.331  -3.008 1.00 . B B . 287 LEU CD1  1 1 
       11 37366 2 1  13 LEU CD2  C  85.505 -17.025  -2.115 1.00 . B B . 287 LEU CD2  1 1 
       11 37367 2 1  13 LEU CG   C  85.057 -17.841  -3.330 1.00 . B B . 287 LEU CG   1 1 
       11 37368 2 1  13 LEU H    H  83.821 -17.260  -5.868 1.00 . B B . 287 LEU H    1 1 
       11 37369 2 1  13 LEU HA   H  85.388 -15.457  -4.348 1.00 . B B . 287 LEU HA   1 1 
       11 37370 2 1  13 LEU HB2  H  85.879 -18.293  -5.265 1.00 . B B . 287 LEU HB2  1 1 
       11 37371 2 1  13 LEU HB3  H  86.975 -17.420  -4.191 1.00 . B B . 287 LEU HB3  1 1 
       11 37372 2 1  13 LEU HD11 H  84.999 -19.908  -3.905 1.00 . B B . 287 LEU HD11 1 1 
       11 37373 2 1  13 LEU HD12 H  84.421 -19.594  -2.268 1.00 . B B . 287 LEU HD12 1 1 
       11 37374 2 1  13 LEU HD13 H  86.147 -19.544  -2.619 1.00 . B B . 287 LEU HD13 1 1 
       11 37375 2 1  13 LEU HD21 H  86.387 -17.476  -1.685 1.00 . B B . 287 LEU HD21 1 1 
       11 37376 2 1  13 LEU HD22 H  84.714 -17.009  -1.381 1.00 . B B . 287 LEU HD22 1 1 
       11 37377 2 1  13 LEU HD23 H  85.730 -16.015  -2.425 1.00 . B B . 287 LEU HD23 1 1 
       11 37378 2 1  13 LEU HG   H  84.032 -17.599  -3.571 1.00 . B B . 287 LEU HG   1 1 
       11 37379 2 1  13 LEU N    N  84.204 -16.361  -5.794 1.00 . B B . 287 LEU N    1 1 
       11 37380 2 1  13 LEU O    O  87.296 -14.745  -5.822 1.00 . B B . 287 LEU O    1 1 
       11 37381 2 1  14 SER C    C  87.325 -14.382  -8.749 1.00 . B B . 288 SER C    1 1 
       11 37382 2 1  14 SER CA   C  87.533 -15.846  -8.359 1.00 . B B . 288 SER CA   1 1 
       11 37383 2 1  14 SER CB   C  87.372 -16.727  -9.601 1.00 . B B . 288 SER CB   1 1 
       11 37384 2 1  14 SER H    H  85.950 -16.986  -7.519 1.00 . B B . 288 SER H    1 1 
       11 37385 2 1  14 SER HA   H  88.535 -15.965  -7.975 1.00 . B B . 288 SER HA   1 1 
       11 37386 2 1  14 SER HB2  H  88.073 -16.421 -10.357 1.00 . B B . 288 SER HB2  1 1 
       11 37387 2 1  14 SER HB3  H  87.559 -17.762  -9.338 1.00 . B B . 288 SER HB3  1 1 
       11 37388 2 1  14 SER HG   H  86.097 -16.063 -10.915 1.00 . B B . 288 SER HG   1 1 
       11 37389 2 1  14 SER N    N  86.574 -16.259  -7.327 1.00 . B B . 288 SER N    1 1 
       11 37390 2 1  14 SER O    O  88.282 -13.616  -8.873 1.00 . B B . 288 SER O    1 1 
       11 37391 2 1  14 SER OG   O  86.050 -16.579 -10.107 1.00 . B B . 288 SER OG   1 1 
       11 37392 2 1  15 ASN C    C  86.192 -11.615  -8.251 1.00 . B B . 289 ASN C    1 1 
       11 37393 2 1  15 ASN CA   C  85.725 -12.627  -9.302 1.00 . B B . 289 ASN CA   1 1 
       11 37394 2 1  15 ASN CB   C  84.211 -12.513  -9.516 1.00 . B B . 289 ASN CB   1 1 
       11 37395 2 1  15 ASN CG   C  83.833 -13.109 -10.869 1.00 . B B . 289 ASN CG   1 1 
       11 37396 2 1  15 ASN H    H  85.340 -14.636  -8.742 1.00 . B B . 289 ASN H    1 1 
       11 37397 2 1  15 ASN HA   H  86.223 -12.410 -10.236 1.00 . B B . 289 ASN HA   1 1 
       11 37398 2 1  15 ASN HB2  H  83.698 -13.052  -8.734 1.00 . B B . 289 ASN HB2  1 1 
       11 37399 2 1  15 ASN HB3  H  83.917 -11.481  -9.491 1.00 . B B . 289 ASN HB3  1 1 
       11 37400 2 1  15 ASN HD21 H  82.179 -13.970 -10.194 1.00 . B B . 289 ASN HD21 1 1 
       11 37401 2 1  15 ASN HD22 H  82.497 -14.206 -11.844 1.00 . B B . 289 ASN HD22 1 1 
       11 37402 2 1  15 ASN N    N  86.061 -13.992  -8.900 1.00 . B B . 289 ASN N    1 1 
       11 37403 2 1  15 ASN ND2  N  82.746 -13.821 -10.978 1.00 . B B . 289 ASN ND2  1 1 
       11 37404 2 1  15 ASN O    O  86.777 -10.582  -8.584 1.00 . B B . 289 ASN O    1 1 
       11 37405 2 1  15 ASN OD1  O  84.548 -12.918 -11.853 1.00 . B B . 289 ASN OD1  1 1 
       11 37406 2 1  16 THR C    C  87.895 -10.858  -5.863 1.00 . B B . 290 THR C    1 1 
       11 37407 2 1  16 THR CA   C  86.378 -11.052  -5.879 1.00 . B B . 290 THR CA   1 1 
       11 37408 2 1  16 THR CB   C  85.925 -11.640  -4.534 1.00 . B B . 290 THR CB   1 1 
       11 37409 2 1  16 THR CG2  C  86.122 -10.623  -3.393 1.00 . B B . 290 THR CG2  1 1 
       11 37410 2 1  16 THR H    H  85.510 -12.776  -6.765 1.00 . B B . 290 THR H    1 1 
       11 37411 2 1  16 THR HA   H  85.905 -10.091  -6.012 1.00 . B B . 290 THR HA   1 1 
       11 37412 2 1  16 THR HB   H  86.504 -12.526  -4.321 1.00 . B B . 290 THR HB   1 1 
       11 37413 2 1  16 THR HG1  H  84.495 -12.927  -4.821 1.00 . B B . 290 THR HG1  1 1 
       11 37414 2 1  16 THR HG21 H  86.518  -9.692  -3.777 1.00 . B B . 290 THR HG21 1 1 
       11 37415 2 1  16 THR HG22 H  86.809 -11.033  -2.667 1.00 . B B . 290 THR HG22 1 1 
       11 37416 2 1  16 THR HG23 H  85.172 -10.435  -2.916 1.00 . B B . 290 THR HG23 1 1 
       11 37417 2 1  16 THR N    N  85.968 -11.937  -6.974 1.00 . B B . 290 THR N    1 1 
       11 37418 2 1  16 THR O    O  88.388  -9.745  -5.676 1.00 . B B . 290 THR O    1 1 
       11 37419 2 1  16 THR OG1  O  84.551 -11.989  -4.619 1.00 . B B . 290 THR OG1  1 1 
       11 37420 2 1  17 ALA C    C  90.621 -10.947  -7.173 1.00 . B B . 291 ALA C    1 1 
       11 37421 2 1  17 ALA CA   C  90.097 -11.892  -6.090 1.00 . B B . 291 ALA CA   1 1 
       11 37422 2 1  17 ALA CB   C  90.666 -13.295  -6.307 1.00 . B B . 291 ALA CB   1 1 
       11 37423 2 1  17 ALA H    H  88.186 -12.799  -6.267 1.00 . B B . 291 ALA H    1 1 
       11 37424 2 1  17 ALA HA   H  90.428 -11.530  -5.127 1.00 . B B . 291 ALA HA   1 1 
       11 37425 2 1  17 ALA HB1  H  90.420 -13.919  -5.458 1.00 . B B . 291 ALA HB1  1 1 
       11 37426 2 1  17 ALA HB2  H  91.739 -13.238  -6.413 1.00 . B B . 291 ALA HB2  1 1 
       11 37427 2 1  17 ALA HB3  H  90.237 -13.721  -7.201 1.00 . B B . 291 ALA HB3  1 1 
       11 37428 2 1  17 ALA N    N  88.632 -11.944  -6.098 1.00 . B B . 291 ALA N    1 1 
       11 37429 2 1  17 ALA O    O  91.550 -10.174  -6.939 1.00 . B B . 291 ALA O    1 1 
       11 37430 2 1  18 ASP C    C  90.170  -8.633  -9.072 1.00 . B B . 292 ASP C    1 1 
       11 37431 2 1  18 ASP CA   C  90.381 -10.101  -9.455 1.00 . B B . 292 ASP CA   1 1 
       11 37432 2 1  18 ASP CB   C  89.555 -10.431 -10.703 1.00 . B B . 292 ASP CB   1 1 
       11 37433 2 1  18 ASP CG   C  89.992 -11.770 -11.297 1.00 . B B . 292 ASP CG   1 1 
       11 37434 2 1  18 ASP H    H  89.278 -11.645  -8.488 1.00 . B B . 292 ASP H    1 1 
       11 37435 2 1  18 ASP HA   H  91.425 -10.255  -9.680 1.00 . B B . 292 ASP HA   1 1 
       11 37436 2 1  18 ASP HB2  H  88.510 -10.484 -10.435 1.00 . B B . 292 ASP HB2  1 1 
       11 37437 2 1  18 ASP HB3  H  89.695  -9.653 -11.439 1.00 . B B . 292 ASP HB3  1 1 
       11 37438 2 1  18 ASP N    N  89.998 -10.992  -8.353 1.00 . B B . 292 ASP N    1 1 
       11 37439 2 1  18 ASP O    O  91.022  -7.782  -9.330 1.00 . B B . 292 ASP O    1 1 
       11 37440 2 1  18 ASP OD1  O  90.345 -12.656 -10.533 1.00 . B B . 292 ASP OD1  1 1 
       11 37441 2 1  18 ASP OD2  O  89.968 -11.891 -12.511 1.00 . B B . 292 ASP OD2  1 1 
       11 37442 2 1  19 LYS C    C  89.799  -6.435  -7.031 1.00 . B B . 293 LYS C    1 1 
       11 37443 2 1  19 LYS CA   C  88.729  -6.979  -7.984 1.00 . B B . 293 LYS CA   1 1 
       11 37444 2 1  19 LYS CB   C  87.370  -6.956  -7.278 1.00 . B B . 293 LYS CB   1 1 
       11 37445 2 1  19 LYS CD   C  84.904  -7.210  -7.573 1.00 . B B . 293 LYS CD   1 1 
       11 37446 2 1  19 LYS CE   C  83.847  -7.980  -8.371 1.00 . B B . 293 LYS CE   1 1 
       11 37447 2 1  19 LYS CG   C  86.263  -7.325  -8.268 1.00 . B B . 293 LYS CG   1 1 
       11 37448 2 1  19 LYS H    H  88.406  -9.070  -8.228 1.00 . B B . 293 LYS H    1 1 
       11 37449 2 1  19 LYS HA   H  88.678  -6.342  -8.853 1.00 . B B . 293 LYS HA   1 1 
       11 37450 2 1  19 LYS HB2  H  87.378  -7.669  -6.465 1.00 . B B . 293 LYS HB2  1 1 
       11 37451 2 1  19 LYS HB3  H  87.185  -5.967  -6.887 1.00 . B B . 293 LYS HB3  1 1 
       11 37452 2 1  19 LYS HD2  H  84.973  -7.622  -6.576 1.00 . B B . 293 LYS HD2  1 1 
       11 37453 2 1  19 LYS HD3  H  84.618  -6.171  -7.514 1.00 . B B . 293 LYS HD3  1 1 
       11 37454 2 1  19 LYS HE2  H  84.311  -8.814  -8.875 1.00 . B B . 293 LYS HE2  1 1 
       11 37455 2 1  19 LYS HE3  H  83.086  -8.346  -7.697 1.00 . B B . 293 LYS HE3  1 1 
       11 37456 2 1  19 LYS HG2  H  86.297  -6.652  -9.112 1.00 . B B . 293 LYS HG2  1 1 
       11 37457 2 1  19 LYS HG3  H  86.406  -8.340  -8.606 1.00 . B B . 293 LYS HG3  1 1 
       11 37458 2 1  19 LYS HZ1  H  82.733  -6.299  -8.890 1.00 . B B . 293 LYS HZ1  1 1 
       11 37459 2 1  19 LYS HZ2  H  82.542  -7.610  -9.949 1.00 . B B . 293 LYS HZ2  1 1 
       11 37460 2 1  19 LYS HZ3  H  83.965  -6.682  -9.995 1.00 . B B . 293 LYS HZ3  1 1 
       11 37461 2 1  19 LYS N    N  89.044  -8.349  -8.414 1.00 . B B . 293 LYS N    1 1 
       11 37462 2 1  19 LYS NZ   N  83.225  -7.075  -9.378 1.00 . B B . 293 LYS NZ   1 1 
       11 37463 2 1  19 LYS O    O  90.164  -5.258  -7.090 1.00 . B B . 293 LYS O    1 1 
       11 37464 2 1  20 ILE C    C  92.637  -6.584  -5.965 1.00 . B B . 294 ILE C    1 1 
       11 37465 2 1  20 ILE CA   C  91.340  -6.918  -5.210 1.00 . B B . 294 ILE CA   1 1 
       11 37466 2 1  20 ILE CB   C  91.566  -8.051  -4.186 1.00 . B B . 294 ILE CB   1 1 
       11 37467 2 1  20 ILE CD1  C  90.349  -9.709  -2.763 1.00 . B B . 294 ILE CD1  1 1 
       11 37468 2 1  20 ILE CG1  C  90.247  -8.355  -3.466 1.00 . B B . 294 ILE CG1  1 1 
       11 37469 2 1  20 ILE CG2  C  92.606  -7.631  -3.134 1.00 . B B . 294 ILE CG2  1 1 
       11 37470 2 1  20 ILE H    H  89.930  -8.215  -6.130 1.00 . B B . 294 ILE H    1 1 
       11 37471 2 1  20 ILE HA   H  91.015  -6.034  -4.681 1.00 . B B . 294 ILE HA   1 1 
       11 37472 2 1  20 ILE HB   H  91.910  -8.939  -4.699 1.00 . B B . 294 ILE HB   1 1 
       11 37473 2 1  20 ILE HD11 H  89.367 -10.017  -2.431 1.00 . B B . 294 ILE HD11 1 1 
       11 37474 2 1  20 ILE HD12 H  91.005  -9.624  -1.911 1.00 . B B . 294 ILE HD12 1 1 
       11 37475 2 1  20 ILE HD13 H  90.743 -10.444  -3.449 1.00 . B B . 294 ILE HD13 1 1 
       11 37476 2 1  20 ILE HG12 H  90.053  -7.583  -2.736 1.00 . B B . 294 ILE HG12 1 1 
       11 37477 2 1  20 ILE HG13 H  89.441  -8.384  -4.181 1.00 . B B . 294 ILE HG13 1 1 
       11 37478 2 1  20 ILE HG21 H  92.505  -8.254  -2.258 1.00 . B B . 294 ILE HG21 1 1 
       11 37479 2 1  20 ILE HG22 H  92.445  -6.598  -2.862 1.00 . B B . 294 ILE HG22 1 1 
       11 37480 2 1  20 ILE HG23 H  93.599  -7.743  -3.544 1.00 . B B . 294 ILE HG23 1 1 
       11 37481 2 1  20 ILE N    N  90.291  -7.305  -6.153 1.00 . B B . 294 ILE N    1 1 
       11 37482 2 1  20 ILE O    O  93.239  -5.539  -5.732 1.00 . B B . 294 ILE O    1 1 
       11 37483 2 1  21 ALA C    C  94.332  -5.956  -8.400 1.00 . B B . 295 ALA C    1 1 
       11 37484 2 1  21 ALA CA   C  94.290  -7.276  -7.624 1.00 . B B . 295 ALA CA   1 1 
       11 37485 2 1  21 ALA CB   C  94.496  -8.441  -8.593 1.00 . B B . 295 ALA CB   1 1 
       11 37486 2 1  21 ALA H    H  92.461  -8.219  -7.104 1.00 . B B . 295 ALA H    1 1 
       11 37487 2 1  21 ALA HA   H  95.099  -7.280  -6.910 1.00 . B B . 295 ALA HA   1 1 
       11 37488 2 1  21 ALA HB1  H  94.443  -9.374  -8.050 1.00 . B B . 295 ALA HB1  1 1 
       11 37489 2 1  21 ALA HB2  H  95.466  -8.352  -9.061 1.00 . B B . 295 ALA HB2  1 1 
       11 37490 2 1  21 ALA HB3  H  93.727  -8.420  -9.351 1.00 . B B . 295 ALA HB3  1 1 
       11 37491 2 1  21 ALA N    N  93.026  -7.449  -6.900 1.00 . B B . 295 ALA N    1 1 
       11 37492 2 1  21 ALA O    O  95.388  -5.329  -8.501 1.00 . B B . 295 ALA O    1 1 
       11 37493 2 1  22 GLU C    C  93.217  -3.031  -8.874 1.00 . B B . 296 GLU C    1 1 
       11 37494 2 1  22 GLU CA   C  93.125  -4.307  -9.734 1.00 . B B . 296 GLU CA   1 1 
       11 37495 2 1  22 GLU CB   C  91.847  -4.273 -10.582 1.00 . B B . 296 GLU CB   1 1 
       11 37496 2 1  22 GLU CD   C  89.373  -3.857 -10.411 1.00 . B B . 296 GLU CD   1 1 
       11 37497 2 1  22 GLU CG   C  90.615  -4.369  -9.679 1.00 . B B . 296 GLU CG   1 1 
       11 37498 2 1  22 GLU H    H  92.371  -6.068  -8.798 1.00 . B B . 296 GLU H    1 1 
       11 37499 2 1  22 GLU HA   H  93.970  -4.307 -10.407 1.00 . B B . 296 GLU HA   1 1 
       11 37500 2 1  22 GLU HB2  H  91.812  -3.348 -11.140 1.00 . B B . 296 GLU HB2  1 1 
       11 37501 2 1  22 GLU HB3  H  91.850  -5.106 -11.270 1.00 . B B . 296 GLU HB3  1 1 
       11 37502 2 1  22 GLU HG2  H  90.462  -5.399  -9.394 1.00 . B B . 296 GLU HG2  1 1 
       11 37503 2 1  22 GLU HG3  H  90.775  -3.773  -8.793 1.00 . B B . 296 GLU HG3  1 1 
       11 37504 2 1  22 GLU N    N  93.186  -5.540  -8.939 1.00 . B B . 296 GLU N    1 1 
       11 37505 2 1  22 GLU O    O  93.272  -1.930  -9.427 1.00 . B B . 296 GLU O    1 1 
       11 37506 2 1  22 GLU OE1  O  89.281  -4.063 -11.611 1.00 . B B . 296 GLU OE1  1 1 
       11 37507 2 1  22 GLU OE2  O  88.531  -3.265  -9.757 1.00 . B B . 296 GLU OE2  1 1 
       11 37508 2 1  23 GLY C    C  92.142  -1.618  -5.893 1.00 . B B . 297 GLY C    1 1 
       11 37509 2 1  23 GLY CA   C  93.413  -2.007  -6.659 1.00 . B B . 297 GLY CA   1 1 
       11 37510 2 1  23 GLY H    H  93.152  -4.046  -7.129 1.00 . B B . 297 GLY H    1 1 
       11 37511 2 1  23 GLY HA2  H  94.186  -2.240  -5.940 1.00 . B B . 297 GLY HA2  1 1 
       11 37512 2 1  23 GLY HA3  H  93.738  -1.164  -7.252 1.00 . B B . 297 GLY HA3  1 1 
       11 37513 2 1  23 GLY N    N  93.233  -3.166  -7.534 1.00 . B B . 297 GLY N    1 1 
       11 37514 2 1  23 GLY O    O  92.083  -0.517  -5.336 1.00 . B B . 297 GLY O    1 1 
       11 37515 2 1  24 ASN C    C  90.038  -3.026  -3.734 1.00 . B B . 298 ASN C    1 1 
       11 37516 2 1  24 ASN CA   C  89.939  -2.244  -5.048 1.00 . B B . 298 ASN CA   1 1 
       11 37517 2 1  24 ASN CB   C  88.673  -2.638  -5.820 1.00 . B B . 298 ASN CB   1 1 
       11 37518 2 1  24 ASN CG   C  88.259  -1.504  -6.753 1.00 . B B . 298 ASN CG   1 1 
       11 37519 2 1  24 ASN H    H  91.172  -3.323  -6.389 1.00 . B B . 298 ASN H    1 1 
       11 37520 2 1  24 ASN HA   H  89.893  -1.189  -4.819 1.00 . B B . 298 ASN HA   1 1 
       11 37521 2 1  24 ASN HB2  H  88.867  -3.527  -6.399 1.00 . B B . 298 ASN HB2  1 1 
       11 37522 2 1  24 ASN HB3  H  87.874  -2.833  -5.121 1.00 . B B . 298 ASN HB3  1 1 
       11 37523 2 1  24 ASN HD21 H  89.926  -1.582  -7.831 1.00 . B B . 298 ASN HD21 1 1 
       11 37524 2 1  24 ASN HD22 H  88.803  -0.406  -8.317 1.00 . B B . 298 ASN HD22 1 1 
       11 37525 2 1  24 ASN N    N  91.128  -2.498  -5.861 1.00 . B B . 298 ASN N    1 1 
       11 37526 2 1  24 ASN ND2  N  89.063  -1.133  -7.713 1.00 . B B . 298 ASN ND2  1 1 
       11 37527 2 1  24 ASN O    O  89.376  -4.048  -3.541 1.00 . B B . 298 ASN O    1 1 
       11 37528 2 1  24 ASN OD1  O  87.175  -0.940  -6.604 1.00 . B B . 298 ASN OD1  1 1 
       11 37529 2 1  25 LEU C    C  89.902  -3.270  -0.667 1.00 . B B . 299 LEU C    1 1 
       11 37530 2 1  25 LEU CA   C  91.147  -3.217  -1.567 1.00 . B B . 299 LEU CA   1 1 
       11 37531 2 1  25 LEU CB   C  92.286  -2.517  -0.805 1.00 . B B . 299 LEU CB   1 1 
       11 37532 2 1  25 LEU CD1  C  94.622  -1.625  -0.910 1.00 . B B . 299 LEU CD1  1 1 
       11 37533 2 1  25 LEU CD2  C  94.081  -3.789  -2.040 1.00 . B B . 299 LEU CD2  1 1 
       11 37534 2 1  25 LEU CG   C  93.545  -2.396  -1.682 1.00 . B B . 299 LEU CG   1 1 
       11 37535 2 1  25 LEU H    H  91.336  -1.683  -3.016 1.00 . B B . 299 LEU H    1 1 
       11 37536 2 1  25 LEU HA   H  91.455  -4.228  -1.781 1.00 . B B . 299 LEU HA   1 1 
       11 37537 2 1  25 LEU HB2  H  91.961  -1.531  -0.510 1.00 . B B . 299 LEU HB2  1 1 
       11 37538 2 1  25 LEU HB3  H  92.525  -3.091   0.079 1.00 . B B . 299 LEU HB3  1 1 
       11 37539 2 1  25 LEU HD11 H  94.155  -0.891  -0.272 1.00 . B B . 299 LEU HD11 1 1 
       11 37540 2 1  25 LEU HD12 H  95.281  -1.128  -1.607 1.00 . B B . 299 LEU HD12 1 1 
       11 37541 2 1  25 LEU HD13 H  95.195  -2.313  -0.305 1.00 . B B . 299 LEU HD13 1 1 
       11 37542 2 1  25 LEU HD21 H  93.605  -4.135  -2.946 1.00 . B B . 299 LEU HD21 1 1 
       11 37543 2 1  25 LEU HD22 H  93.865  -4.476  -1.235 1.00 . B B . 299 LEU HD22 1 1 
       11 37544 2 1  25 LEU HD23 H  95.150  -3.738  -2.194 1.00 . B B . 299 LEU HD23 1 1 
       11 37545 2 1  25 LEU HG   H  93.302  -1.857  -2.587 1.00 . B B . 299 LEU HG   1 1 
       11 37546 2 1  25 LEU N    N  90.891  -2.534  -2.834 1.00 . B B . 299 LEU N    1 1 
       11 37547 2 1  25 LEU O    O  89.844  -4.097   0.246 1.00 . B B . 299 LEU O    1 1 
       11 37548 2 1  26 GLU C    C  86.676  -3.376  -0.363 1.00 . B B . 300 GLU C    1 1 
       11 37549 2 1  26 GLU CA   C  87.741  -2.314  -0.038 1.00 . B B . 300 GLU CA   1 1 
       11 37550 2 1  26 GLU CB   C  87.120  -0.918  -0.125 1.00 . B B . 300 GLU CB   1 1 
       11 37551 2 1  26 GLU CD   C  89.315   0.307  -0.005 1.00 . B B . 300 GLU CD   1 1 
       11 37552 2 1  26 GLU CG   C  87.969   0.072   0.681 1.00 . B B . 300 GLU CG   1 1 
       11 37553 2 1  26 GLU H    H  88.930  -1.858  -1.731 1.00 . B B . 300 GLU H    1 1 
       11 37554 2 1  26 GLU HA   H  88.068  -2.482   0.975 1.00 . B B . 300 GLU HA   1 1 
       11 37555 2 1  26 GLU HB2  H  87.084  -0.604  -1.159 1.00 . B B . 300 GLU HB2  1 1 
       11 37556 2 1  26 GLU HB3  H  86.120  -0.942   0.279 1.00 . B B . 300 GLU HB3  1 1 
       11 37557 2 1  26 GLU HG2  H  87.441   1.010   0.762 1.00 . B B . 300 GLU HG2  1 1 
       11 37558 2 1  26 GLU HG3  H  88.139  -0.329   1.669 1.00 . B B . 300 GLU HG3  1 1 
       11 37559 2 1  26 GLU N    N  88.910  -2.401  -0.917 1.00 . B B . 300 GLU N    1 1 
       11 37560 2 1  26 GLU O    O  85.763  -3.587   0.440 1.00 . B B . 300 GLU O    1 1 
       11 37561 2 1  26 GLU OE1  O  89.352   0.309  -1.225 1.00 . B B . 300 GLU OE1  1 1 
       11 37562 2 1  26 GLU OE2  O  90.292   0.485   0.705 1.00 . B B . 300 GLU OE2  1 1 
       11 37563 2 1  27 ALA C    C  85.842  -6.243  -0.890 1.00 . B B . 301 ALA C    1 1 
       11 37564 2 1  27 ALA CA   C  85.811  -5.086  -1.892 1.00 . B B . 301 ALA CA   1 1 
       11 37565 2 1  27 ALA CB   C  86.122  -5.615  -3.294 1.00 . B B . 301 ALA CB   1 1 
       11 37566 2 1  27 ALA H    H  87.497  -3.825  -2.151 1.00 . B B . 301 ALA H    1 1 
       11 37567 2 1  27 ALA HA   H  84.820  -4.655  -1.897 1.00 . B B . 301 ALA HA   1 1 
       11 37568 2 1  27 ALA HB1  H  85.564  -6.525  -3.467 1.00 . B B . 301 ALA HB1  1 1 
       11 37569 2 1  27 ALA HB2  H  87.179  -5.820  -3.375 1.00 . B B . 301 ALA HB2  1 1 
       11 37570 2 1  27 ALA HB3  H  85.840  -4.875  -4.028 1.00 . B B . 301 ALA HB3  1 1 
       11 37571 2 1  27 ALA N    N  86.779  -4.043  -1.525 1.00 . B B . 301 ALA N    1 1 
       11 37572 2 1  27 ALA O    O  86.907  -6.784  -0.587 1.00 . B B . 301 ALA O    1 1 
       11 37573 2 1  28 GLU C    C  84.681  -9.062  -0.027 1.00 . B B . 302 GLU C    1 1 
       11 37574 2 1  28 GLU CA   C  84.569  -7.681   0.614 1.00 . B B . 302 GLU CA   1 1 
       11 37575 2 1  28 GLU CB   C  83.233  -7.574   1.355 1.00 . B B . 302 GLU CB   1 1 
       11 37576 2 1  28 GLU CD   C  83.893  -6.199   3.353 1.00 . B B . 302 GLU CD   1 1 
       11 37577 2 1  28 GLU CG   C  83.132  -6.201   2.028 1.00 . B B . 302 GLU CG   1 1 
       11 37578 2 1  28 GLU H    H  83.850  -6.174  -0.696 1.00 . B B . 302 GLU H    1 1 
       11 37579 2 1  28 GLU HA   H  85.368  -7.562   1.328 1.00 . B B . 302 GLU HA   1 1 
       11 37580 2 1  28 GLU HB2  H  82.421  -7.693   0.652 1.00 . B B . 302 GLU HB2  1 1 
       11 37581 2 1  28 GLU HB3  H  83.175  -8.344   2.108 1.00 . B B . 302 GLU HB3  1 1 
       11 37582 2 1  28 GLU HG2  H  83.553  -5.453   1.372 1.00 . B B . 302 GLU HG2  1 1 
       11 37583 2 1  28 GLU HG3  H  82.094  -5.969   2.212 1.00 . B B . 302 GLU HG3  1 1 
       11 37584 2 1  28 GLU N    N  84.667  -6.619  -0.387 1.00 . B B . 302 GLU N    1 1 
       11 37585 2 1  28 GLU O    O  84.171  -9.290  -1.125 1.00 . B B . 302 GLU O    1 1 
       11 37586 2 1  28 GLU OE1  O  83.897  -7.222   4.023 1.00 . B B . 302 GLU OE1  1 1 
       11 37587 2 1  28 GLU OE2  O  84.460  -5.170   3.683 1.00 . B B . 302 GLU OE2  1 1 
       11 37588 2 1  29 VAL C    C  84.176 -12.133   0.526 1.00 . B B . 303 VAL C    1 1 
       11 37589 2 1  29 VAL CA   C  85.470 -11.360   0.194 1.00 . B B . 303 VAL CA   1 1 
       11 37590 2 1  29 VAL CB   C  86.682 -12.055   0.849 1.00 . B B . 303 VAL CB   1 1 
       11 37591 2 1  29 VAL CG1  C  86.891 -13.441   0.225 1.00 . B B . 303 VAL CG1  1 1 
       11 37592 2 1  29 VAL CG2  C  87.950 -11.221   0.622 1.00 . B B . 303 VAL CG2  1 1 
       11 37593 2 1  29 VAL H    H  85.784  -9.724   1.511 1.00 . B B . 303 VAL H    1 1 
       11 37594 2 1  29 VAL HA   H  85.607 -11.353  -0.878 1.00 . B B . 303 VAL HA   1 1 
       11 37595 2 1  29 VAL HB   H  86.505 -12.161   1.908 1.00 . B B . 303 VAL HB   1 1 
       11 37596 2 1  29 VAL HG11 H  85.960 -13.989   0.250 1.00 . B B . 303 VAL HG11 1 1 
       11 37597 2 1  29 VAL HG12 H  87.641 -13.978   0.786 1.00 . B B . 303 VAL HG12 1 1 
       11 37598 2 1  29 VAL HG13 H  87.217 -13.331  -0.798 1.00 . B B . 303 VAL HG13 1 1 
       11 37599 2 1  29 VAL HG21 H  88.246 -11.289  -0.414 1.00 . B B . 303 VAL HG21 1 1 
       11 37600 2 1  29 VAL HG22 H  88.746 -11.599   1.249 1.00 . B B . 303 VAL HG22 1 1 
       11 37601 2 1  29 VAL HG23 H  87.753 -10.190   0.874 1.00 . B B . 303 VAL HG23 1 1 
       11 37602 2 1  29 VAL N    N  85.355  -9.980   0.667 1.00 . B B . 303 VAL N    1 1 
       11 37603 2 1  29 VAL O    O  83.659 -12.005   1.638 1.00 . B B . 303 VAL O    1 1 
       11 37604 2 1  30 PRO C    C  82.567 -15.039   0.471 1.00 . B B . 304 PRO C    1 1 
       11 37605 2 1  30 PRO CA   C  82.364 -13.663  -0.166 1.00 . B B . 304 PRO CA   1 1 
       11 37606 2 1  30 PRO CB   C  81.792 -13.800  -1.573 1.00 . B B . 304 PRO CB   1 1 
       11 37607 2 1  30 PRO CD   C  84.148 -13.218  -1.766 1.00 . B B . 304 PRO CD   1 1 
       11 37608 2 1  30 PRO CG   C  82.984 -13.933  -2.463 1.00 . B B . 304 PRO CG   1 1 
       11 37609 2 1  30 PRO HA   H  81.698 -13.067   0.435 1.00 . B B . 304 PRO HA   1 1 
       11 37610 2 1  30 PRO HB2  H  81.166 -14.681  -1.639 1.00 . B B . 304 PRO HB2  1 1 
       11 37611 2 1  30 PRO HB3  H  81.233 -12.918  -1.841 1.00 . B B . 304 PRO HB3  1 1 
       11 37612 2 1  30 PRO HD2  H  85.017 -13.863  -1.727 1.00 . B B . 304 PRO HD2  1 1 
       11 37613 2 1  30 PRO HD3  H  84.383 -12.295  -2.272 1.00 . B B . 304 PRO HD3  1 1 
       11 37614 2 1  30 PRO HG2  H  83.219 -14.980  -2.608 1.00 . B B . 304 PRO HG2  1 1 
       11 37615 2 1  30 PRO HG3  H  82.791 -13.461  -3.413 1.00 . B B . 304 PRO HG3  1 1 
       11 37616 2 1  30 PRO N    N  83.647 -12.933  -0.398 1.00 . B B . 304 PRO N    1 1 
       11 37617 2 1  30 PRO O    O  83.691 -15.532   0.568 1.00 . B B . 304 PRO O    1 1 
       11 37618 2 1  31 HIS C    C  82.423 -17.092   2.703 1.00 . B B . 305 HIS C    1 1 
       11 37619 2 1  31 HIS CA   C  81.493 -16.995   1.485 1.00 . B B . 305 HIS CA   1 1 
       11 37620 2 1  31 HIS CB   C  81.937 -18.004   0.425 1.00 . B B . 305 HIS CB   1 1 
       11 37621 2 1  31 HIS CD2  C  81.391 -17.604  -2.116 1.00 . B B . 305 HIS CD2  1 1 
       11 37622 2 1  31 HIS CE1  C  79.294 -18.150  -2.074 1.00 . B B . 305 HIS CE1  1 1 
       11 37623 2 1  31 HIS CG   C  81.098 -17.960  -0.823 1.00 . B B . 305 HIS CG   1 1 
       11 37624 2 1  31 HIS H    H  80.602 -15.183   0.829 1.00 . B B . 305 HIS H    1 1 
       11 37625 2 1  31 HIS HA   H  80.494 -17.257   1.799 1.00 . B B . 305 HIS HA   1 1 
       11 37626 2 1  31 HIS HB2  H  82.961 -17.797   0.156 1.00 . B B . 305 HIS HB2  1 1 
       11 37627 2 1  31 HIS HB3  H  81.887 -18.997   0.850 1.00 . B B . 305 HIS HB3  1 1 
       11 37628 2 1  31 HIS HD1  H  79.238 -18.608  -0.046 1.00 . B B . 305 HIS HD1  1 1 
       11 37629 2 1  31 HIS HD2  H  82.359 -17.279  -2.468 1.00 . B B . 305 HIS HD2  1 1 
       11 37630 2 1  31 HIS HE1  H  78.275 -18.346  -2.373 1.00 . B B . 305 HIS HE1  1 1 
       11 37631 2 1  31 HIS N    N  81.462 -15.648   0.903 1.00 . B B . 305 HIS N    1 1 
       11 37632 2 1  31 HIS ND1  N  79.756 -18.305  -0.820 1.00 . B B . 305 HIS ND1  1 1 
       11 37633 2 1  31 HIS NE2  N  80.251 -17.725  -2.905 1.00 . B B . 305 HIS NE2  1 1 
       11 37634 2 1  31 HIS O    O  82.827 -18.195   3.076 1.00 . B B . 305 HIS O    1 1 
       11 37635 2 1  32 GLN C    C  82.918 -16.618   5.706 1.00 . B B . 306 GLN C    1 1 
       11 37636 2 1  32 GLN CA   C  83.613 -15.958   4.509 1.00 . B B . 306 GLN CA   1 1 
       11 37637 2 1  32 GLN CB   C  84.014 -14.528   4.872 1.00 . B B . 306 GLN CB   1 1 
       11 37638 2 1  32 GLN CD   C  85.864 -12.877   4.529 1.00 . B B . 306 GLN CD   1 1 
       11 37639 2 1  32 GLN CG   C  85.115 -14.056   3.919 1.00 . B B . 306 GLN CG   1 1 
       11 37640 2 1  32 GLN H    H  82.413 -15.099   2.993 1.00 . B B . 306 GLN H    1 1 
       11 37641 2 1  32 GLN HA   H  84.509 -16.517   4.283 1.00 . B B . 306 GLN HA   1 1 
       11 37642 2 1  32 GLN HB2  H  83.155 -13.878   4.783 1.00 . B B . 306 GLN HB2  1 1 
       11 37643 2 1  32 GLN HB3  H  84.384 -14.501   5.885 1.00 . B B . 306 GLN HB3  1 1 
       11 37644 2 1  32 GLN HE21 H  84.643 -11.515   3.757 1.00 . B B . 306 GLN HE21 1 1 
       11 37645 2 1  32 GLN HE22 H  85.914 -10.900   4.698 1.00 . B B . 306 GLN HE22 1 1 
       11 37646 2 1  32 GLN HG2  H  85.806 -14.867   3.743 1.00 . B B . 306 GLN HG2  1 1 
       11 37647 2 1  32 GLN HG3  H  84.672 -13.752   2.983 1.00 . B B . 306 GLN HG3  1 1 
       11 37648 2 1  32 GLN N    N  82.757 -15.953   3.323 1.00 . B B . 306 GLN N    1 1 
       11 37649 2 1  32 GLN NE2  N  85.438 -11.663   4.310 1.00 . B B . 306 GLN NE2  1 1 
       11 37650 2 1  32 GLN O    O  83.587 -17.153   6.592 1.00 . B B . 306 GLN O    1 1 
       11 37651 2 1  32 GLN OE1  O  86.864 -13.066   5.221 1.00 . B B . 306 GLN OE1  1 1 
       11 37652 2 1  33 ASN C    C  80.746 -18.701   6.738 1.00 . B B . 307 ASN C    1 1 
       11 37653 2 1  33 ASN CA   C  80.823 -17.169   6.837 1.00 . B B . 307 ASN CA   1 1 
       11 37654 2 1  33 ASN CB   C  79.407 -16.586   6.875 1.00 . B B . 307 ASN CB   1 1 
       11 37655 2 1  33 ASN CG   C  79.461 -15.078   7.111 1.00 . B B . 307 ASN CG   1 1 
       11 37656 2 1  33 ASN H    H  81.090 -16.198   4.975 1.00 . B B . 307 ASN H    1 1 
       11 37657 2 1  33 ASN HA   H  81.323 -16.920   7.760 1.00 . B B . 307 ASN HA   1 1 
       11 37658 2 1  33 ASN HB2  H  78.914 -16.783   5.934 1.00 . B B . 307 ASN HB2  1 1 
       11 37659 2 1  33 ASN HB3  H  78.850 -17.052   7.674 1.00 . B B . 307 ASN HB3  1 1 
       11 37660 2 1  33 ASN HD21 H  77.759 -14.720   6.154 1.00 . B B . 307 ASN HD21 1 1 
       11 37661 2 1  33 ASN HD22 H  78.532 -13.352   6.797 1.00 . B B . 307 ASN HD22 1 1 
       11 37662 2 1  33 ASN N    N  81.579 -16.581   5.730 1.00 . B B . 307 ASN N    1 1 
       11 37663 2 1  33 ASN ND2  N  78.505 -14.321   6.648 1.00 . B B . 307 ASN ND2  1 1 
       11 37664 2 1  33 ASN O    O  80.442 -19.362   7.735 1.00 . B B . 307 ASN O    1 1 
       11 37665 2 1  33 ASN OD1  O  80.397 -14.576   7.736 1.00 . B B . 307 ASN OD1  1 1 
       11 37666 2 1  34 ARG C    C  82.014 -21.412   6.242 1.00 . B B . 308 ARG C    1 1 
       11 37667 2 1  34 ARG CA   C  80.963 -20.724   5.378 1.00 . B B . 308 ARG CA   1 1 
       11 37668 2 1  34 ARG CB   C  81.180 -21.091   3.909 1.00 . B B . 308 ARG CB   1 1 
       11 37669 2 1  34 ARG CD   C  80.051 -21.364   1.708 1.00 . B B . 308 ARG CD   1 1 
       11 37670 2 1  34 ARG CG   C  79.912 -20.782   3.110 1.00 . B B . 308 ARG CG   1 1 
       11 37671 2 1  34 ARG CZ   C  78.527 -23.311   1.452 1.00 . B B . 308 ARG CZ   1 1 
       11 37672 2 1  34 ARG H    H  81.280 -18.716   4.791 1.00 . B B . 308 ARG H    1 1 
       11 37673 2 1  34 ARG HA   H  79.988 -21.073   5.685 1.00 . B B . 308 ARG HA   1 1 
       11 37674 2 1  34 ARG HB2  H  82.005 -20.514   3.513 1.00 . B B . 308 ARG HB2  1 1 
       11 37675 2 1  34 ARG HB3  H  81.408 -22.145   3.826 1.00 . B B . 308 ARG HB3  1 1 
       11 37676 2 1  34 ARG HD2  H  79.383 -20.857   1.034 1.00 . B B . 308 ARG HD2  1 1 
       11 37677 2 1  34 ARG HD3  H  81.066 -21.216   1.368 1.00 . B B . 308 ARG HD3  1 1 
       11 37678 2 1  34 ARG HE   H  80.483 -23.425   1.931 1.00 . B B . 308 ARG HE   1 1 
       11 37679 2 1  34 ARG HG2  H  79.059 -21.225   3.605 1.00 . B B . 308 ARG HG2  1 1 
       11 37680 2 1  34 ARG HG3  H  79.777 -19.713   3.044 1.00 . B B . 308 ARG HG3  1 1 
       11 37681 2 1  34 ARG HH11 H  77.544 -21.555   1.362 1.00 . B B . 308 ARG HH11 1 1 
       11 37682 2 1  34 ARG HH12 H  76.586 -22.962   1.075 1.00 . B B . 308 ARG HH12 1 1 
       11 37683 2 1  34 ARG HH21 H  79.152 -25.210   1.556 1.00 . B B . 308 ARG HH21 1 1 
       11 37684 2 1  34 ARG HH22 H  77.475 -24.996   1.190 1.00 . B B . 308 ARG HH22 1 1 
       11 37685 2 1  34 ARG N    N  81.016 -19.270   5.551 1.00 . B B . 308 ARG N    1 1 
       11 37686 2 1  34 ARG NE   N  79.750 -22.803   1.727 1.00 . B B . 308 ARG NE   1 1 
       11 37687 2 1  34 ARG NH1  N  77.471 -22.545   1.283 1.00 . B B . 308 ARG NH1  1 1 
       11 37688 2 1  34 ARG NH2  N  78.374 -24.607   1.396 1.00 . B B . 308 ARG NH2  1 1 
       11 37689 2 1  34 ARG O    O  83.126 -20.909   6.407 1.00 . B B . 308 ARG O    1 1 
       11 37690 2 1  35 ALA C    C  83.289 -24.438   6.891 1.00 . B B . 309 ALA C    1 1 
       11 37691 2 1  35 ALA CA   C  82.552 -23.325   7.652 1.00 . B B . 309 ALA CA   1 1 
       11 37692 2 1  35 ALA CB   C  81.762 -23.943   8.806 1.00 . B B . 309 ALA CB   1 1 
       11 37693 2 1  35 ALA H    H  80.753 -22.921   6.611 1.00 . B B . 309 ALA H    1 1 
       11 37694 2 1  35 ALA HA   H  83.283 -22.647   8.065 1.00 . B B . 309 ALA HA   1 1 
       11 37695 2 1  35 ALA HB1  H  82.447 -24.350   9.536 1.00 . B B . 309 ALA HB1  1 1 
       11 37696 2 1  35 ALA HB2  H  81.130 -24.733   8.428 1.00 . B B . 309 ALA HB2  1 1 
       11 37697 2 1  35 ALA HB3  H  81.150 -23.184   9.271 1.00 . B B . 309 ALA HB3  1 1 
       11 37698 2 1  35 ALA N    N  81.649 -22.569   6.790 1.00 . B B . 309 ALA N    1 1 
       11 37699 2 1  35 ALA O    O  84.340 -24.898   7.343 1.00 . B B . 309 ALA O    1 1 
       11 37700 2 1  36 ASP C    C  84.541 -25.520   4.175 1.00 . B B . 310 ASP C    1 1 
       11 37701 2 1  36 ASP CA   C  83.334 -25.984   4.998 1.00 . B B . 310 ASP CA   1 1 
       11 37702 2 1  36 ASP CB   C  82.260 -26.634   4.099 1.00 . B B . 310 ASP CB   1 1 
       11 37703 2 1  36 ASP CG   C  81.756 -25.682   3.002 1.00 . B B . 310 ASP CG   1 1 
       11 37704 2 1  36 ASP H    H  81.957 -24.424   5.375 1.00 . B B . 310 ASP H    1 1 
       11 37705 2 1  36 ASP HA   H  83.677 -26.720   5.710 1.00 . B B . 310 ASP HA   1 1 
       11 37706 2 1  36 ASP HB2  H  82.667 -27.518   3.637 1.00 . B B . 310 ASP HB2  1 1 
       11 37707 2 1  36 ASP HB3  H  81.425 -26.924   4.720 1.00 . B B . 310 ASP HB3  1 1 
       11 37708 2 1  36 ASP N    N  82.747 -24.869   5.740 1.00 . B B . 310 ASP N    1 1 
       11 37709 2 1  36 ASP O    O  85.000 -24.387   4.311 1.00 . B B . 310 ASP O    1 1 
       11 37710 2 1  36 ASP OD1  O  82.234 -24.553   2.907 1.00 . B B . 310 ASP OD1  1 1 
       11 37711 2 1  36 ASP OD2  O  80.875 -26.093   2.266 1.00 . B B . 310 ASP OD2  1 1 
       11 37712 2 1  37 GLU C    C  86.192 -24.816   1.747 1.00 . B B . 311 GLU C    1 1 
       11 37713 2 1  37 GLU CA   C  86.276 -26.123   2.544 1.00 . B B . 311 GLU CA   1 1 
       11 37714 2 1  37 GLU CB   C  86.562 -27.278   1.583 1.00 . B B . 311 GLU CB   1 1 
       11 37715 2 1  37 GLU CD   C  86.294 -29.136   3.257 1.00 . B B . 311 GLU CD   1 1 
       11 37716 2 1  37 GLU CG   C  87.272 -28.409   2.333 1.00 . B B . 311 GLU CG   1 1 
       11 37717 2 1  37 GLU H    H  84.602 -27.259   3.181 1.00 . B B . 311 GLU H    1 1 
       11 37718 2 1  37 GLU HA   H  87.100 -26.047   3.236 1.00 . B B . 311 GLU HA   1 1 
       11 37719 2 1  37 GLU HB2  H  85.630 -27.644   1.174 1.00 . B B . 311 GLU HB2  1 1 
       11 37720 2 1  37 GLU HB3  H  87.194 -26.929   0.780 1.00 . B B . 311 GLU HB3  1 1 
       11 37721 2 1  37 GLU HG2  H  87.676 -29.111   1.619 1.00 . B B . 311 GLU HG2  1 1 
       11 37722 2 1  37 GLU HG3  H  88.076 -27.995   2.922 1.00 . B B . 311 GLU HG3  1 1 
       11 37723 2 1  37 GLU N    N  85.051 -26.401   3.307 1.00 . B B . 311 GLU N    1 1 
       11 37724 2 1  37 GLU O    O  87.198 -24.115   1.601 1.00 . B B . 311 GLU O    1 1 
       11 37725 2 1  37 GLU OE1  O  85.136 -29.267   2.889 1.00 . B B . 311 GLU OE1  1 1 
       11 37726 2 1  37 GLU OE2  O  86.720 -29.552   4.322 1.00 . B B . 311 GLU OE2  1 1 
       11 37727 2 1  38 ILE C    C  85.020 -22.025   1.311 1.00 . B B . 312 ILE C    1 1 
       11 37728 2 1  38 ILE CA   C  84.834 -23.268   0.452 1.00 . B B . 312 ILE CA   1 1 
       11 37729 2 1  38 ILE CB   C  83.453 -23.226  -0.229 1.00 . B B . 312 ILE CB   1 1 
       11 37730 2 1  38 ILE CD1  C  84.185 -24.902  -2.013 1.00 . B B . 312 ILE CD1  1 1 
       11 37731 2 1  38 ILE CG1  C  83.143 -24.574  -0.927 1.00 . B B . 312 ILE CG1  1 1 
       11 37732 2 1  38 ILE CG2  C  83.412 -22.080  -1.255 1.00 . B B . 312 ILE CG2  1 1 
       11 37733 2 1  38 ILE H    H  84.192 -24.965   1.559 1.00 . B B . 312 ILE H    1 1 
       11 37734 2 1  38 ILE HA   H  85.602 -23.271  -0.307 1.00 . B B . 312 ILE HA   1 1 
       11 37735 2 1  38 ILE HB   H  82.705 -23.038   0.524 1.00 . B B . 312 ILE HB   1 1 
       11 37736 2 1  38 ILE HD11 H  84.072 -25.932  -2.320 1.00 . B B . 312 ILE HD11 1 1 
       11 37737 2 1  38 ILE HD12 H  85.178 -24.751  -1.618 1.00 . B B . 312 ILE HD12 1 1 
       11 37738 2 1  38 ILE HD13 H  84.034 -24.254  -2.866 1.00 . B B . 312 ILE HD13 1 1 
       11 37739 2 1  38 ILE HG12 H  83.144 -25.361  -0.189 1.00 . B B . 312 ILE HG12 1 1 
       11 37740 2 1  38 ILE HG13 H  82.164 -24.517  -1.381 1.00 . B B . 312 ILE HG13 1 1 
       11 37741 2 1  38 ILE HG21 H  82.396 -21.927  -1.584 1.00 . B B . 312 ILE HG21 1 1 
       11 37742 2 1  38 ILE HG22 H  84.033 -22.333  -2.101 1.00 . B B . 312 ILE HG22 1 1 
       11 37743 2 1  38 ILE HG23 H  83.784 -21.174  -0.795 1.00 . B B . 312 ILE HG23 1 1 
       11 37744 2 1  38 ILE N    N  84.988 -24.462   1.282 1.00 . B B . 312 ILE N    1 1 
       11 37745 2 1  38 ILE O    O  85.704 -21.084   0.907 1.00 . B B . 312 ILE O    1 1 
       11 37746 2 1  39 GLY C    C  85.942 -20.657   3.858 1.00 . B B . 313 GLY C    1 1 
       11 37747 2 1  39 GLY CA   C  84.504 -20.877   3.391 1.00 . B B . 313 GLY CA   1 1 
       11 37748 2 1  39 GLY H    H  83.914 -22.830   2.784 1.00 . B B . 313 GLY H    1 1 
       11 37749 2 1  39 GLY HA2  H  84.179 -20.004   2.839 1.00 . B B . 313 GLY HA2  1 1 
       11 37750 2 1  39 GLY HA3  H  83.856 -21.021   4.240 1.00 . B B . 313 GLY HA3  1 1 
       11 37751 2 1  39 GLY N    N  84.426 -22.037   2.505 1.00 . B B . 313 GLY N    1 1 
       11 37752 2 1  39 GLY O    O  86.375 -19.521   4.053 1.00 . B B . 313 GLY O    1 1 
       11 37753 2 1  40 ILE C    C  88.880 -20.955   3.173 1.00 . B B . 314 ILE C    1 1 
       11 37754 2 1  40 ILE CA   C  88.126 -21.658   4.320 1.00 . B B . 314 ILE CA   1 1 
       11 37755 2 1  40 ILE CB   C  88.702 -23.068   4.574 1.00 . B B . 314 ILE CB   1 1 
       11 37756 2 1  40 ILE CD1  C  88.225 -25.247   5.717 1.00 . B B . 314 ILE CD1  1 1 
       11 37757 2 1  40 ILE CG1  C  87.914 -23.748   5.703 1.00 . B B . 314 ILE CG1  1 1 
       11 37758 2 1  40 ILE CG2  C  90.176 -22.983   4.997 1.00 . B B . 314 ILE CG2  1 1 
       11 37759 2 1  40 ILE H    H  86.282 -22.630   3.888 1.00 . B B . 314 ILE H    1 1 
       11 37760 2 1  40 ILE HA   H  88.240 -21.069   5.219 1.00 . B B . 314 ILE HA   1 1 
       11 37761 2 1  40 ILE HB   H  88.620 -23.658   3.673 1.00 . B B . 314 ILE HB   1 1 
       11 37762 2 1  40 ILE HD11 H  87.367 -25.788   6.089 1.00 . B B . 314 ILE HD11 1 1 
       11 37763 2 1  40 ILE HD12 H  89.073 -25.432   6.361 1.00 . B B . 314 ILE HD12 1 1 
       11 37764 2 1  40 ILE HD13 H  88.454 -25.580   4.715 1.00 . B B . 314 ILE HD13 1 1 
       11 37765 2 1  40 ILE HG12 H  88.200 -23.313   6.650 1.00 . B B . 314 ILE HG12 1 1 
       11 37766 2 1  40 ILE HG13 H  86.857 -23.605   5.550 1.00 . B B . 314 ILE HG13 1 1 
       11 37767 2 1  40 ILE HG21 H  90.474 -23.914   5.455 1.00 . B B . 314 ILE HG21 1 1 
       11 37768 2 1  40 ILE HG22 H  90.302 -22.176   5.704 1.00 . B B . 314 ILE HG22 1 1 
       11 37769 2 1  40 ILE HG23 H  90.790 -22.798   4.127 1.00 . B B . 314 ILE HG23 1 1 
       11 37770 2 1  40 ILE N    N  86.696 -21.751   3.997 1.00 . B B . 314 ILE N    1 1 
       11 37771 2 1  40 ILE O    O  89.726 -20.094   3.407 1.00 . B B . 314 ILE O    1 1 
       11 37772 2 1  41 LEU C    C  88.848 -19.145   0.759 1.00 . B B . 315 LEU C    1 1 
       11 37773 2 1  41 LEU CA   C  89.130 -20.660   0.744 1.00 . B B . 315 LEU CA   1 1 
       11 37774 2 1  41 LEU CB   C  88.544 -21.324  -0.524 1.00 . B B . 315 LEU CB   1 1 
       11 37775 2 1  41 LEU CD1  C  90.540 -21.206  -2.026 1.00 . B B . 315 LEU CD1  1 1 
       11 37776 2 1  41 LEU CD2  C  88.239 -21.124  -3.000 1.00 . B B . 315 LEU CD2  1 1 
       11 37777 2 1  41 LEU CG   C  89.114 -20.707  -1.810 1.00 . B B . 315 LEU CG   1 1 
       11 37778 2 1  41 LEU H    H  87.895 -22.031   1.803 1.00 . B B . 315 LEU H    1 1 
       11 37779 2 1  41 LEU HA   H  90.198 -20.816   0.757 1.00 . B B . 315 LEU HA   1 1 
       11 37780 2 1  41 LEU HB2  H  88.787 -22.377  -0.506 1.00 . B B . 315 LEU HB2  1 1 
       11 37781 2 1  41 LEU HB3  H  87.470 -21.208  -0.519 1.00 . B B . 315 LEU HB3  1 1 
       11 37782 2 1  41 LEU HD11 H  91.131 -20.984  -1.151 1.00 . B B . 315 LEU HD11 1 1 
       11 37783 2 1  41 LEU HD12 H  90.968 -20.713  -2.886 1.00 . B B . 315 LEU HD12 1 1 
       11 37784 2 1  41 LEU HD13 H  90.526 -22.274  -2.193 1.00 . B B . 315 LEU HD13 1 1 
       11 37785 2 1  41 LEU HD21 H  88.277 -20.357  -3.759 1.00 . B B . 315 LEU HD21 1 1 
       11 37786 2 1  41 LEU HD22 H  87.219 -21.254  -2.671 1.00 . B B . 315 LEU HD22 1 1 
       11 37787 2 1  41 LEU HD23 H  88.604 -22.054  -3.410 1.00 . B B . 315 LEU HD23 1 1 
       11 37788 2 1  41 LEU HG   H  89.119 -19.631  -1.723 1.00 . B B . 315 LEU HG   1 1 
       11 37789 2 1  41 LEU N    N  88.539 -21.308   1.929 1.00 . B B . 315 LEU N    1 1 
       11 37790 2 1  41 LEU O    O  89.711 -18.334   0.422 1.00 . B B . 315 LEU O    1 1 
       11 37791 2 1  42 ALA C    C  88.180 -16.656   2.338 1.00 . B B . 316 ALA C    1 1 
       11 37792 2 1  42 ALA CA   C  87.273 -17.366   1.330 1.00 . B B . 316 ALA CA   1 1 
       11 37793 2 1  42 ALA CB   C  85.820 -17.255   1.793 1.00 . B B . 316 ALA CB   1 1 
       11 37794 2 1  42 ALA H    H  86.977 -19.472   1.380 1.00 . B B . 316 ALA H    1 1 
       11 37795 2 1  42 ALA HA   H  87.363 -16.885   0.367 1.00 . B B . 316 ALA HA   1 1 
       11 37796 2 1  42 ALA HB1  H  85.182 -17.794   1.110 1.00 . B B . 316 ALA HB1  1 1 
       11 37797 2 1  42 ALA HB2  H  85.527 -16.215   1.814 1.00 . B B . 316 ALA HB2  1 1 
       11 37798 2 1  42 ALA HB3  H  85.724 -17.675   2.784 1.00 . B B . 316 ALA HB3  1 1 
       11 37799 2 1  42 ALA N    N  87.643 -18.779   1.194 1.00 . B B . 316 ALA N    1 1 
       11 37800 2 1  42 ALA O    O  88.646 -15.544   2.102 1.00 . B B . 316 ALA O    1 1 
       11 37801 2 1  43 LYS C    C  90.723 -16.496   3.969 1.00 . B B . 317 LYS C    1 1 
       11 37802 2 1  43 LYS CA   C  89.315 -16.778   4.499 1.00 . B B . 317 LYS CA   1 1 
       11 37803 2 1  43 LYS CB   C  89.402 -17.754   5.675 1.00 . B B . 317 LYS CB   1 1 
       11 37804 2 1  43 LYS CD   C  88.164 -18.704   7.627 1.00 . B B . 317 LYS CD   1 1 
       11 37805 2 1  43 LYS CE   C  86.767 -19.041   8.153 1.00 . B B . 317 LYS CE   1 1 
       11 37806 2 1  43 LYS CG   C  88.044 -17.831   6.376 1.00 . B B . 317 LYS CG   1 1 
       11 37807 2 1  43 LYS H    H  88.054 -18.220   3.579 1.00 . B B . 317 LYS H    1 1 
       11 37808 2 1  43 LYS HA   H  88.882 -15.853   4.849 1.00 . B B . 317 LYS HA   1 1 
       11 37809 2 1  43 LYS HB2  H  89.677 -18.733   5.310 1.00 . B B . 317 LYS HB2  1 1 
       11 37810 2 1  43 LYS HB3  H  90.146 -17.408   6.376 1.00 . B B . 317 LYS HB3  1 1 
       11 37811 2 1  43 LYS HD2  H  88.686 -19.617   7.378 1.00 . B B . 317 LYS HD2  1 1 
       11 37812 2 1  43 LYS HD3  H  88.713 -18.170   8.388 1.00 . B B . 317 LYS HD3  1 1 
       11 37813 2 1  43 LYS HE2  H  86.218 -18.127   8.329 1.00 . B B . 317 LYS HE2  1 1 
       11 37814 2 1  43 LYS HE3  H  86.243 -19.640   7.424 1.00 . B B . 317 LYS HE3  1 1 
       11 37815 2 1  43 LYS HG2  H  87.728 -16.837   6.659 1.00 . B B . 317 LYS HG2  1 1 
       11 37816 2 1  43 LYS HG3  H  87.317 -18.264   5.707 1.00 . B B . 317 LYS HG3  1 1 
       11 37817 2 1  43 LYS HZ1  H  87.425 -19.242  10.119 1.00 . B B . 317 LYS HZ1  1 1 
       11 37818 2 1  43 LYS HZ2  H  87.381 -20.699   9.253 1.00 . B B . 317 LYS HZ2  1 1 
       11 37819 2 1  43 LYS HZ3  H  85.936 -19.997   9.807 1.00 . B B . 317 LYS HZ3  1 1 
       11 37820 2 1  43 LYS N    N  88.454 -17.335   3.452 1.00 . B B . 317 LYS N    1 1 
       11 37821 2 1  43 LYS NZ   N  86.886 -19.802   9.430 1.00 . B B . 317 LYS NZ   1 1 
       11 37822 2 1  43 LYS O    O  91.319 -15.465   4.283 1.00 . B B . 317 LYS O    1 1 
       11 37823 2 1  44 SER C    C  92.639 -15.990   1.680 1.00 . B B . 318 SER C    1 1 
       11 37824 2 1  44 SER CA   C  92.572 -17.240   2.559 1.00 . B B . 318 SER CA   1 1 
       11 37825 2 1  44 SER CB   C  92.950 -18.476   1.738 1.00 . B B . 318 SER CB   1 1 
       11 37826 2 1  44 SER H    H  90.708 -18.200   2.919 1.00 . B B . 318 SER H    1 1 
       11 37827 2 1  44 SER HA   H  93.282 -17.132   3.364 1.00 . B B . 318 SER HA   1 1 
       11 37828 2 1  44 SER HB2  H  94.002 -18.458   1.522 1.00 . B B . 318 SER HB2  1 1 
       11 37829 2 1  44 SER HB3  H  92.719 -19.367   2.310 1.00 . B B . 318 SER HB3  1 1 
       11 37830 2 1  44 SER HG   H  92.706 -19.020  -0.116 1.00 . B B . 318 SER HG   1 1 
       11 37831 2 1  44 SER N    N  91.234 -17.402   3.135 1.00 . B B . 318 SER N    1 1 
       11 37832 2 1  44 SER O    O  93.596 -15.215   1.755 1.00 . B B . 318 SER O    1 1 
       11 37833 2 1  44 SER OG   O  92.225 -18.475   0.512 1.00 . B B . 318 SER OG   1 1 
       11 37834 2 1  45 ILE C    C  91.507 -13.308   0.867 1.00 . B B . 319 ILE C    1 1 
       11 37835 2 1  45 ILE CA   C  91.535 -14.585   0.009 1.00 . B B . 319 ILE CA   1 1 
       11 37836 2 1  45 ILE CB   C  90.304 -14.650  -0.927 1.00 . B B . 319 ILE CB   1 1 
       11 37837 2 1  45 ILE CD1  C  89.062 -16.127  -2.549 1.00 . B B . 319 ILE CD1  1 1 
       11 37838 2 1  45 ILE CG1  C  90.362 -15.947  -1.755 1.00 . B B . 319 ILE CG1  1 1 
       11 37839 2 1  45 ILE CG2  C  90.303 -13.446  -1.892 1.00 . B B . 319 ILE CG2  1 1 
       11 37840 2 1  45 ILE H    H  90.865 -16.430   0.847 1.00 . B B . 319 ILE H    1 1 
       11 37841 2 1  45 ILE HA   H  92.427 -14.563  -0.601 1.00 . B B . 319 ILE HA   1 1 
       11 37842 2 1  45 ILE HB   H  89.400 -14.639  -0.335 1.00 . B B . 319 ILE HB   1 1 
       11 37843 2 1  45 ILE HD11 H  88.217 -16.010  -1.887 1.00 . B B . 319 ILE HD11 1 1 
       11 37844 2 1  45 ILE HD12 H  89.042 -17.113  -2.989 1.00 . B B . 319 ILE HD12 1 1 
       11 37845 2 1  45 ILE HD13 H  89.014 -15.383  -3.332 1.00 . B B . 319 ILE HD13 1 1 
       11 37846 2 1  45 ILE HG12 H  91.195 -15.895  -2.441 1.00 . B B . 319 ILE HG12 1 1 
       11 37847 2 1  45 ILE HG13 H  90.495 -16.791  -1.098 1.00 . B B . 319 ILE HG13 1 1 
       11 37848 2 1  45 ILE HG21 H  90.283 -12.528  -1.321 1.00 . B B . 319 ILE HG21 1 1 
       11 37849 2 1  45 ILE HG22 H  89.430 -13.493  -2.526 1.00 . B B . 319 ILE HG22 1 1 
       11 37850 2 1  45 ILE HG23 H  91.193 -13.471  -2.501 1.00 . B B . 319 ILE HG23 1 1 
       11 37851 2 1  45 ILE N    N  91.596 -15.776   0.869 1.00 . B B . 319 ILE N    1 1 
       11 37852 2 1  45 ILE O    O  92.112 -12.299   0.501 1.00 . B B . 319 ILE O    1 1 
       11 37853 2 1  46 GLU C    C  92.198 -11.890   3.450 1.00 . B B . 320 GLU C    1 1 
       11 37854 2 1  46 GLU CA   C  90.791 -12.223   2.936 1.00 . B B . 320 GLU CA   1 1 
       11 37855 2 1  46 GLU CB   C  89.847 -12.507   4.121 1.00 . B B . 320 GLU CB   1 1 
       11 37856 2 1  46 GLU CD   C  88.891 -10.182   4.131 1.00 . B B . 320 GLU CD   1 1 
       11 37857 2 1  46 GLU CG   C  89.659 -11.222   4.942 1.00 . B B . 320 GLU CG   1 1 
       11 37858 2 1  46 GLU H    H  90.336 -14.180   2.245 1.00 . B B . 320 GLU H    1 1 
       11 37859 2 1  46 GLU HA   H  90.414 -11.368   2.395 1.00 . B B . 320 GLU HA   1 1 
       11 37860 2 1  46 GLU HB2  H  88.891 -12.842   3.747 1.00 . B B . 320 GLU HB2  1 1 
       11 37861 2 1  46 GLU HB3  H  90.277 -13.272   4.749 1.00 . B B . 320 GLU HB3  1 1 
       11 37862 2 1  46 GLU HG2  H  89.107 -11.450   5.842 1.00 . B B . 320 GLU HG2  1 1 
       11 37863 2 1  46 GLU HG3  H  90.626 -10.822   5.208 1.00 . B B . 320 GLU HG3  1 1 
       11 37864 2 1  46 GLU N    N  90.832 -13.368   2.021 1.00 . B B . 320 GLU N    1 1 
       11 37865 2 1  46 GLU O    O  92.568 -10.722   3.537 1.00 . B B . 320 GLU O    1 1 
       11 37866 2 1  46 GLU OE1  O  88.014 -10.558   3.370 1.00 . B B . 320 GLU OE1  1 1 
       11 37867 2 1  46 GLU OE2  O  89.238  -9.019   4.215 1.00 . B B . 320 GLU OE2  1 1 
       11 37868 2 1  47 ARG C    C  95.208 -11.982   3.230 1.00 . B B . 321 ARG C    1 1 
       11 37869 2 1  47 ARG CA   C  94.352 -12.720   4.262 1.00 . B B . 321 ARG CA   1 1 
       11 37870 2 1  47 ARG CB   C  94.996 -14.068   4.589 1.00 . B B . 321 ARG CB   1 1 
       11 37871 2 1  47 ARG CD   C  95.186 -15.815   6.367 1.00 . B B . 321 ARG CD   1 1 
       11 37872 2 1  47 ARG CG   C  94.333 -14.664   5.833 1.00 . B B . 321 ARG CG   1 1 
       11 37873 2 1  47 ARG CZ   C  93.792 -16.743   8.199 1.00 . B B . 321 ARG CZ   1 1 
       11 37874 2 1  47 ARG H    H  92.633 -13.832   3.678 1.00 . B B . 321 ARG H    1 1 
       11 37875 2 1  47 ARG HA   H  94.310 -12.128   5.164 1.00 . B B . 321 ARG HA   1 1 
       11 37876 2 1  47 ARG HB2  H  94.867 -14.742   3.753 1.00 . B B . 321 ARG HB2  1 1 
       11 37877 2 1  47 ARG HB3  H  96.050 -13.928   4.780 1.00 . B B . 321 ARG HB3  1 1 
       11 37878 2 1  47 ARG HD2  H  94.976 -16.709   5.800 1.00 . B B . 321 ARG HD2  1 1 
       11 37879 2 1  47 ARG HD3  H  96.232 -15.563   6.263 1.00 . B B . 321 ARG HD3  1 1 
       11 37880 2 1  47 ARG HE   H  95.493 -15.704   8.461 1.00 . B B . 321 ARG HE   1 1 
       11 37881 2 1  47 ARG HG2  H  94.242 -13.899   6.592 1.00 . B B . 321 ARG HG2  1 1 
       11 37882 2 1  47 ARG HG3  H  93.353 -15.035   5.575 1.00 . B B . 321 ARG HG3  1 1 
       11 37883 2 1  47 ARG HH11 H  93.050 -17.155   6.369 1.00 . B B . 321 ARG HH11 1 1 
       11 37884 2 1  47 ARG HH12 H  92.130 -17.760   7.703 1.00 . B B . 321 ARG HH12 1 1 
       11 37885 2 1  47 ARG HH21 H  94.249 -16.517  10.135 1.00 . B B . 321 ARG HH21 1 1 
       11 37886 2 1  47 ARG HH22 H  92.797 -17.403   9.807 1.00 . B B . 321 ARG HH22 1 1 
       11 37887 2 1  47 ARG N    N  92.984 -12.922   3.766 1.00 . B B . 321 ARG N    1 1 
       11 37888 2 1  47 ARG NE   N  94.879 -16.060   7.783 1.00 . B B . 321 ARG NE   1 1 
       11 37889 2 1  47 ARG NH1  N  92.923 -17.259   7.355 1.00 . B B . 321 ARG NH1  1 1 
       11 37890 2 1  47 ARG NH2  N  93.598 -16.900   9.480 1.00 . B B . 321 ARG NH2  1 1 
       11 37891 2 1  47 ARG O    O  95.959 -11.067   3.569 1.00 . B B . 321 ARG O    1 1 
       11 37892 2 1  48 LEU C    C  95.365 -10.232   0.764 1.00 . B B . 322 LEU C    1 1 
       11 37893 2 1  48 LEU CA   C  95.782 -11.702   0.874 1.00 . B B . 322 LEU CA   1 1 
       11 37894 2 1  48 LEU CB   C  95.507 -12.424  -0.445 1.00 . B B . 322 LEU CB   1 1 
       11 37895 2 1  48 LEU CD1  C  95.266 -14.732  -1.377 1.00 . B B . 322 LEU CD1  1 1 
       11 37896 2 1  48 LEU CD2  C  97.493 -13.940  -0.560 1.00 . B B . 322 LEU CD2  1 1 
       11 37897 2 1  48 LEU CG   C  95.980 -13.874  -0.330 1.00 . B B . 322 LEU CG   1 1 
       11 37898 2 1  48 LEU H    H  94.467 -13.126   1.762 1.00 . B B . 322 LEU H    1 1 
       11 37899 2 1  48 LEU HA   H  96.840 -11.747   1.080 1.00 . B B . 322 LEU HA   1 1 
       11 37900 2 1  48 LEU HB2  H  94.448 -12.403  -0.654 1.00 . B B . 322 LEU HB2  1 1 
       11 37901 2 1  48 LEU HB3  H  96.045 -11.936  -1.243 1.00 . B B . 322 LEU HB3  1 1 
       11 37902 2 1  48 LEU HD11 H  94.275 -14.338  -1.550 1.00 . B B . 322 LEU HD11 1 1 
       11 37903 2 1  48 LEU HD12 H  95.191 -15.748  -1.020 1.00 . B B . 322 LEU HD12 1 1 
       11 37904 2 1  48 LEU HD13 H  95.827 -14.715  -2.300 1.00 . B B . 322 LEU HD13 1 1 
       11 37905 2 1  48 LEU HD21 H  97.692 -14.052  -1.615 1.00 . B B . 322 LEU HD21 1 1 
       11 37906 2 1  48 LEU HD22 H  97.903 -14.783  -0.024 1.00 . B B . 322 LEU HD22 1 1 
       11 37907 2 1  48 LEU HD23 H  97.952 -13.030  -0.202 1.00 . B B . 322 LEU HD23 1 1 
       11 37908 2 1  48 LEU HG   H  95.749 -14.249   0.657 1.00 . B B . 322 LEU HG   1 1 
       11 37909 2 1  48 LEU N    N  95.060 -12.368   1.963 1.00 . B B . 322 LEU N    1 1 
       11 37910 2 1  48 LEU O    O  96.200  -9.347   0.576 1.00 . B B . 322 LEU O    1 1 
       11 37911 2 1  49 ARG C    C  94.156  -7.769   2.033 1.00 . B B . 323 ARG C    1 1 
       11 37912 2 1  49 ARG CA   C  93.538  -8.601   0.906 1.00 . B B . 323 ARG CA   1 1 
       11 37913 2 1  49 ARG CB   C  92.015  -8.639   1.080 1.00 . B B . 323 ARG CB   1 1 
       11 37914 2 1  49 ARG CD   C  89.944  -7.456   0.368 1.00 . B B . 323 ARG CD   1 1 
       11 37915 2 1  49 ARG CG   C  91.407  -7.268   0.774 1.00 . B B . 323 ARG CG   1 1 
       11 37916 2 1  49 ARG CZ   C  88.083  -6.991   1.949 1.00 . B B . 323 ARG CZ   1 1 
       11 37917 2 1  49 ARG H    H  93.443 -10.723   1.020 1.00 . B B . 323 ARG H    1 1 
       11 37918 2 1  49 ARG HA   H  93.771  -8.140  -0.043 1.00 . B B . 323 ARG HA   1 1 
       11 37919 2 1  49 ARG HB2  H  91.598  -9.373   0.406 1.00 . B B . 323 ARG HB2  1 1 
       11 37920 2 1  49 ARG HB3  H  91.779  -8.914   2.098 1.00 . B B . 323 ARG HB3  1 1 
       11 37921 2 1  49 ARG HD2  H  89.591  -6.577  -0.131 1.00 . B B . 323 ARG HD2  1 1 
       11 37922 2 1  49 ARG HD3  H  89.884  -8.288  -0.321 1.00 . B B . 323 ARG HD3  1 1 
       11 37923 2 1  49 ARG HE   H  89.262  -8.596   2.020 1.00 . B B . 323 ARG HE   1 1 
       11 37924 2 1  49 ARG HG2  H  91.465  -6.641   1.653 1.00 . B B . 323 ARG HG2  1 1 
       11 37925 2 1  49 ARG HG3  H  91.946  -6.805  -0.039 1.00 . B B . 323 ARG HG3  1 1 
       11 37926 2 1  49 ARG HH11 H  88.615  -5.294   1.000 1.00 . B B . 323 ARG HH11 1 1 
       11 37927 2 1  49 ARG HH12 H  87.153  -5.216   1.907 1.00 . B B . 323 ARG HH12 1 1 
       11 37928 2 1  49 ARG HH21 H  87.357  -8.442   3.126 1.00 . B B . 323 ARG HH21 1 1 
       11 37929 2 1  49 ARG HH22 H  86.461  -6.955   3.125 1.00 . B B . 323 ARG HH22 1 1 
       11 37930 2 1  49 ARG N    N  94.064  -9.974   0.917 1.00 . B B . 323 ARG N    1 1 
       11 37931 2 1  49 ARG NE   N  89.113  -7.752   1.548 1.00 . B B . 323 ARG NE   1 1 
       11 37932 2 1  49 ARG NH1  N  87.945  -5.735   1.586 1.00 . B B . 323 ARG NH1  1 1 
       11 37933 2 1  49 ARG NH2  N  87.233  -7.501   2.800 1.00 . B B . 323 ARG NH2  1 1 
       11 37934 2 1  49 ARG O    O  94.498  -6.602   1.846 1.00 . B B . 323 ARG O    1 1 
       11 37935 2 1  50 ARG C    C  96.362  -7.306   4.061 1.00 . B B . 324 ARG C    1 1 
       11 37936 2 1  50 ARG CA   C  94.922  -7.730   4.348 1.00 . B B . 324 ARG CA   1 1 
       11 37937 2 1  50 ARG CB   C  94.901  -8.670   5.557 1.00 . B B . 324 ARG CB   1 1 
       11 37938 2 1  50 ARG CD   C  95.911  -8.829   7.839 1.00 . B B . 324 ARG CD   1 1 
       11 37939 2 1  50 ARG CG   C  95.255  -7.890   6.825 1.00 . B B . 324 ARG CG   1 1 
       11 37940 2 1  50 ARG CZ   C  96.442  -8.736  10.260 1.00 . B B . 324 ARG CZ   1 1 
       11 37941 2 1  50 ARG H    H  94.038  -9.327   3.275 1.00 . B B . 324 ARG H    1 1 
       11 37942 2 1  50 ARG HA   H  94.339  -6.852   4.582 1.00 . B B . 324 ARG HA   1 1 
       11 37943 2 1  50 ARG HB2  H  93.913  -9.098   5.660 1.00 . B B . 324 ARG HB2  1 1 
       11 37944 2 1  50 ARG HB3  H  95.621  -9.461   5.409 1.00 . B B . 324 ARG HB3  1 1 
       11 37945 2 1  50 ARG HD2  H  95.245  -9.652   8.047 1.00 . B B . 324 ARG HD2  1 1 
       11 37946 2 1  50 ARG HD3  H  96.832  -9.213   7.424 1.00 . B B . 324 ARG HD3  1 1 
       11 37947 2 1  50 ARG HE   H  96.215  -7.132   9.069 1.00 . B B . 324 ARG HE   1 1 
       11 37948 2 1  50 ARG HG2  H  95.940  -7.091   6.577 1.00 . B B . 324 ARG HG2  1 1 
       11 37949 2 1  50 ARG HG3  H  94.357  -7.472   7.255 1.00 . B B . 324 ARG HG3  1 1 
       11 37950 2 1  50 ARG HH11 H  96.260 -10.623   9.573 1.00 . B B . 324 ARG HH11 1 1 
       11 37951 2 1  50 ARG HH12 H  96.625 -10.474  11.257 1.00 . B B . 324 ARG HH12 1 1 
       11 37952 2 1  50 ARG HH21 H  96.694  -7.018  11.256 1.00 . B B . 324 ARG HH21 1 1 
       11 37953 2 1  50 ARG HH22 H  96.870  -8.462  12.197 1.00 . B B . 324 ARG HH22 1 1 
       11 37954 2 1  50 ARG N    N  94.330  -8.399   3.191 1.00 . B B . 324 ARG N    1 1 
       11 37955 2 1  50 ARG NE   N  96.199  -8.111   9.087 1.00 . B B . 324 ARG NE   1 1 
       11 37956 2 1  50 ARG NH1  N  96.442 -10.049  10.370 1.00 . B B . 324 ARG NH1  1 1 
       11 37957 2 1  50 ARG NH2  N  96.688  -8.016  11.320 1.00 . B B . 324 ARG NH2  1 1 
       11 37958 2 1  50 ARG O    O  96.760  -6.188   4.377 1.00 . B B . 324 ARG O    1 1 
       11 37959 2 1  51 SER C    C  98.683  -6.726   2.204 1.00 . B B . 325 SER C    1 1 
       11 37960 2 1  51 SER CA   C  98.541  -7.922   3.145 1.00 . B B . 325 SER CA   1 1 
       11 37961 2 1  51 SER CB   C  99.197  -9.150   2.515 1.00 . B B . 325 SER CB   1 1 
       11 37962 2 1  51 SER H    H  96.750  -9.065   3.187 1.00 . B B . 325 SER H    1 1 
       11 37963 2 1  51 SER HA   H  99.049  -7.694   4.070 1.00 . B B . 325 SER HA   1 1 
       11 37964 2 1  51 SER HB2  H  98.637  -9.457   1.650 1.00 . B B . 325 SER HB2  1 1 
       11 37965 2 1  51 SER HB3  H 100.209  -8.902   2.216 1.00 . B B . 325 SER HB3  1 1 
       11 37966 2 1  51 SER HG   H 100.118 -10.493   3.581 1.00 . B B . 325 SER HG   1 1 
       11 37967 2 1  51 SER N    N  97.132  -8.199   3.439 1.00 . B B . 325 SER N    1 1 
       11 37968 2 1  51 SER O    O  99.509  -5.842   2.434 1.00 . B B . 325 SER O    1 1 
       11 37969 2 1  51 SER OG   O  99.208 -10.211   3.462 1.00 . B B . 325 SER OG   1 1 
       11 37970 2 1  52 LEU C    C  97.518  -4.251   0.904 1.00 . B B . 326 LEU C    1 1 
       11 37971 2 1  52 LEU CA   C  97.872  -5.572   0.212 1.00 . B B . 326 LEU CA   1 1 
       11 37972 2 1  52 LEU CB   C  96.888  -5.834  -0.931 1.00 . B B . 326 LEU CB   1 1 
       11 37973 2 1  52 LEU CD1  C  96.310  -7.481  -2.717 1.00 . B B . 326 LEU CD1  1 1 
       11 37974 2 1  52 LEU CD2  C  98.541  -6.366  -2.733 1.00 . B B . 326 LEU CD2  1 1 
       11 37975 2 1  52 LEU CG   C  97.437  -6.937  -1.839 1.00 . B B . 326 LEU CG   1 1 
       11 37976 2 1  52 LEU H    H  97.197  -7.412   1.048 1.00 . B B . 326 LEU H    1 1 
       11 37977 2 1  52 LEU HA   H  98.868  -5.489  -0.201 1.00 . B B . 326 LEU HA   1 1 
       11 37978 2 1  52 LEU HB2  H  95.936  -6.143  -0.523 1.00 . B B . 326 LEU HB2  1 1 
       11 37979 2 1  52 LEU HB3  H  96.757  -4.931  -1.508 1.00 . B B . 326 LEU HB3  1 1 
       11 37980 2 1  52 LEU HD11 H  96.003  -6.722  -3.421 1.00 . B B . 326 LEU HD11 1 1 
       11 37981 2 1  52 LEU HD12 H  95.470  -7.756  -2.096 1.00 . B B . 326 LEU HD12 1 1 
       11 37982 2 1  52 LEU HD13 H  96.659  -8.350  -3.255 1.00 . B B . 326 LEU HD13 1 1 
       11 37983 2 1  52 LEU HD21 H  98.123  -5.611  -3.382 1.00 . B B . 326 LEU HD21 1 1 
       11 37984 2 1  52 LEU HD22 H  98.965  -7.158  -3.331 1.00 . B B . 326 LEU HD22 1 1 
       11 37985 2 1  52 LEU HD23 H  99.312  -5.926  -2.120 1.00 . B B . 326 LEU HD23 1 1 
       11 37986 2 1  52 LEU HG   H  97.839  -7.737  -1.232 1.00 . B B . 326 LEU HG   1 1 
       11 37987 2 1  52 LEU N    N  97.845  -6.684   1.168 1.00 . B B . 326 LEU N    1 1 
       11 37988 2 1  52 LEU O    O  98.162  -3.227   0.675 1.00 . B B . 326 LEU O    1 1 
       11 37989 2 1  53 LYS C    C  97.198  -2.533   3.379 1.00 . B B . 327 LYS C    1 1 
       11 37990 2 1  53 LYS CA   C  96.080  -3.090   2.506 1.00 . B B . 327 LYS CA   1 1 
       11 37991 2 1  53 LYS CB   C  94.880  -3.422   3.397 1.00 . B B . 327 LYS CB   1 1 
       11 37992 2 1  53 LYS CD   C  92.417  -3.823   3.462 1.00 . B B . 327 LYS CD   1 1 
       11 37993 2 1  53 LYS CE   C  92.041  -2.616   4.326 1.00 . B B . 327 LYS CE   1 1 
       11 37994 2 1  53 LYS CG   C  93.601  -3.463   2.561 1.00 . B B . 327 LYS CG   1 1 
       11 37995 2 1  53 LYS H    H  96.053  -5.134   1.946 1.00 . B B . 327 LYS H    1 1 
       11 37996 2 1  53 LYS HA   H  95.790  -2.337   1.791 1.00 . B B . 327 LYS HA   1 1 
       11 37997 2 1  53 LYS HB2  H  95.034  -4.385   3.862 1.00 . B B . 327 LYS HB2  1 1 
       11 37998 2 1  53 LYS HB3  H  94.781  -2.666   4.162 1.00 . B B . 327 LYS HB3  1 1 
       11 37999 2 1  53 LYS HD2  H  91.572  -4.107   2.851 1.00 . B B . 327 LYS HD2  1 1 
       11 38000 2 1  53 LYS HD3  H  92.691  -4.648   4.103 1.00 . B B . 327 LYS HD3  1 1 
       11 38001 2 1  53 LYS HE2  H  92.612  -2.637   5.242 1.00 . B B . 327 LYS HE2  1 1 
       11 38002 2 1  53 LYS HE3  H  92.257  -1.705   3.788 1.00 . B B . 327 LYS HE3  1 1 
       11 38003 2 1  53 LYS HG2  H  93.433  -2.494   2.112 1.00 . B B . 327 LYS HG2  1 1 
       11 38004 2 1  53 LYS HG3  H  93.698  -4.208   1.786 1.00 . B B . 327 LYS HG3  1 1 
       11 38005 2 1  53 LYS HZ1  H  90.398  -3.480   5.270 1.00 . B B . 327 LYS HZ1  1 1 
       11 38006 2 1  53 LYS HZ2  H  90.041  -2.776   3.769 1.00 . B B . 327 LYS HZ2  1 1 
       11 38007 2 1  53 LYS HZ3  H  90.306  -1.790   5.127 1.00 . B B . 327 LYS HZ3  1 1 
       11 38008 2 1  53 LYS N    N  96.515  -4.290   1.785 1.00 . B B . 327 LYS N    1 1 
       11 38009 2 1  53 LYS NZ   N  90.586  -2.670   4.648 1.00 . B B . 327 LYS NZ   1 1 
       11 38010 2 1  53 LYS O    O  97.450  -1.330   3.382 1.00 . B B . 327 LYS O    1 1 
       11 38011 2 1  54 GLN C    C 100.096  -2.356   4.233 1.00 . B B . 328 GLN C    1 1 
       11 38012 2 1  54 GLN CA   C  98.952  -3.005   5.005 1.00 . B B . 328 GLN CA   1 1 
       11 38013 2 1  54 GLN CB   C  99.464  -4.196   5.818 1.00 . B B . 328 GLN CB   1 1 
       11 38014 2 1  54 GLN CD   C  99.389  -5.297   8.089 1.00 . B B . 328 GLN CD   1 1 
       11 38015 2 1  54 GLN CG   C  98.618  -4.524   7.038 1.00 . B B . 328 GLN CG   1 1 
       11 38016 2 1  54 GLN H    H  97.648  -4.368   4.034 1.00 . B B . 328 GLN H    1 1 
       11 38017 2 1  54 GLN HA   H  98.544  -2.255   5.699 1.00 . B B . 328 GLN HA   1 1 
       11 38018 2 1  54 GLN HB2  H  99.506  -5.081   5.167 1.00 . B B . 328 GLN HB2  1 1 
       11 38019 2 1  54 GLN HB3  H 100.494  -3.987   6.144 1.00 . B B . 328 GLN HB3  1 1 
       11 38020 2 1  54 GLN HE21 H  98.318  -4.426   9.567 1.00 . B B . 328 GLN HE21 1 1 
       11 38021 2 1  54 GLN HE22 H  99.522  -5.554  10.091 1.00 . B B . 328 GLN HE22 1 1 
       11 38022 2 1  54 GLN HG2  H  98.240  -3.590   7.478 1.00 . B B . 328 GLN HG2  1 1 
       11 38023 2 1  54 GLN HG3  H  97.743  -5.111   6.725 1.00 . B B . 328 GLN HG3  1 1 
       11 38024 2 1  54 GLN N    N  97.879  -3.421   4.102 1.00 . B B . 328 GLN N    1 1 
       11 38025 2 1  54 GLN NE2  N  99.049  -5.074   9.353 1.00 . B B . 328 GLN NE2  1 1 
       11 38026 2 1  54 GLN O    O 100.635  -1.338   4.660 1.00 . B B . 328 GLN O    1 1 
       11 38027 2 1  54 GLN OE1  O 100.280  -6.083   7.767 1.00 . B B . 328 GLN OE1  1 1 
       11 38028 2 1  55 LEU C    C 101.220  -0.977   1.783 1.00 . B B . 329 LEU C    1 1 
       11 38029 2 1  55 LEU CA   C 101.535  -2.399   2.262 1.00 . B B . 329 LEU CA   1 1 
       11 38030 2 1  55 LEU CB   C 101.780  -3.316   1.062 1.00 . B B . 329 LEU CB   1 1 
       11 38031 2 1  55 LEU CD1  C 102.392  -5.672   0.487 1.00 . B B . 329 LEU CD1  1 1 
       11 38032 2 1  55 LEU CD2  C 104.033  -4.211   1.667 1.00 . B B . 329 LEU CD2  1 1 
       11 38033 2 1  55 LEU CG   C 102.550  -4.557   1.521 1.00 . B B . 329 LEU CG   1 1 
       11 38034 2 1  55 LEU H    H  99.966  -3.735   2.777 1.00 . B B . 329 LEU H    1 1 
       11 38035 2 1  55 LEU HA   H 102.432  -2.370   2.862 1.00 . B B . 329 LEU HA   1 1 
       11 38036 2 1  55 LEU HB2  H 100.832  -3.615   0.638 1.00 . B B . 329 LEU HB2  1 1 
       11 38037 2 1  55 LEU HB3  H 102.360  -2.792   0.318 1.00 . B B . 329 LEU HB3  1 1 
       11 38038 2 1  55 LEU HD11 H 103.104  -5.526  -0.311 1.00 . B B . 329 LEU HD11 1 1 
       11 38039 2 1  55 LEU HD12 H 101.389  -5.651   0.085 1.00 . B B . 329 LEU HD12 1 1 
       11 38040 2 1  55 LEU HD13 H 102.570  -6.628   0.958 1.00 . B B . 329 LEU HD13 1 1 
       11 38041 2 1  55 LEU HD21 H 104.591  -5.109   1.892 1.00 . B B . 329 LEU HD21 1 1 
       11 38042 2 1  55 LEU HD22 H 104.160  -3.498   2.468 1.00 . B B . 329 LEU HD22 1 1 
       11 38043 2 1  55 LEU HD23 H 104.394  -3.785   0.743 1.00 . B B . 329 LEU HD23 1 1 
       11 38044 2 1  55 LEU HG   H 102.161  -4.891   2.473 1.00 . B B . 329 LEU HG   1 1 
       11 38045 2 1  55 LEU N    N 100.444  -2.934   3.080 1.00 . B B . 329 LEU N    1 1 
       11 38046 2 1  55 LEU O    O 102.082  -0.096   1.829 1.00 . B B . 329 LEU O    1 1 
       11 38047 2 1  56 ALA C    C  99.649   1.606   2.038 1.00 . B B . 330 ALA C    1 1 
       11 38048 2 1  56 ALA CA   C  99.558   0.582   0.906 1.00 . B B . 330 ALA CA   1 1 
       11 38049 2 1  56 ALA CB   C  98.124   0.530   0.374 1.00 . B B . 330 ALA CB   1 1 
       11 38050 2 1  56 ALA H    H  99.312  -1.478   1.383 1.00 . B B . 330 ALA H    1 1 
       11 38051 2 1  56 ALA HA   H 100.214   0.888   0.105 1.00 . B B . 330 ALA HA   1 1 
       11 38052 2 1  56 ALA HB1  H  97.943   1.389  -0.255 1.00 . B B . 330 ALA HB1  1 1 
       11 38053 2 1  56 ALA HB2  H  97.432   0.541   1.204 1.00 . B B . 330 ALA HB2  1 1 
       11 38054 2 1  56 ALA HB3  H  97.985  -0.373  -0.200 1.00 . B B . 330 ALA HB3  1 1 
       11 38055 2 1  56 ALA N    N  99.967  -0.745   1.375 1.00 . B B . 330 ALA N    1 1 
       11 38056 2 1  56 ALA O    O 100.232   2.683   1.882 1.00 . B B . 330 ALA O    1 1 
       11 38057 2 1  57 ASP C    C 100.551   2.471   4.789 1.00 . B B . 331 ASP C    1 1 
       11 38058 2 1  57 ASP CA   C  99.115   2.136   4.368 1.00 . B B . 331 ASP CA   1 1 
       11 38059 2 1  57 ASP CB   C  98.383   1.468   5.536 1.00 . B B . 331 ASP CB   1 1 
       11 38060 2 1  57 ASP CG   C  96.872   1.673   5.409 1.00 . B B . 331 ASP CG   1 1 
       11 38061 2 1  57 ASP H    H  98.634   0.383   3.257 1.00 . B B . 331 ASP H    1 1 
       11 38062 2 1  57 ASP HA   H  98.604   3.053   4.121 1.00 . B B . 331 ASP HA   1 1 
       11 38063 2 1  57 ASP HB2  H  98.601   0.410   5.536 1.00 . B B . 331 ASP HB2  1 1 
       11 38064 2 1  57 ASP HB3  H  98.723   1.902   6.465 1.00 . B B . 331 ASP HB3  1 1 
       11 38065 2 1  57 ASP N    N  99.089   1.250   3.195 1.00 . B B . 331 ASP N    1 1 
       11 38066 2 1  57 ASP O    O 100.846   3.599   5.185 1.00 . B B . 331 ASP O    1 1 
       11 38067 2 1  57 ASP OD1  O  96.468   2.727   4.942 1.00 . B B . 331 ASP OD1  1 1 
       11 38068 2 1  57 ASP OD2  O  96.142   0.770   5.782 1.00 . B B . 331 ASP OD2  1 1 
       11 38069 2 1  58 ASP C    C 103.487   2.779   4.142 1.00 . B B . 332 ASP C    1 1 
       11 38070 2 1  58 ASP CA   C 102.859   1.686   5.007 1.00 . B B . 332 ASP CA   1 1 
       11 38071 2 1  58 ASP CB   C 103.635   0.376   4.856 1.00 . B B . 332 ASP CB   1 1 
       11 38072 2 1  58 ASP CG   C 103.154  -0.700   5.809 1.00 . B B . 332 ASP CG   1 1 
       11 38073 2 1  58 ASP H    H 101.148   0.607   4.379 1.00 . B B . 332 ASP H    1 1 
       11 38074 2 1  58 ASP HA   H 102.918   2.011   6.056 1.00 . B B . 332 ASP HA   1 1 
       11 38075 2 1  58 ASP HB2  H 103.540   0.014   3.823 1.00 . B B . 332 ASP HB2  1 1 
       11 38076 2 1  58 ASP HB3  H 104.704   0.566   5.033 1.00 . B B . 332 ASP HB3  1 1 
       11 38077 2 1  58 ASP N    N 101.446   1.488   4.672 1.00 . B B . 332 ASP N    1 1 
       11 38078 2 1  58 ASP O    O 104.165   3.667   4.648 1.00 . B B . 332 ASP O    1 1 
       11 38079 2 1  58 ASP OD1  O 102.349  -0.380   6.709 1.00 . B B . 332 ASP OD1  1 1 
       11 38080 2 1  58 ASP OD2  O 103.579  -1.864   5.655 1.00 . B B . 332 ASP OD2  1 1 
       11 38081 2 1  59 ARG C    C 103.364   5.161   2.294 1.00 . B B . 333 ARG C    1 1 
       11 38082 2 1  59 ARG CA   C 103.757   3.731   1.895 1.00 . B B . 333 ARG CA   1 1 
       11 38083 2 1  59 ARG CB   C 103.280   3.432   0.473 1.00 . B B . 333 ARG CB   1 1 
       11 38084 2 1  59 ARG CD   C 103.720   3.539  -1.996 1.00 . B B . 333 ARG CD   1 1 
       11 38085 2 1  59 ARG CG   C 104.212   3.940  -0.615 1.00 . B B . 333 ARG CG   1 1 
       11 38086 2 1  59 ARG CZ   C 104.549   3.529  -4.317 1.00 . B B . 333 ARG CZ   1 1 
       11 38087 2 1  59 ARG H    H 102.701   1.976   2.482 1.00 . B B . 333 ARG H    1 1 
       11 38088 2 1  59 ARG HA   H 104.855   3.669   1.918 1.00 . B B . 333 ARG HA   1 1 
       11 38089 2 1  59 ARG HB2  H 103.158   2.345   0.359 1.00 . B B . 333 ARG HB2  1 1 
       11 38090 2 1  59 ARG HB3  H 102.286   3.882   0.328 1.00 . B B . 333 ARG HB3  1 1 
       11 38091 2 1  59 ARG HD2  H 103.403   2.486  -1.978 1.00 . B B . 333 ARG HD2  1 1 
       11 38092 2 1  59 ARG HD3  H 102.833   4.137  -2.255 1.00 . B B . 333 ARG HD3  1 1 
       11 38093 2 1  59 ARG HE   H 105.656   4.012  -2.721 1.00 . B B . 333 ARG HE   1 1 
       11 38094 2 1  59 ARG HG2  H 104.289   5.035  -0.554 1.00 . B B . 333 ARG HG2  1 1 
       11 38095 2 1  59 ARG HG3  H 105.223   3.537  -0.452 1.00 . B B . 333 ARG HG3  1 1 
       11 38096 2 1  59 ARG HH11 H 102.610   3.001  -4.111 1.00 . B B . 333 ARG HH11 1 1 
       11 38097 2 1  59 ARG HH12 H 103.210   2.998  -5.736 1.00 . B B . 333 ARG HH12 1 1 
       11 38098 2 1  59 ARG HH21 H 106.440   4.010  -4.841 1.00 . B B . 333 ARG HH21 1 1 
       11 38099 2 1  59 ARG HH22 H 105.395   3.575  -6.152 1.00 . B B . 333 ARG HH22 1 1 
       11 38100 2 1  59 ARG N    N 103.229   2.726   2.833 1.00 . B B . 333 ARG N    1 1 
       11 38101 2 1  59 ARG NE   N 104.746   3.723  -3.019 1.00 . B B . 333 ARG NE   1 1 
       11 38102 2 1  59 ARG NH1  N 103.359   3.144  -4.758 1.00 . B B . 333 ARG NH1  1 1 
       11 38103 2 1  59 ARG NH2  N 105.543   3.721  -5.174 1.00 . B B . 333 ARG NH2  1 1 
       11 38104 2 1  59 ARG O    O 104.212   6.052   2.363 1.00 . B B . 333 ARG O    1 1 
       11 38105 2 1  60 THR C    C 102.323   7.238   4.225 1.00 . B B . 334 THR C    1 1 
       11 38106 2 1  60 THR CA   C 101.581   6.689   2.995 1.00 . B B . 334 THR CA   1 1 
       11 38107 2 1  60 THR CB   C 100.083   6.604   3.302 1.00 . B B . 334 THR CB   1 1 
       11 38108 2 1  60 THR CG2  C  99.500   8.014   3.426 1.00 . B B . 334 THR CG2  1 1 
       11 38109 2 1  60 THR H    H 101.448   4.610   2.528 1.00 . B B . 334 THR H    1 1 
       11 38110 2 1  60 THR HA   H 101.724   7.373   2.173 1.00 . B B . 334 THR HA   1 1 
       11 38111 2 1  60 THR HB   H  99.934   6.075   4.231 1.00 . B B . 334 THR HB   1 1 
       11 38112 2 1  60 THR HG1  H  98.483   5.921   2.431 1.00 . B B . 334 THR HG1  1 1 
       11 38113 2 1  60 THR HG21 H  99.876   8.631   2.624 1.00 . B B . 334 THR HG21 1 1 
       11 38114 2 1  60 THR HG22 H  99.791   8.442   4.375 1.00 . B B . 334 THR HG22 1 1 
       11 38115 2 1  60 THR HG23 H  98.423   7.965   3.369 1.00 . B B . 334 THR HG23 1 1 
       11 38116 2 1  60 THR N    N 102.079   5.362   2.598 1.00 . B B . 334 THR N    1 1 
       11 38117 2 1  60 THR O    O 102.922   8.318   4.175 1.00 . B B . 334 THR O    1 1 
       11 38118 2 1  60 THR OG1  O  99.426   5.911   2.249 1.00 . B B . 334 THR OG1  1 1 
       11 38119 2 1  61 LEU C    C 104.436   7.184   6.389 1.00 . B B . 335 LEU C    1 1 
       11 38120 2 1  61 LEU CA   C 102.937   6.914   6.572 1.00 . B B . 335 LEU CA   1 1 
       11 38121 2 1  61 LEU CB   C 102.747   5.844   7.650 1.00 . B B . 335 LEU CB   1 1 
       11 38122 2 1  61 LEU CD1  C 100.961   4.347   8.551 1.00 . B B . 335 LEU CD1  1 1 
       11 38123 2 1  61 LEU CD2  C 100.963   6.774   9.132 1.00 . B B . 335 LEU CD2  1 1 
       11 38124 2 1  61 LEU CG   C 101.269   5.754   8.033 1.00 . B B . 335 LEU CG   1 1 
       11 38125 2 1  61 LEU H    H 101.853   5.605   5.293 1.00 . B B . 335 LEU H    1 1 
       11 38126 2 1  61 LEU HA   H 102.458   7.823   6.902 1.00 . B B . 335 LEU HA   1 1 
       11 38127 2 1  61 LEU HB2  H 103.080   4.888   7.271 1.00 . B B . 335 LEU HB2  1 1 
       11 38128 2 1  61 LEU HB3  H 103.326   6.106   8.523 1.00 . B B . 335 LEU HB3  1 1 
       11 38129 2 1  61 LEU HD11 H 100.932   3.657   7.721 1.00 . B B . 335 LEU HD11 1 1 
       11 38130 2 1  61 LEU HD12 H 100.004   4.349   9.051 1.00 . B B . 335 LEU HD12 1 1 
       11 38131 2 1  61 LEU HD13 H 101.730   4.043   9.245 1.00 . B B . 335 LEU HD13 1 1 
       11 38132 2 1  61 LEU HD21 H 101.736   6.734   9.886 1.00 . B B . 335 LEU HD21 1 1 
       11 38133 2 1  61 LEU HD22 H 100.008   6.544   9.583 1.00 . B B . 335 LEU HD22 1 1 
       11 38134 2 1  61 LEU HD23 H 100.929   7.766   8.704 1.00 . B B . 335 LEU HD23 1 1 
       11 38135 2 1  61 LEU HG   H 100.658   5.961   7.166 1.00 . B B . 335 LEU HG   1 1 
       11 38136 2 1  61 LEU N    N 102.304   6.476   5.322 1.00 . B B . 335 LEU N    1 1 
       11 38137 2 1  61 LEU O    O 104.973   8.138   6.947 1.00 . B B . 335 LEU O    1 1 
       11 38138 2 1  62 LEU C    C 106.902   7.844   4.756 1.00 . B B . 336 LEU C    1 1 
       11 38139 2 1  62 LEU CA   C 106.538   6.483   5.357 1.00 . B B . 336 LEU CA   1 1 
       11 38140 2 1  62 LEU CB   C 107.010   5.370   4.414 1.00 . B B . 336 LEU CB   1 1 
       11 38141 2 1  62 LEU CD1  C 109.026   4.472   5.580 1.00 . B B . 336 LEU CD1  1 1 
       11 38142 2 1  62 LEU CD2  C 109.006   4.672   3.090 1.00 . B B . 336 LEU CD2  1 1 
       11 38143 2 1  62 LEU CG   C 108.538   5.312   4.400 1.00 . B B . 336 LEU CG   1 1 
       11 38144 2 1  62 LEU H    H 104.605   5.636   5.134 1.00 . B B . 336 LEU H    1 1 
       11 38145 2 1  62 LEU HA   H 107.045   6.373   6.302 1.00 . B B . 336 LEU HA   1 1 
       11 38146 2 1  62 LEU HB2  H 106.618   4.423   4.756 1.00 . B B . 336 LEU HB2  1 1 
       11 38147 2 1  62 LEU HB3  H 106.651   5.568   3.416 1.00 . B B . 336 LEU HB3  1 1 
       11 38148 2 1  62 LEU HD11 H 110.106   4.457   5.589 1.00 . B B . 336 LEU HD11 1 1 
       11 38149 2 1  62 LEU HD12 H 108.653   3.462   5.484 1.00 . B B . 336 LEU HD12 1 1 
       11 38150 2 1  62 LEU HD13 H 108.664   4.902   6.503 1.00 . B B . 336 LEU HD13 1 1 
       11 38151 2 1  62 LEU HD21 H 110.073   4.511   3.129 1.00 . B B . 336 LEU HD21 1 1 
       11 38152 2 1  62 LEU HD22 H 108.770   5.327   2.265 1.00 . B B . 336 LEU HD22 1 1 
       11 38153 2 1  62 LEU HD23 H 108.504   3.725   2.951 1.00 . B B . 336 LEU HD23 1 1 
       11 38154 2 1  62 LEU HG   H 108.937   6.312   4.478 1.00 . B B . 336 LEU HG   1 1 
       11 38155 2 1  62 LEU N    N 105.093   6.357   5.576 1.00 . B B . 336 LEU N    1 1 
       11 38156 2 1  62 LEU O    O 107.767   8.550   5.279 1.00 . B B . 336 LEU O    1 1 
       11 38157 2 1  63 MET C    C 106.339  10.698   3.926 1.00 . B B . 337 MET C    1 1 
       11 38158 2 1  63 MET CA   C 106.501   9.492   2.995 1.00 . B B . 337 MET CA   1 1 
       11 38159 2 1  63 MET CB   C 105.571   9.650   1.791 1.00 . B B . 337 MET CB   1 1 
       11 38160 2 1  63 MET CE   C 103.665  11.762   0.255 1.00 . B B . 337 MET CE   1 1 
       11 38161 2 1  63 MET CG   C 106.109  10.743   0.865 1.00 . B B . 337 MET CG   1 1 
       11 38162 2 1  63 MET H    H 105.503   7.643   3.332 1.00 . B B . 337 MET H    1 1 
       11 38163 2 1  63 MET HA   H 107.520   9.464   2.639 1.00 . B B . 337 MET HA   1 1 
       11 38164 2 1  63 MET HB2  H 105.518   8.714   1.252 1.00 . B B . 337 MET HB2  1 1 
       11 38165 2 1  63 MET HB3  H 104.584   9.925   2.131 1.00 . B B . 337 MET HB3  1 1 
       11 38166 2 1  63 MET HE1  H 103.150  11.072   0.910 1.00 . B B . 337 MET HE1  1 1 
       11 38167 2 1  63 MET HE2  H 102.976  12.145  -0.486 1.00 . B B . 337 MET HE2  1 1 
       11 38168 2 1  63 MET HE3  H 104.057  12.581   0.836 1.00 . B B . 337 MET HE3  1 1 
       11 38169 2 1  63 MET HG2  H 106.141  11.682   1.397 1.00 . B B . 337 MET HG2  1 1 
       11 38170 2 1  63 MET HG3  H 107.104  10.480   0.539 1.00 . B B . 337 MET HG3  1 1 
       11 38171 2 1  63 MET N    N 106.208   8.229   3.682 1.00 . B B . 337 MET N    1 1 
       11 38172 2 1  63 MET O    O 107.231  11.548   4.017 1.00 . B B . 337 MET O    1 1 
       11 38173 2 1  63 MET SD   S 105.023  10.902  -0.575 1.00 . B B . 337 MET SD   1 1 
       11 38174 2 1  64 ALA C    C 106.004  12.020   6.632 1.00 . B B . 338 ALA C    1 1 
       11 38175 2 1  64 ALA CA   C 104.936  11.870   5.543 1.00 . B B . 338 ALA CA   1 1 
       11 38176 2 1  64 ALA CB   C 103.565  11.685   6.197 1.00 . B B . 338 ALA CB   1 1 
       11 38177 2 1  64 ALA H    H 104.567  10.008   4.578 1.00 . B B . 338 ALA H    1 1 
       11 38178 2 1  64 ALA HA   H 104.914  12.776   4.955 1.00 . B B . 338 ALA HA   1 1 
       11 38179 2 1  64 ALA HB1  H 102.803  11.655   5.433 1.00 . B B . 338 ALA HB1  1 1 
       11 38180 2 1  64 ALA HB2  H 103.370  12.511   6.867 1.00 . B B . 338 ALA HB2  1 1 
       11 38181 2 1  64 ALA HB3  H 103.552  10.760   6.754 1.00 . B B . 338 ALA HB3  1 1 
       11 38182 2 1  64 ALA N    N 105.220  10.741   4.653 1.00 . B B . 338 ALA N    1 1 
       11 38183 2 1  64 ALA O    O 106.540  13.108   6.836 1.00 . B B . 338 ALA O    1 1 
       11 38184 2 1  65 GLY C    C 108.658  11.492   7.996 1.00 . B B . 339 GLY C    1 1 
       11 38185 2 1  65 GLY CA   C 107.289  10.950   8.415 1.00 . B B . 339 GLY CA   1 1 
       11 38186 2 1  65 GLY H    H 105.921  10.064   7.058 1.00 . B B . 339 GLY H    1 1 
       11 38187 2 1  65 GLY HA2  H 106.890  11.578   9.199 1.00 . B B . 339 GLY HA2  1 1 
       11 38188 2 1  65 GLY HA3  H 107.414   9.948   8.799 1.00 . B B . 339 GLY HA3  1 1 
       11 38189 2 1  65 GLY N    N 106.334  10.916   7.303 1.00 . B B . 339 GLY N    1 1 
       11 38190 2 1  65 GLY O    O 109.221  12.359   8.671 1.00 . B B . 339 GLY O    1 1 
       11 38191 2 1  66 VAL C    C 110.590  12.906   6.140 1.00 . B B . 340 VAL C    1 1 
       11 38192 2 1  66 VAL CA   C 110.524  11.394   6.418 1.00 . B B . 340 VAL CA   1 1 
       11 38193 2 1  66 VAL CB   C 110.923  10.584   5.163 1.00 . B B . 340 VAL CB   1 1 
       11 38194 2 1  66 VAL CG1  C 112.371  10.901   4.754 1.00 . B B . 340 VAL CG1  1 1 
       11 38195 2 1  66 VAL CG2  C 110.831   9.082   5.464 1.00 . B B . 340 VAL CG2  1 1 
       11 38196 2 1  66 VAL H    H 108.650  10.384   6.323 1.00 . B B . 340 VAL H    1 1 
       11 38197 2 1  66 VAL HA   H 111.224  11.166   7.208 1.00 . B B . 340 VAL HA   1 1 
       11 38198 2 1  66 VAL HB   H 110.257  10.830   4.349 1.00 . B B . 340 VAL HB   1 1 
       11 38199 2 1  66 VAL HG11 H 113.037  10.654   5.567 1.00 . B B . 340 VAL HG11 1 1 
       11 38200 2 1  66 VAL HG12 H 112.458  11.953   4.524 1.00 . B B . 340 VAL HG12 1 1 
       11 38201 2 1  66 VAL HG13 H 112.635  10.319   3.882 1.00 . B B . 340 VAL HG13 1 1 
       11 38202 2 1  66 VAL HG21 H 110.830   8.530   4.536 1.00 . B B . 340 VAL HG21 1 1 
       11 38203 2 1  66 VAL HG22 H 109.925   8.868   6.006 1.00 . B B . 340 VAL HG22 1 1 
       11 38204 2 1  66 VAL HG23 H 111.681   8.782   6.057 1.00 . B B . 340 VAL HG23 1 1 
       11 38205 2 1  66 VAL N    N 109.180  11.005   6.866 1.00 . B B . 340 VAL N    1 1 
       11 38206 2 1  66 VAL O    O 111.470  13.602   6.658 1.00 . B B . 340 VAL O    1 1 
       11 38207 2 1  67 SER C    C 109.520  15.728   6.273 1.00 . B B . 341 SER C    1 1 
       11 38208 2 1  67 SER CA   C 109.613  14.852   5.016 1.00 . B B . 341 SER CA   1 1 
       11 38209 2 1  67 SER CB   C 108.425  15.149   4.102 1.00 . B B . 341 SER CB   1 1 
       11 38210 2 1  67 SER H    H 108.939  12.830   4.991 1.00 . B B . 341 SER H    1 1 
       11 38211 2 1  67 SER HA   H 110.523  15.099   4.489 1.00 . B B . 341 SER HA   1 1 
       11 38212 2 1  67 SER HB2  H 107.524  15.211   4.686 1.00 . B B . 341 SER HB2  1 1 
       11 38213 2 1  67 SER HB3  H 108.588  16.094   3.598 1.00 . B B . 341 SER HB3  1 1 
       11 38214 2 1  67 SER HG   H 107.357  13.985   2.963 1.00 . B B . 341 SER HG   1 1 
       11 38215 2 1  67 SER N    N 109.636  13.421   5.355 1.00 . B B . 341 SER N    1 1 
       11 38216 2 1  67 SER O    O 110.246  16.719   6.421 1.00 . B B . 341 SER O    1 1 
       11 38217 2 1  67 SER OG   O 108.292  14.099   3.152 1.00 . B B . 341 SER OG   1 1 
       11 38218 2 1  68 HIS C    C 109.778  16.302   9.220 1.00 . B B . 342 HIS C    1 1 
       11 38219 2 1  68 HIS CA   C 108.464  16.083   8.457 1.00 . B B . 342 HIS CA   1 1 
       11 38220 2 1  68 HIS CB   C 107.473  15.341   9.358 1.00 . B B . 342 HIS CB   1 1 
       11 38221 2 1  68 HIS CD2  C 106.512  16.310  11.603 1.00 . B B . 342 HIS CD2  1 1 
       11 38222 2 1  68 HIS CE1  C 105.276  17.881  10.765 1.00 . B B . 342 HIS CE1  1 1 
       11 38223 2 1  68 HIS CG   C 106.662  16.251  10.239 1.00 . B B . 342 HIS CG   1 1 
       11 38224 2 1  68 HIS H    H 108.159  14.496   7.076 1.00 . B B . 342 HIS H    1 1 
       11 38225 2 1  68 HIS HA   H 108.045  17.045   8.203 1.00 . B B . 342 HIS HA   1 1 
       11 38226 2 1  68 HIS HB2  H 106.795  14.779   8.736 1.00 . B B . 342 HIS HB2  1 1 
       11 38227 2 1  68 HIS HB3  H 108.024  14.647   9.979 1.00 . B B . 342 HIS HB3  1 1 
       11 38228 2 1  68 HIS HD1  H 105.754  17.487   8.779 1.00 . B B . 342 HIS HD1  1 1 
       11 38229 2 1  68 HIS HD2  H 106.999  15.656  12.311 1.00 . B B . 342 HIS HD2  1 1 
       11 38230 2 1  68 HIS HE1  H 104.594  18.713  10.668 1.00 . B B . 342 HIS HE1  1 1 
       11 38231 2 1  68 HIS N    N 108.672  15.316   7.220 1.00 . B B . 342 HIS N    1 1 
       11 38232 2 1  68 HIS ND1  N 105.866  17.263   9.726 1.00 . B B . 342 HIS ND1  1 1 
       11 38233 2 1  68 HIS NE2  N 105.636  17.339  11.933 1.00 . B B . 342 HIS NE2  1 1 
       11 38234 2 1  68 HIS O    O 110.205  17.439   9.408 1.00 . B B . 342 HIS O    1 1 
       11 38235 2 1  69 ASP C    C 112.768  16.203   9.641 1.00 . B B . 343 ASP C    1 1 
       11 38236 2 1  69 ASP CA   C 111.726  15.297  10.315 1.00 . B B . 343 ASP CA   1 1 
       11 38237 2 1  69 ASP CB   C 112.319  13.896  10.490 1.00 . B B . 343 ASP CB   1 1 
       11 38238 2 1  69 ASP CG   C 111.364  13.004  11.284 1.00 . B B . 343 ASP CG   1 1 
       11 38239 2 1  69 ASP H    H 110.141  14.330   9.272 1.00 . B B . 343 ASP H    1 1 
       11 38240 2 1  69 ASP HA   H 111.503  15.697  11.292 1.00 . B B . 343 ASP HA   1 1 
       11 38241 2 1  69 ASP HB2  H 112.492  13.458   9.519 1.00 . B B . 343 ASP HB2  1 1 
       11 38242 2 1  69 ASP HB3  H 113.258  13.971  11.019 1.00 . B B . 343 ASP HB3  1 1 
       11 38243 2 1  69 ASP N    N 110.475  15.212   9.545 1.00 . B B . 343 ASP N    1 1 
       11 38244 2 1  69 ASP O    O 113.413  17.016  10.307 1.00 . B B . 343 ASP O    1 1 
       11 38245 2 1  69 ASP OD1  O 110.700  13.514  12.174 1.00 . B B . 343 ASP OD1  1 1 
       11 38246 2 1  69 ASP OD2  O 111.311  11.822  10.989 1.00 . B B . 343 ASP OD2  1 1 
       11 38247 2 1  70 LEU C    C 113.657  18.343   7.662 1.00 . B B . 344 LEU C    1 1 
       11 38248 2 1  70 LEU CA   C 113.922  16.836   7.585 1.00 . B B . 344 LEU CA   1 1 
       11 38249 2 1  70 LEU CB   C 113.945  16.392   6.122 1.00 . B B . 344 LEU CB   1 1 
       11 38250 2 1  70 LEU CD1  C 114.346  14.438   4.615 1.00 . B B . 344 LEU CD1  1 1 
       11 38251 2 1  70 LEU CD2  C 116.036  15.039   6.354 1.00 . B B . 344 LEU CD2  1 1 
       11 38252 2 1  70 LEU CG   C 114.539  14.984   6.030 1.00 . B B . 344 LEU CG   1 1 
       11 38253 2 1  70 LEU H    H 112.377  15.398   7.843 1.00 . B B . 344 LEU H    1 1 
       11 38254 2 1  70 LEU HA   H 114.893  16.639   8.014 1.00 . B B . 344 LEU HA   1 1 
       11 38255 2 1  70 LEU HB2  H 112.937  16.386   5.731 1.00 . B B . 344 LEU HB2  1 1 
       11 38256 2 1  70 LEU HB3  H 114.552  17.073   5.548 1.00 . B B . 344 LEU HB3  1 1 
       11 38257 2 1  70 LEU HD11 H 114.509  15.230   3.898 1.00 . B B . 344 LEU HD11 1 1 
       11 38258 2 1  70 LEU HD12 H 113.340  14.059   4.510 1.00 . B B . 344 LEU HD12 1 1 
       11 38259 2 1  70 LEU HD13 H 115.052  13.641   4.437 1.00 . B B . 344 LEU HD13 1 1 
       11 38260 2 1  70 LEU HD21 H 116.468  15.925   5.912 1.00 . B B . 344 LEU HD21 1 1 
       11 38261 2 1  70 LEU HD22 H 116.523  14.162   5.953 1.00 . B B . 344 LEU HD22 1 1 
       11 38262 2 1  70 LEU HD23 H 116.172  15.068   7.425 1.00 . B B . 344 LEU HD23 1 1 
       11 38263 2 1  70 LEU HG   H 114.040  14.337   6.736 1.00 . B B . 344 LEU HG   1 1 
       11 38264 2 1  70 LEU N    N 112.924  16.059   8.324 1.00 . B B . 344 LEU N    1 1 
       11 38265 2 1  70 LEU O    O 114.589  19.147   7.572 1.00 . B B . 344 LEU O    1 1 
       11 38266 2 1  71 ARG C    C 112.844  20.947   8.952 1.00 . B B . 345 ARG C    1 1 
       11 38267 2 1  71 ARG CA   C 112.026  20.163   7.908 1.00 . B B . 345 ARG CA   1 1 
       11 38268 2 1  71 ARG CB   C 110.537  20.300   8.233 1.00 . B B . 345 ARG CB   1 1 
       11 38269 2 1  71 ARG CD   C 108.720  21.992   8.533 1.00 . B B . 345 ARG CD   1 1 
       11 38270 2 1  71 ARG CG   C 110.063  21.707   7.861 1.00 . B B . 345 ARG CG   1 1 
       11 38271 2 1  71 ARG CZ   C 106.707  23.351   8.016 1.00 . B B . 345 ARG CZ   1 1 
       11 38272 2 1  71 ARG H    H 111.680  18.062   7.916 1.00 . B B . 345 ARG H    1 1 
       11 38273 2 1  71 ARG HA   H 112.203  20.601   6.938 1.00 . B B . 345 ARG HA   1 1 
       11 38274 2 1  71 ARG HB2  H 109.977  19.569   7.669 1.00 . B B . 345 ARG HB2  1 1 
       11 38275 2 1  71 ARG HB3  H 110.382  20.139   9.288 1.00 . B B . 345 ARG HB3  1 1 
       11 38276 2 1  71 ARG HD2  H 108.117  21.098   8.521 1.00 . B B . 345 ARG HD2  1 1 
       11 38277 2 1  71 ARG HD3  H 108.891  22.294   9.557 1.00 . B B . 345 ARG HD3  1 1 
       11 38278 2 1  71 ARG HE   H 108.512  23.597   7.164 1.00 . B B . 345 ARG HE   1 1 
       11 38279 2 1  71 ARG HG2  H 110.794  22.432   8.192 1.00 . B B . 345 ARG HG2  1 1 
       11 38280 2 1  71 ARG HG3  H 109.947  21.777   6.790 1.00 . B B . 345 ARG HG3  1 1 
       11 38281 2 1  71 ARG HH11 H 106.360  21.943   9.417 1.00 . B B . 345 ARG HH11 1 1 
       11 38282 2 1  71 ARG HH12 H 105.003  22.929   8.996 1.00 . B B . 345 ARG HH12 1 1 
       11 38283 2 1  71 ARG HH21 H 106.712  24.833   6.670 1.00 . B B . 345 ARG HH21 1 1 
       11 38284 2 1  71 ARG HH22 H 105.199  24.544   7.462 1.00 . B B . 345 ARG HH22 1 1 
       11 38285 2 1  71 ARG N    N 112.392  18.737   7.849 1.00 . B B . 345 ARG N    1 1 
       11 38286 2 1  71 ARG NE   N 108.012  23.065   7.818 1.00 . B B . 345 ARG NE   1 1 
       11 38287 2 1  71 ARG NH1  N 105.967  22.687   8.879 1.00 . B B . 345 ARG NH1  1 1 
       11 38288 2 1  71 ARG NH2  N 106.163  24.318   7.329 1.00 . B B . 345 ARG NH2  1 1 
       11 38289 2 1  71 ARG O    O 113.296  22.059   8.677 1.00 . B B . 345 ARG O    1 1 
       11 38290 2 1  72 THR C    C 115.185  21.451  10.814 1.00 . B B . 346 THR C    1 1 
       11 38291 2 1  72 THR CA   C 113.754  21.046  11.216 1.00 . B B . 346 THR CA   1 1 
       11 38292 2 1  72 THR CB   C 113.772  20.186  12.487 1.00 . B B . 346 THR CB   1 1 
       11 38293 2 1  72 THR CG2  C 114.236  21.040  13.670 1.00 . B B . 346 THR CG2  1 1 
       11 38294 2 1  72 THR H    H 112.745  19.431  10.268 1.00 . B B . 346 THR H    1 1 
       11 38295 2 1  72 THR HA   H 113.205  21.950  11.434 1.00 . B B . 346 THR HA   1 1 
       11 38296 2 1  72 THR HB   H 114.445  19.357  12.366 1.00 . B B . 346 THR HB   1 1 
       11 38297 2 1  72 THR HG1  H 112.362  18.864  12.278 1.00 . B B . 346 THR HG1  1 1 
       11 38298 2 1  72 THR HG21 H 114.301  20.424  14.554 1.00 . B B . 346 THR HG21 1 1 
       11 38299 2 1  72 THR HG22 H 113.528  21.838  13.836 1.00 . B B . 346 THR HG22 1 1 
       11 38300 2 1  72 THR HG23 H 115.207  21.459  13.451 1.00 . B B . 346 THR HG23 1 1 
       11 38301 2 1  72 THR N    N 113.058  20.349  10.129 1.00 . B B . 346 THR N    1 1 
       11 38302 2 1  72 THR O    O 115.490  22.649  10.797 1.00 . B B . 346 THR O    1 1 
       11 38303 2 1  72 THR OG1  O 112.463  19.698  12.742 1.00 . B B . 346 THR OG1  1 1 
       11 38304 2 1  73 PRO C    C 117.555  21.863   8.948 1.00 . B B . 347 PRO C    1 1 
       11 38305 2 1  73 PRO CA   C 117.480  20.862  10.099 1.00 . B B . 347 PRO CA   1 1 
       11 38306 2 1  73 PRO CB   C 118.117  19.520   9.720 1.00 . B B . 347 PRO CB   1 1 
       11 38307 2 1  73 PRO CD   C 115.835  19.062  10.272 1.00 . B B . 347 PRO CD   1 1 
       11 38308 2 1  73 PRO CG   C 116.972  18.649   9.348 1.00 . B B . 347 PRO CG   1 1 
       11 38309 2 1  73 PRO HA   H 117.983  21.264  10.964 1.00 . B B . 347 PRO HA   1 1 
       11 38310 2 1  73 PRO HB2  H 118.789  19.646   8.881 1.00 . B B . 347 PRO HB2  1 1 
       11 38311 2 1  73 PRO HB3  H 118.640  19.099  10.564 1.00 . B B . 347 PRO HB3  1 1 
       11 38312 2 1  73 PRO HD2  H 114.881  18.867   9.809 1.00 . B B . 347 PRO HD2  1 1 
       11 38313 2 1  73 PRO HD3  H 115.912  18.560  11.222 1.00 . B B . 347 PRO HD3  1 1 
       11 38314 2 1  73 PRO HG2  H 116.706  18.810   8.312 1.00 . B B . 347 PRO HG2  1 1 
       11 38315 2 1  73 PRO HG3  H 117.217  17.613   9.518 1.00 . B B . 347 PRO HG3  1 1 
       11 38316 2 1  73 PRO N    N 116.060  20.514  10.449 1.00 . B B . 347 PRO N    1 1 
       11 38317 2 1  73 PRO O    O 118.384  22.770   8.961 1.00 . B B . 347 PRO O    1 1 
       11 38318 2 1  74 LEU C    C 116.433  24.102   7.259 1.00 . B B . 348 LEU C    1 1 
       11 38319 2 1  74 LEU CA   C 116.621  22.641   6.818 1.00 . B B . 348 LEU CA   1 1 
       11 38320 2 1  74 LEU CB   C 115.479  22.248   5.879 1.00 . B B . 348 LEU CB   1 1 
       11 38321 2 1  74 LEU CD1  C 114.503  20.251   4.738 1.00 . B B . 348 LEU CD1  1 1 
       11 38322 2 1  74 LEU CD2  C 116.724  21.138   4.020 1.00 . B B . 348 LEU CD2  1 1 
       11 38323 2 1  74 LEU CG   C 115.799  20.907   5.217 1.00 . B B . 348 LEU CG   1 1 
       11 38324 2 1  74 LEU H    H 116.019  20.973   7.999 1.00 . B B . 348 LEU H    1 1 
       11 38325 2 1  74 LEU HA   H 117.552  22.560   6.279 1.00 . B B . 348 LEU HA   1 1 
       11 38326 2 1  74 LEU HB2  H 114.562  22.163   6.444 1.00 . B B . 348 LEU HB2  1 1 
       11 38327 2 1  74 LEU HB3  H 115.363  23.004   5.116 1.00 . B B . 348 LEU HB3  1 1 
       11 38328 2 1  74 LEU HD11 H 113.730  20.398   5.479 1.00 . B B . 348 LEU HD11 1 1 
       11 38329 2 1  74 LEU HD12 H 114.667  19.194   4.592 1.00 . B B . 348 LEU HD12 1 1 
       11 38330 2 1  74 LEU HD13 H 114.196  20.701   3.805 1.00 . B B . 348 LEU HD13 1 1 
       11 38331 2 1  74 LEU HD21 H 117.610  21.665   4.346 1.00 . B B . 348 LEU HD21 1 1 
       11 38332 2 1  74 LEU HD22 H 116.209  21.725   3.275 1.00 . B B . 348 LEU HD22 1 1 
       11 38333 2 1  74 LEU HD23 H 117.007  20.186   3.596 1.00 . B B . 348 LEU HD23 1 1 
       11 38334 2 1  74 LEU HG   H 116.287  20.259   5.932 1.00 . B B . 348 LEU HG   1 1 
       11 38335 2 1  74 LEU N    N 116.656  21.721   7.966 1.00 . B B . 348 LEU N    1 1 
       11 38336 2 1  74 LEU O    O 117.230  24.974   6.909 1.00 . B B . 348 LEU O    1 1 
       11 38337 2 1  75 THR C    C 116.244  26.313   9.318 1.00 . B B . 349 THR C    1 1 
       11 38338 2 1  75 THR CA   C 115.088  25.713   8.515 1.00 . B B . 349 THR CA   1 1 
       11 38339 2 1  75 THR CB   C 113.826  25.696   9.380 1.00 . B B . 349 THR CB   1 1 
       11 38340 2 1  75 THR CG2  C 113.299  27.122   9.549 1.00 . B B . 349 THR CG2  1 1 
       11 38341 2 1  75 THR H    H 114.828  23.612   8.355 1.00 . B B . 349 THR H    1 1 
       11 38342 2 1  75 THR HA   H 114.905  26.334   7.650 1.00 . B B . 349 THR HA   1 1 
       11 38343 2 1  75 THR HB   H 114.059  25.286  10.350 1.00 . B B . 349 THR HB   1 1 
       11 38344 2 1  75 THR HG1  H 112.195  24.637   9.420 1.00 . B B . 349 THR HG1  1 1 
       11 38345 2 1  75 THR HG21 H 112.908  27.476   8.605 1.00 . B B . 349 THR HG21 1 1 
       11 38346 2 1  75 THR HG22 H 114.103  27.768   9.869 1.00 . B B . 349 THR HG22 1 1 
       11 38347 2 1  75 THR HG23 H 112.514  27.130  10.289 1.00 . B B . 349 THR HG23 1 1 
       11 38348 2 1  75 THR N    N 115.397  24.353   8.062 1.00 . B B . 349 THR N    1 1 
       11 38349 2 1  75 THR O    O 116.608  27.475   9.129 1.00 . B B . 349 THR O    1 1 
       11 38350 2 1  75 THR OG1  O 112.834  24.895   8.752 1.00 . B B . 349 THR OG1  1 1 
       11 38351 2 1  76 ARG C    C 119.122  26.448  10.257 1.00 . B B . 350 ARG C    1 1 
       11 38352 2 1  76 ARG CA   C 117.914  25.971  11.063 1.00 . B B . 350 ARG CA   1 1 
       11 38353 2 1  76 ARG CB   C 118.337  24.854  12.020 1.00 . B B . 350 ARG CB   1 1 
       11 38354 2 1  76 ARG CD   C 117.761  23.690  14.161 1.00 . B B . 350 ARG CD   1 1 
       11 38355 2 1  76 ARG CG   C 117.274  24.690  13.110 1.00 . B B . 350 ARG CG   1 1 
       11 38356 2 1  76 ARG CZ   C 116.772  22.385  16.027 1.00 . B B . 350 ARG CZ   1 1 
       11 38357 2 1  76 ARG H    H 116.552  24.563  10.243 1.00 . B B . 350 ARG H    1 1 
       11 38358 2 1  76 ARG HA   H 117.541  26.800  11.647 1.00 . B B . 350 ARG HA   1 1 
       11 38359 2 1  76 ARG HB2  H 118.438  23.928  11.470 1.00 . B B . 350 ARG HB2  1 1 
       11 38360 2 1  76 ARG HB3  H 119.281  25.107  12.477 1.00 . B B . 350 ARG HB3  1 1 
       11 38361 2 1  76 ARG HD2  H 118.148  22.812  13.667 1.00 . B B . 350 ARG HD2  1 1 
       11 38362 2 1  76 ARG HD3  H 118.546  24.144  14.748 1.00 . B B . 350 ARG HD3  1 1 
       11 38363 2 1  76 ARG HE   H 115.778  23.729  14.910 1.00 . B B . 350 ARG HE   1 1 
       11 38364 2 1  76 ARG HG2  H 117.091  25.646  13.579 1.00 . B B . 350 ARG HG2  1 1 
       11 38365 2 1  76 ARG HG3  H 116.359  24.326  12.667 1.00 . B B . 350 ARG HG3  1 1 
       11 38366 2 1  76 ARG HH11 H 118.721  21.964  15.726 1.00 . B B . 350 ARG HH11 1 1 
       11 38367 2 1  76 ARG HH12 H 117.957  21.093  17.011 1.00 . B B . 350 ARG HH12 1 1 
       11 38368 2 1  76 ARG HH21 H 114.858  22.564  16.585 1.00 . B B . 350 ARG HH21 1 1 
       11 38369 2 1  76 ARG HH22 H 115.799  21.426  17.491 1.00 . B B . 350 ARG HH22 1 1 
       11 38370 2 1  76 ARG N    N 116.840  25.499  10.187 1.00 . B B . 350 ARG N    1 1 
       11 38371 2 1  76 ARG NE   N 116.650  23.302  15.043 1.00 . B B . 350 ARG NE   1 1 
       11 38372 2 1  76 ARG NH1  N 117.908  21.766  16.273 1.00 . B B . 350 ARG NH1  1 1 
       11 38373 2 1  76 ARG NH2  N 115.728  22.103  16.759 1.00 . B B . 350 ARG NH2  1 1 
       11 38374 2 1  76 ARG O    O 119.672  27.515  10.528 1.00 . B B . 350 ARG O    1 1 
       11 38375 2 1  77 ILE C    C 120.424  27.319   7.655 1.00 . B B . 351 ILE C    1 1 
       11 38376 2 1  77 ILE CA   C 120.675  26.014   8.425 1.00 . B B . 351 ILE CA   1 1 
       11 38377 2 1  77 ILE CB   C 121.006  24.862   7.451 1.00 . B B . 351 ILE CB   1 1 
       11 38378 2 1  77 ILE CD1  C 120.974  22.366   7.322 1.00 . B B . 351 ILE CD1  1 1 
       11 38379 2 1  77 ILE CG1  C 121.214  23.565   8.241 1.00 . B B . 351 ILE CG1  1 1 
       11 38380 2 1  77 ILE CG2  C 122.299  25.166   6.678 1.00 . B B . 351 ILE CG2  1 1 
       11 38381 2 1  77 ILE H    H 119.007  24.849   9.056 1.00 . B B . 351 ILE H    1 1 
       11 38382 2 1  77 ILE HA   H 121.521  26.162   9.080 1.00 . B B . 351 ILE HA   1 1 
       11 38383 2 1  77 ILE HB   H 120.191  24.734   6.754 1.00 . B B . 351 ILE HB   1 1 
       11 38384 2 1  77 ILE HD11 H 121.563  22.479   6.423 1.00 . B B . 351 ILE HD11 1 1 
       11 38385 2 1  77 ILE HD12 H 119.927  22.316   7.063 1.00 . B B . 351 ILE HD12 1 1 
       11 38386 2 1  77 ILE HD13 H 121.264  21.459   7.830 1.00 . B B . 351 ILE HD13 1 1 
       11 38387 2 1  77 ILE HG12 H 122.227  23.533   8.615 1.00 . B B . 351 ILE HG12 1 1 
       11 38388 2 1  77 ILE HG13 H 120.525  23.525   9.068 1.00 . B B . 351 ILE HG13 1 1 
       11 38389 2 1  77 ILE HG21 H 123.082  25.430   7.375 1.00 . B B . 351 ILE HG21 1 1 
       11 38390 2 1  77 ILE HG22 H 122.129  25.990   6.001 1.00 . B B . 351 ILE HG22 1 1 
       11 38391 2 1  77 ILE HG23 H 122.597  24.293   6.116 1.00 . B B . 351 ILE HG23 1 1 
       11 38392 2 1  77 ILE N    N 119.510  25.668   9.248 1.00 . B B . 351 ILE N    1 1 
       11 38393 2 1  77 ILE O    O 121.323  28.150   7.530 1.00 . B B . 351 ILE O    1 1 
       11 38394 2 1  78 ARG C    C 119.005  29.956   7.206 1.00 . B B . 352 ARG C    1 1 
       11 38395 2 1  78 ARG CA   C 118.862  28.688   6.363 1.00 . B B . 352 ARG CA   1 1 
       11 38396 2 1  78 ARG CB   C 117.425  28.584   5.843 1.00 . B B . 352 ARG CB   1 1 
       11 38397 2 1  78 ARG CD   C 115.731  29.714   4.384 1.00 . B B . 352 ARG CD   1 1 
       11 38398 2 1  78 ARG CG   C 117.222  29.591   4.709 1.00 . B B . 352 ARG CG   1 1 
       11 38399 2 1  78 ARG CZ   C 114.401  30.847   2.621 1.00 . B B . 352 ARG CZ   1 1 
       11 38400 2 1  78 ARG H    H 118.523  26.797   7.271 1.00 . B B . 352 ARG H    1 1 
       11 38401 2 1  78 ARG HA   H 119.531  28.755   5.519 1.00 . B B . 352 ARG HA   1 1 
       11 38402 2 1  78 ARG HB2  H 117.249  27.583   5.474 1.00 . B B . 352 ARG HB2  1 1 
       11 38403 2 1  78 ARG HB3  H 116.734  28.801   6.642 1.00 . B B . 352 ARG HB3  1 1 
       11 38404 2 1  78 ARG HD2  H 115.369  28.771   4.002 1.00 . B B . 352 ARG HD2  1 1 
       11 38405 2 1  78 ARG HD3  H 115.190  29.966   5.284 1.00 . B B . 352 ARG HD3  1 1 
       11 38406 2 1  78 ARG HE   H 116.225  31.425   3.237 1.00 . B B . 352 ARG HE   1 1 
       11 38407 2 1  78 ARG HG2  H 117.605  30.556   5.011 1.00 . B B . 352 ARG HG2  1 1 
       11 38408 2 1  78 ARG HG3  H 117.751  29.256   3.830 1.00 . B B . 352 ARG HG3  1 1 
       11 38409 2 1  78 ARG HH11 H 113.451  29.255   3.412 1.00 . B B . 352 ARG HH11 1 1 
       11 38410 2 1  78 ARG HH12 H 112.591  30.097   2.169 1.00 . B B . 352 ARG HH12 1 1 
       11 38411 2 1  78 ARG HH21 H 115.055  32.462   1.634 1.00 . B B . 352 ARG HH21 1 1 
       11 38412 2 1  78 ARG HH22 H 113.487  31.888   1.175 1.00 . B B . 352 ARG HH22 1 1 
       11 38413 2 1  78 ARG N    N 119.202  27.491   7.141 1.00 . B B . 352 ARG N    1 1 
       11 38414 2 1  78 ARG NE   N 115.519  30.759   3.374 1.00 . B B . 352 ARG NE   1 1 
       11 38415 2 1  78 ARG NH1  N 113.403  29.998   2.746 1.00 . B B . 352 ARG NH1  1 1 
       11 38416 2 1  78 ARG NH2  N 114.306  31.808   1.742 1.00 . B B . 352 ARG NH2  1 1 
       11 38417 2 1  78 ARG O    O 119.523  30.971   6.734 1.00 . B B . 352 ARG O    1 1 
       11 38418 2 1  79 LEU C    C 120.081  31.363   9.689 1.00 . B B . 353 LEU C    1 1 
       11 38419 2 1  79 LEU CA   C 118.626  31.028   9.360 1.00 . B B . 353 LEU CA   1 1 
       11 38420 2 1  79 LEU CB   C 117.872  30.717  10.655 1.00 . B B . 353 LEU CB   1 1 
       11 38421 2 1  79 LEU CD1  C 115.656  29.946  11.511 1.00 . B B . 353 LEU CD1  1 1 
       11 38422 2 1  79 LEU CD2  C 115.839  32.121  10.297 1.00 . B B . 353 LEU CD2  1 1 
       11 38423 2 1  79 LEU CG   C 116.369  30.688  10.378 1.00 . B B . 353 LEU CG   1 1 
       11 38424 2 1  79 LEU H    H 118.120  29.056   8.757 1.00 . B B . 353 LEU H    1 1 
       11 38425 2 1  79 LEU HA   H 118.168  31.884   8.889 1.00 . B B . 353 LEU HA   1 1 
       11 38426 2 1  79 LEU HB2  H 118.189  29.755  11.033 1.00 . B B . 353 LEU HB2  1 1 
       11 38427 2 1  79 LEU HB3  H 118.085  31.481  11.387 1.00 . B B . 353 LEU HB3  1 1 
       11 38428 2 1  79 LEU HD11 H 116.111  28.977  11.647 1.00 . B B . 353 LEU HD11 1 1 
       11 38429 2 1  79 LEU HD12 H 114.613  29.823  11.260 1.00 . B B . 353 LEU HD12 1 1 
       11 38430 2 1  79 LEU HD13 H 115.742  30.516  12.424 1.00 . B B . 353 LEU HD13 1 1 
       11 38431 2 1  79 LEU HD21 H 114.913  32.132   9.741 1.00 . B B . 353 LEU HD21 1 1 
       11 38432 2 1  79 LEU HD22 H 116.565  32.746   9.799 1.00 . B B . 353 LEU HD22 1 1 
       11 38433 2 1  79 LEU HD23 H 115.664  32.497  11.294 1.00 . B B . 353 LEU HD23 1 1 
       11 38434 2 1  79 LEU HG   H 116.184  30.179   9.442 1.00 . B B . 353 LEU HG   1 1 
       11 38435 2 1  79 LEU N    N 118.543  29.887   8.451 1.00 . B B . 353 LEU N    1 1 
       11 38436 2 1  79 LEU O    O 120.491  32.522   9.619 1.00 . B B . 353 LEU O    1 1 
       11 38437 2 1  80 ALA C    C 123.080  31.127   9.308 1.00 . B B . 354 ALA C    1 1 
       11 38438 2 1  80 ALA CA   C 122.250  30.535  10.445 1.00 . B B . 354 ALA CA   1 1 
       11 38439 2 1  80 ALA CB   C 122.860  29.197  10.870 1.00 . B B . 354 ALA CB   1 1 
       11 38440 2 1  80 ALA H    H 120.476  29.438  10.056 1.00 . B B . 354 ALA H    1 1 
       11 38441 2 1  80 ALA HA   H 122.282  31.211  11.286 1.00 . B B . 354 ALA HA   1 1 
       11 38442 2 1  80 ALA HB1  H 122.468  28.408  10.244 1.00 . B B . 354 ALA HB1  1 1 
       11 38443 2 1  80 ALA HB2  H 122.610  28.997  11.901 1.00 . B B . 354 ALA HB2  1 1 
       11 38444 2 1  80 ALA HB3  H 123.934  29.240  10.761 1.00 . B B . 354 ALA HB3  1 1 
       11 38445 2 1  80 ALA N    N 120.853  30.341  10.048 1.00 . B B . 354 ALA N    1 1 
       11 38446 2 1  80 ALA O    O 123.925  31.995   9.535 1.00 . B B . 354 ALA O    1 1 
       11 38447 2 1  81 THR C    C 123.336  32.587   6.652 1.00 . B B . 355 THR C    1 1 
       11 38448 2 1  81 THR CA   C 123.592  31.106   6.928 1.00 . B B . 355 THR CA   1 1 
       11 38449 2 1  81 THR CB   C 123.214  30.274   5.701 1.00 . B B . 355 THR CB   1 1 
       11 38450 2 1  81 THR CG2  C 123.894  28.904   5.781 1.00 . B B . 355 THR CG2  1 1 
       11 38451 2 1  81 THR H    H 122.124  29.983   7.970 1.00 . B B . 355 THR H    1 1 
       11 38452 2 1  81 THR HA   H 124.645  30.969   7.127 1.00 . B B . 355 THR HA   1 1 
       11 38453 2 1  81 THR HB   H 123.542  30.782   4.807 1.00 . B B . 355 THR HB   1 1 
       11 38454 2 1  81 THR HG1  H 121.565  29.807   4.782 1.00 . B B . 355 THR HG1  1 1 
       11 38455 2 1  81 THR HG21 H 123.898  28.560   6.806 1.00 . B B . 355 THR HG21 1 1 
       11 38456 2 1  81 THR HG22 H 124.911  28.987   5.426 1.00 . B B . 355 THR HG22 1 1 
       11 38457 2 1  81 THR HG23 H 123.356  28.198   5.166 1.00 . B B . 355 THR HG23 1 1 
       11 38458 2 1  81 THR N    N 122.832  30.652   8.090 1.00 . B B . 355 THR N    1 1 
       11 38459 2 1  81 THR O    O 124.232  33.309   6.212 1.00 . B B . 355 THR O    1 1 
       11 38460 2 1  81 THR OG1  O 121.804  30.105   5.662 1.00 . B B . 355 THR OG1  1 1 
       11 38461 2 1  82 GLU C    C 122.418  35.367   7.686 1.00 . B B . 356 GLU C    1 1 
       11 38462 2 1  82 GLU CA   C 121.735  34.426   6.685 1.00 . B B . 356 GLU CA   1 1 
       11 38463 2 1  82 GLU CB   C 120.217  34.581   6.792 1.00 . B B . 356 GLU CB   1 1 
       11 38464 2 1  82 GLU CD   C 118.030  34.026   5.680 1.00 . B B . 356 GLU CD   1 1 
       11 38465 2 1  82 GLU CG   C 119.553  33.978   5.550 1.00 . B B . 356 GLU CG   1 1 
       11 38466 2 1  82 GLU H    H 121.437  32.406   7.260 1.00 . B B . 356 GLU H    1 1 
       11 38467 2 1  82 GLU HA   H 122.038  34.707   5.687 1.00 . B B . 356 GLU HA   1 1 
       11 38468 2 1  82 GLU HB2  H 119.865  34.070   7.676 1.00 . B B . 356 GLU HB2  1 1 
       11 38469 2 1  82 GLU HB3  H 119.966  35.629   6.857 1.00 . B B . 356 GLU HB3  1 1 
       11 38470 2 1  82 GLU HG2  H 119.854  34.538   4.677 1.00 . B B . 356 GLU HG2  1 1 
       11 38471 2 1  82 GLU HG3  H 119.867  32.951   5.441 1.00 . B B . 356 GLU HG3  1 1 
       11 38472 2 1  82 GLU N    N 122.108  33.030   6.911 1.00 . B B . 356 GLU N    1 1 
       11 38473 2 1  82 GLU O    O 122.624  36.545   7.386 1.00 . B B . 356 GLU O    1 1 
       11 38474 2 1  82 GLU OE1  O 117.526  34.982   6.252 1.00 . B B . 356 GLU OE1  1 1 
       11 38475 2 1  82 GLU OE2  O 117.388  33.104   5.205 1.00 . B B . 356 GLU OE2  1 1 
       11 38476 2 1  83 MET C    C 124.889  35.883   9.679 1.00 . B B . 357 MET C    1 1 
       11 38477 2 1  83 MET CA   C 123.383  35.677   9.911 1.00 . B B . 357 MET CA   1 1 
       11 38478 2 1  83 MET CB   C 123.168  35.028  11.280 1.00 . B B . 357 MET CB   1 1 
       11 38479 2 1  83 MET CE   C 119.737  34.677  13.479 1.00 . B B . 357 MET CE   1 1 
       11 38480 2 1  83 MET CG   C 121.746  35.316  11.765 1.00 . B B . 357 MET CG   1 1 
       11 38481 2 1  83 MET H    H 122.611  33.901   9.051 1.00 . B B . 357 MET H    1 1 
       11 38482 2 1  83 MET HA   H 122.901  36.642   9.910 1.00 . B B . 357 MET HA   1 1 
       11 38483 2 1  83 MET HB2  H 123.313  33.961  11.198 1.00 . B B . 357 MET HB2  1 1 
       11 38484 2 1  83 MET HB3  H 123.876  35.436  11.985 1.00 . B B . 357 MET HB3  1 1 
       11 38485 2 1  83 MET HE1  H 119.382  35.657  13.764 1.00 . B B . 357 MET HE1  1 1 
       11 38486 2 1  83 MET HE2  H 119.392  33.941  14.192 1.00 . B B . 357 MET HE2  1 1 
       11 38487 2 1  83 MET HE3  H 119.360  34.430  12.500 1.00 . B B . 357 MET HE3  1 1 
       11 38488 2 1  83 MET HG2  H 121.573  36.382  11.761 1.00 . B B . 357 MET HG2  1 1 
       11 38489 2 1  83 MET HG3  H 121.037  34.833  11.110 1.00 . B B . 357 MET HG3  1 1 
       11 38490 2 1  83 MET N    N 122.769  34.850   8.871 1.00 . B B . 357 MET N    1 1 
       11 38491 2 1  83 MET O    O 125.471  36.821  10.225 1.00 . B B . 357 MET O    1 1 
       11 38492 2 1  83 MET SD   S 121.547  34.678  13.448 1.00 . B B . 357 MET SD   1 1 
       11 38493 2 1  84 MET C    C 127.343  36.468   8.009 1.00 . B B . 358 MET C    1 1 
       11 38494 2 1  84 MET CA   C 126.966  35.115   8.622 1.00 . B B . 358 MET CA   1 1 
       11 38495 2 1  84 MET CB   C 127.407  33.996   7.676 1.00 . B B . 358 MET CB   1 1 
       11 38496 2 1  84 MET CE   C 128.912  31.721   6.348 1.00 . B B . 358 MET CE   1 1 
       11 38497 2 1  84 MET CG   C 127.443  32.667   8.433 1.00 . B B . 358 MET CG   1 1 
       11 38498 2 1  84 MET H    H 125.019  34.288   8.455 1.00 . B B . 358 MET H    1 1 
       11 38499 2 1  84 MET HA   H 127.491  35.000   9.558 1.00 . B B . 358 MET HA   1 1 
       11 38500 2 1  84 MET HB2  H 126.708  33.925   6.855 1.00 . B B . 358 MET HB2  1 1 
       11 38501 2 1  84 MET HB3  H 128.392  34.216   7.293 1.00 . B B . 358 MET HB3  1 1 
       11 38502 2 1  84 MET HE1  H 128.782  32.676   5.857 1.00 . B B . 358 MET HE1  1 1 
       11 38503 2 1  84 MET HE2  H 129.116  30.957   5.612 1.00 . B B . 358 MET HE2  1 1 
       11 38504 2 1  84 MET HE3  H 129.738  31.784   7.038 1.00 . B B . 358 MET HE3  1 1 
       11 38505 2 1  84 MET HG2  H 128.350  32.610   9.017 1.00 . B B . 358 MET HG2  1 1 
       11 38506 2 1  84 MET HG3  H 126.588  32.603   9.090 1.00 . B B . 358 MET HG3  1 1 
       11 38507 2 1  84 MET N    N 125.522  35.014   8.876 1.00 . B B . 358 MET N    1 1 
       11 38508 2 1  84 MET O    O 126.568  37.057   7.256 1.00 . B B . 358 MET O    1 1 
       11 38509 2 1  84 MET SD   S 127.399  31.297   7.249 1.00 . B B . 358 MET SD   1 1 
       11 38510 2 1  85 SER C    C 129.257  38.148   6.323 1.00 . B B . 359 SER C    1 1 
       11 38511 2 1  85 SER CA   C 129.024  38.223   7.829 1.00 . B B . 359 SER CA   1 1 
       11 38512 2 1  85 SER CB   C 130.329  38.605   8.527 1.00 . B B . 359 SER CB   1 1 
       11 38513 2 1  85 SER H    H 129.110  36.427   8.950 1.00 . B B . 359 SER H    1 1 
       11 38514 2 1  85 SER HA   H 128.286  38.983   8.031 1.00 . B B . 359 SER HA   1 1 
       11 38515 2 1  85 SER HB2  H 130.602  39.612   8.262 1.00 . B B . 359 SER HB2  1 1 
       11 38516 2 1  85 SER HB3  H 130.194  38.542   9.600 1.00 . B B . 359 SER HB3  1 1 
       11 38517 2 1  85 SER HG   H 132.204  38.109   8.356 1.00 . B B . 359 SER HG   1 1 
       11 38518 2 1  85 SER N    N 128.541  36.944   8.344 1.00 . B B . 359 SER N    1 1 
       11 38519 2 1  85 SER O    O 129.303  37.061   5.744 1.00 . B B . 359 SER O    1 1 
       11 38520 2 1  85 SER OG   O 131.362  37.720   8.108 1.00 . B B . 359 SER OG   1 1 
       11 38521 2 1  86 GLU C    C 130.945  38.684   3.860 1.00 . B B . 360 GLU C    1 1 
       11 38522 2 1  86 GLU CA   C 129.638  39.382   4.252 1.00 . B B . 360 GLU CA   1 1 
       11 38523 2 1  86 GLU CB   C 129.695  40.846   3.806 1.00 . B B . 360 GLU CB   1 1 
       11 38524 2 1  86 GLU CD   C 127.394  40.840   2.787 1.00 . B B . 360 GLU CD   1 1 
       11 38525 2 1  86 GLU CG   C 128.291  41.457   3.862 1.00 . B B . 360 GLU CG   1 1 
       11 38526 2 1  86 GLU H    H 129.345  40.144   6.211 1.00 . B B . 360 GLU H    1 1 
       11 38527 2 1  86 GLU HA   H 128.820  38.899   3.742 1.00 . B B . 360 GLU HA   1 1 
       11 38528 2 1  86 GLU HB2  H 130.354  41.396   4.462 1.00 . B B . 360 GLU HB2  1 1 
       11 38529 2 1  86 GLU HB3  H 130.067  40.900   2.794 1.00 . B B . 360 GLU HB3  1 1 
       11 38530 2 1  86 GLU HG2  H 127.861  41.271   4.835 1.00 . B B . 360 GLU HG2  1 1 
       11 38531 2 1  86 GLU HG3  H 128.359  42.522   3.699 1.00 . B B . 360 GLU HG3  1 1 
       11 38532 2 1  86 GLU N    N 129.400  39.313   5.694 1.00 . B B . 360 GLU N    1 1 
       11 38533 2 1  86 GLU O    O 131.074  38.184   2.742 1.00 . B B . 360 GLU O    1 1 
       11 38534 2 1  86 GLU OE1  O 127.896  40.537   1.716 1.00 . B B . 360 GLU OE1  1 1 
       11 38535 2 1  86 GLU OE2  O 126.214  40.681   3.054 1.00 . B B . 360 GLU OE2  1 1 
       11 38536 2 1  87 GLN C    C 133.089  36.561   4.154 1.00 . B B . 361 GLN C    1 1 
       11 38537 2 1  87 GLN CA   C 133.218  38.046   4.501 1.00 . B B . 361 GLN CA   1 1 
       11 38538 2 1  87 GLN CB   C 134.136  38.199   5.717 1.00 . B B . 361 GLN CB   1 1 
       11 38539 2 1  87 GLN CD   C 135.418  39.855   7.084 1.00 . B B . 361 GLN CD   1 1 
       11 38540 2 1  87 GLN CG   C 134.338  39.684   6.022 1.00 . B B . 361 GLN CG   1 1 
       11 38541 2 1  87 GLN H    H 131.752  39.048   5.663 1.00 . B B . 361 GLN H    1 1 
       11 38542 2 1  87 GLN HA   H 133.667  38.560   3.665 1.00 . B B . 361 GLN HA   1 1 
       11 38543 2 1  87 GLN HB2  H 133.685  37.714   6.570 1.00 . B B . 361 GLN HB2  1 1 
       11 38544 2 1  87 GLN HB3  H 135.091  37.745   5.506 1.00 . B B . 361 GLN HB3  1 1 
       11 38545 2 1  87 GLN HE21 H 136.813  40.419   5.787 1.00 . B B . 361 GLN HE21 1 1 
       11 38546 2 1  87 GLN HE22 H 137.314  40.353   7.408 1.00 . B B . 361 GLN HE22 1 1 
       11 38547 2 1  87 GLN HG2  H 134.637  40.198   5.120 1.00 . B B . 361 GLN HG2  1 1 
       11 38548 2 1  87 GLN HG3  H 133.412  40.105   6.384 1.00 . B B . 361 GLN HG3  1 1 
       11 38549 2 1  87 GLN N    N 131.914  38.652   4.782 1.00 . B B . 361 GLN N    1 1 
       11 38550 2 1  87 GLN NE2  N 136.614  40.241   6.730 1.00 . B B . 361 GLN NE2  1 1 
       11 38551 2 1  87 GLN O    O 133.877  36.032   3.369 1.00 . B B . 361 GLN O    1 1 
       11 38552 2 1  87 GLN OE1  O 135.167  39.631   8.268 1.00 . B B . 361 GLN OE1  1 1 
       11 38553 2 1  88 ASP C    C 130.683  34.198   3.620 1.00 . B B . 362 ASP C    1 1 
       11 38554 2 1  88 ASP CA   C 131.897  34.462   4.517 1.00 . B B . 362 ASP CA   1 1 
       11 38555 2 1  88 ASP CB   C 131.705  33.752   5.867 1.00 . B B . 362 ASP CB   1 1 
       11 38556 2 1  88 ASP CG   C 133.036  33.598   6.621 1.00 . B B . 362 ASP CG   1 1 
       11 38557 2 1  88 ASP H    H 131.472  36.379   5.324 1.00 . B B . 362 ASP H    1 1 
       11 38558 2 1  88 ASP HA   H 132.776  34.057   4.038 1.00 . B B . 362 ASP HA   1 1 
       11 38559 2 1  88 ASP HB2  H 131.021  34.328   6.472 1.00 . B B . 362 ASP HB2  1 1 
       11 38560 2 1  88 ASP HB3  H 131.282  32.773   5.691 1.00 . B B . 362 ASP HB3  1 1 
       11 38561 2 1  88 ASP N    N 132.093  35.897   4.741 1.00 . B B . 362 ASP N    1 1 
       11 38562 2 1  88 ASP O    O 130.048  33.145   3.721 1.00 . B B . 362 ASP O    1 1 
       11 38563 2 1  88 ASP OD1  O 134.088  33.675   5.996 1.00 . B B . 362 ASP OD1  1 1 
       11 38564 2 1  88 ASP OD2  O 132.981  33.404   7.824 1.00 . B B . 362 ASP OD2  1 1 
       11 38565 2 1  89 GLY C    C 129.431  33.872   0.853 1.00 . B B . 363 GLY C    1 1 
       11 38566 2 1  89 GLY CA   C 129.225  35.014   1.845 1.00 . B B . 363 GLY CA   1 1 
       11 38567 2 1  89 GLY H    H 130.917  35.963   2.692 1.00 . B B . 363 GLY H    1 1 
       11 38568 2 1  89 GLY HA2  H 128.340  34.818   2.432 1.00 . B B . 363 GLY HA2  1 1 
       11 38569 2 1  89 GLY HA3  H 129.092  35.934   1.297 1.00 . B B . 363 GLY HA3  1 1 
       11 38570 2 1  89 GLY N    N 130.369  35.153   2.742 1.00 . B B . 363 GLY N    1 1 
       11 38571 2 1  89 GLY O    O 128.528  33.064   0.631 1.00 . B B . 363 GLY O    1 1 
       11 38572 2 1  90 TYR C    C 130.813  31.381  -0.212 1.00 . B B . 364 TYR C    1 1 
       11 38573 2 1  90 TYR CA   C 130.915  32.806  -0.763 1.00 . B B . 364 TYR CA   1 1 
       11 38574 2 1  90 TYR CB   C 132.298  33.056  -1.375 1.00 . B B . 364 TYR CB   1 1 
       11 38575 2 1  90 TYR CD1  C 134.097  31.548  -0.288 1.00 . B B . 364 TYR CD1  1 1 
       11 38576 2 1  90 TYR CD2  C 133.955  34.005   0.364 1.00 . B B . 364 TYR CD2  1 1 
       11 38577 2 1  90 TYR CE1  C 135.237  31.374   0.626 1.00 . B B . 364 TYR CE1  1 1 
       11 38578 2 1  90 TYR CE2  C 135.088  33.828   1.280 1.00 . B B . 364 TYR CE2  1 1 
       11 38579 2 1  90 TYR CG   C 133.458  32.865  -0.420 1.00 . B B . 364 TYR CG   1 1 
       11 38580 2 1  90 TYR CZ   C 135.730  32.513   1.410 1.00 . B B . 364 TYR CZ   1 1 
       11 38581 2 1  90 TYR H    H 131.326  34.445   0.523 1.00 . B B . 364 TYR H    1 1 
       11 38582 2 1  90 TYR HA   H 130.178  32.912  -1.546 1.00 . B B . 364 TYR HA   1 1 
       11 38583 2 1  90 TYR HB2  H 132.433  32.379  -2.202 1.00 . B B . 364 TYR HB2  1 1 
       11 38584 2 1  90 TYR HB3  H 132.323  34.067  -1.757 1.00 . B B . 364 TYR HB3  1 1 
       11 38585 2 1  90 TYR HD1  H 133.733  30.708  -0.862 1.00 . B B . 364 TYR HD1  1 1 
       11 38586 2 1  90 TYR HD2  H 133.483  34.971   0.269 1.00 . B B . 364 TYR HD2  1 1 
       11 38587 2 1  90 TYR HE1  H 135.707  30.407   0.723 1.00 . B B . 364 TYR HE1  1 1 
       11 38588 2 1  90 TYR HE2  H 135.451  34.665   1.858 1.00 . B B . 364 TYR HE2  1 1 
       11 38589 2 1  90 TYR HH   H 137.556  32.069   1.745 1.00 . B B . 364 TYR HH   1 1 
       11 38590 2 1  90 TYR N    N 130.627  33.808   0.264 1.00 . B B . 364 TYR N    1 1 
       11 38591 2 1  90 TYR O    O 130.600  30.439  -0.979 1.00 . B B . 364 TYR O    1 1 
       11 38592 2 1  90 TYR OH   O 136.800  32.349   2.267 1.00 . B B . 364 TYR OH   1 1 
       11 38593 2 1  91 LEU C    C 129.303  29.704   2.060 1.00 . B B . 365 LEU C    1 1 
       11 38594 2 1  91 LEU CA   C 130.775  29.918   1.738 1.00 . B B . 365 LEU CA   1 1 
       11 38595 2 1  91 LEU CB   C 131.592  29.823   3.028 1.00 . B B . 365 LEU CB   1 1 
       11 38596 2 1  91 LEU CD1  C 133.923  30.018   3.899 1.00 . B B . 365 LEU CD1  1 1 
       11 38597 2 1  91 LEU CD2  C 133.337  28.203   2.288 1.00 . B B . 365 LEU CD2  1 1 
       11 38598 2 1  91 LEU CG   C 133.068  29.655   2.684 1.00 . B B . 365 LEU CG   1 1 
       11 38599 2 1  91 LEU H    H 131.225  31.989   1.659 1.00 . B B . 365 LEU H    1 1 
       11 38600 2 1  91 LEU HA   H 131.097  29.146   1.056 1.00 . B B . 365 LEU HA   1 1 
       11 38601 2 1  91 LEU HB2  H 131.456  30.724   3.607 1.00 . B B . 365 LEU HB2  1 1 
       11 38602 2 1  91 LEU HB3  H 131.259  28.971   3.602 1.00 . B B . 365 LEU HB3  1 1 
       11 38603 2 1  91 LEU HD11 H 133.501  30.880   4.393 1.00 . B B . 365 LEU HD11 1 1 
       11 38604 2 1  91 LEU HD12 H 134.929  30.243   3.577 1.00 . B B . 365 LEU HD12 1 1 
       11 38605 2 1  91 LEU HD13 H 133.943  29.183   4.586 1.00 . B B . 365 LEU HD13 1 1 
       11 38606 2 1  91 LEU HD21 H 132.850  27.991   1.347 1.00 . B B . 365 LEU HD21 1 1 
       11 38607 2 1  91 LEU HD22 H 132.950  27.545   3.052 1.00 . B B . 365 LEU HD22 1 1 
       11 38608 2 1  91 LEU HD23 H 134.401  28.050   2.185 1.00 . B B . 365 LEU HD23 1 1 
       11 38609 2 1  91 LEU HG   H 133.316  30.306   1.862 1.00 . B B . 365 LEU HG   1 1 
       11 38610 2 1  91 LEU N    N 130.968  31.224   1.106 1.00 . B B . 365 LEU N    1 1 
       11 38611 2 1  91 LEU O    O 128.788  28.590   1.942 1.00 . B B . 365 LEU O    1 1 
       11 38612 2 1  92 ALA C    C 126.389  30.402   1.564 1.00 . B B . 366 ALA C    1 1 
       11 38613 2 1  92 ALA CA   C 127.217  30.709   2.803 1.00 . B B . 366 ALA CA   1 1 
       11 38614 2 1  92 ALA CB   C 126.755  32.033   3.414 1.00 . B B . 366 ALA CB   1 1 
       11 38615 2 1  92 ALA H    H 129.101  31.638   2.540 1.00 . B B . 366 ALA H    1 1 
       11 38616 2 1  92 ALA HA   H 127.069  29.919   3.525 1.00 . B B . 366 ALA HA   1 1 
       11 38617 2 1  92 ALA HB1  H 125.689  31.997   3.586 1.00 . B B . 366 ALA HB1  1 1 
       11 38618 2 1  92 ALA HB2  H 126.984  32.841   2.736 1.00 . B B . 366 ALA HB2  1 1 
       11 38619 2 1  92 ALA HB3  H 127.266  32.194   4.352 1.00 . B B . 366 ALA HB3  1 1 
       11 38620 2 1  92 ALA N    N 128.633  30.781   2.467 1.00 . B B . 366 ALA N    1 1 
       11 38621 2 1  92 ALA O    O 125.409  29.663   1.635 1.00 . B B . 366 ALA O    1 1 
       11 38622 2 1  93 GLU C    C 126.072  29.256  -1.222 1.00 . B B . 367 GLU C    1 1 
       11 38623 2 1  93 GLU CA   C 126.080  30.734  -0.833 1.00 . B B . 367 GLU CA   1 1 
       11 38624 2 1  93 GLU CB   C 126.712  31.561  -1.955 1.00 . B B . 367 GLU CB   1 1 
       11 38625 2 1  93 GLU CD   C 127.095  33.903  -2.790 1.00 . B B . 367 GLU CD   1 1 
       11 38626 2 1  93 GLU CG   C 126.400  33.044  -1.732 1.00 . B B . 367 GLU CG   1 1 
       11 38627 2 1  93 GLU H    H 127.624  31.491   0.414 1.00 . B B . 367 GLU H    1 1 
       11 38628 2 1  93 GLU HA   H 125.059  31.057  -0.695 1.00 . B B . 367 GLU HA   1 1 
       11 38629 2 1  93 GLU HB2  H 127.782  31.411  -1.954 1.00 . B B . 367 GLU HB2  1 1 
       11 38630 2 1  93 GLU HB3  H 126.305  31.250  -2.905 1.00 . B B . 367 GLU HB3  1 1 
       11 38631 2 1  93 GLU HG2  H 125.333  33.198  -1.794 1.00 . B B . 367 GLU HG2  1 1 
       11 38632 2 1  93 GLU HG3  H 126.746  33.338  -0.753 1.00 . B B . 367 GLU HG3  1 1 
       11 38633 2 1  93 GLU N    N 126.810  30.943   0.418 1.00 . B B . 367 GLU N    1 1 
       11 38634 2 1  93 GLU O    O 125.062  28.744  -1.708 1.00 . B B . 367 GLU O    1 1 
       11 38635 2 1  93 GLU OE1  O 128.194  33.552  -3.191 1.00 . B B . 367 GLU OE1  1 1 
       11 38636 2 1  93 GLU OE2  O 126.515  34.902  -3.184 1.00 . B B . 367 GLU OE2  1 1 
       11 38637 2 1  94 SER C    C 126.306  26.327  -0.464 1.00 . B B . 368 SER C    1 1 
       11 38638 2 1  94 SER CA   C 127.286  27.145  -1.299 1.00 . B B . 368 SER CA   1 1 
       11 38639 2 1  94 SER CB   C 128.711  26.649  -1.058 1.00 . B B . 368 SER CB   1 1 
       11 38640 2 1  94 SER H    H 127.951  29.017  -0.547 1.00 . B B . 368 SER H    1 1 
       11 38641 2 1  94 SER HA   H 127.041  27.013  -2.343 1.00 . B B . 368 SER HA   1 1 
       11 38642 2 1  94 SER HB2  H 128.941  26.698  -0.008 1.00 . B B . 368 SER HB2  1 1 
       11 38643 2 1  94 SER HB3  H 128.796  25.622  -1.394 1.00 . B B . 368 SER HB3  1 1 
       11 38644 2 1  94 SER HG   H 130.475  27.043  -1.782 1.00 . B B . 368 SER HG   1 1 
       11 38645 2 1  94 SER N    N 127.187  28.566  -0.968 1.00 . B B . 368 SER N    1 1 
       11 38646 2 1  94 SER O    O 125.540  25.522  -1.001 1.00 . B B . 368 SER O    1 1 
       11 38647 2 1  94 SER OG   O 129.620  27.479  -1.773 1.00 . B B . 368 SER OG   1 1 
       11 38648 2 1  95 ILE C    C 123.942  26.109   1.416 1.00 . B B . 369 ILE C    1 1 
       11 38649 2 1  95 ILE CA   C 125.417  25.815   1.753 1.00 . B B . 369 ILE CA   1 1 
       11 38650 2 1  95 ILE CB   C 125.745  26.170   3.222 1.00 . B B . 369 ILE CB   1 1 
       11 38651 2 1  95 ILE CD1  C 127.644  26.377   4.874 1.00 . B B . 369 ILE CD1  1 1 
       11 38652 2 1  95 ILE CG1  C 127.227  25.856   3.490 1.00 . B B . 369 ILE CG1  1 1 
       11 38653 2 1  95 ILE CG2  C 124.879  25.340   4.184 1.00 . B B . 369 ILE CG2  1 1 
       11 38654 2 1  95 ILE H    H 126.889  27.258   1.218 1.00 . B B . 369 ILE H    1 1 
       11 38655 2 1  95 ILE HA   H 125.594  24.760   1.608 1.00 . B B . 369 ILE HA   1 1 
       11 38656 2 1  95 ILE HB   H 125.562  27.222   3.389 1.00 . B B . 369 ILE HB   1 1 
       11 38657 2 1  95 ILE HD11 H 128.663  26.730   4.831 1.00 . B B . 369 ILE HD11 1 1 
       11 38658 2 1  95 ILE HD12 H 127.572  25.576   5.597 1.00 . B B . 369 ILE HD12 1 1 
       11 38659 2 1  95 ILE HD13 H 126.995  27.188   5.168 1.00 . B B . 369 ILE HD13 1 1 
       11 38660 2 1  95 ILE HG12 H 127.377  24.787   3.453 1.00 . B B . 369 ILE HG12 1 1 
       11 38661 2 1  95 ILE HG13 H 127.838  26.328   2.736 1.00 . B B . 369 ILE HG13 1 1 
       11 38662 2 1  95 ILE HG21 H 123.853  25.672   4.123 1.00 . B B . 369 ILE HG21 1 1 
       11 38663 2 1  95 ILE HG22 H 125.239  25.467   5.194 1.00 . B B . 369 ILE HG22 1 1 
       11 38664 2 1  95 ILE HG23 H 124.936  24.297   3.910 1.00 . B B . 369 ILE HG23 1 1 
       11 38665 2 1  95 ILE N    N 126.303  26.560   0.852 1.00 . B B . 369 ILE N    1 1 
       11 38666 2 1  95 ILE O    O 123.087  25.226   1.515 1.00 . B B . 369 ILE O    1 1 
       11 38667 2 1  96 ASN C    C 121.840  26.896  -0.621 1.00 . B B . 370 ASN C    1 1 
       11 38668 2 1  96 ASN CA   C 122.309  27.719   0.578 1.00 . B B . 370 ASN CA   1 1 
       11 38669 2 1  96 ASN CB   C 122.267  29.208   0.226 1.00 . B B . 370 ASN CB   1 1 
       11 38670 2 1  96 ASN CG   C 122.229  30.044   1.500 1.00 . B B . 370 ASN CG   1 1 
       11 38671 2 1  96 ASN H    H 124.380  28.003   0.923 1.00 . B B . 370 ASN H    1 1 
       11 38672 2 1  96 ASN HA   H 121.641  27.540   1.408 1.00 . B B . 370 ASN HA   1 1 
       11 38673 2 1  96 ASN HB2  H 123.147  29.464  -0.346 1.00 . B B . 370 ASN HB2  1 1 
       11 38674 2 1  96 ASN HB3  H 121.385  29.412  -0.361 1.00 . B B . 370 ASN HB3  1 1 
       11 38675 2 1  96 ASN HD21 H 120.834  31.283   0.821 1.00 . B B . 370 ASN HD21 1 1 
       11 38676 2 1  96 ASN HD22 H 121.387  31.605   2.393 1.00 . B B . 370 ASN HD22 1 1 
       11 38677 2 1  96 ASN N    N 123.665  27.337   0.973 1.00 . B B . 370 ASN N    1 1 
       11 38678 2 1  96 ASN ND2  N 121.415  31.062   1.578 1.00 . B B . 370 ASN ND2  1 1 
       11 38679 2 1  96 ASN O    O 120.719  26.388  -0.636 1.00 . B B . 370 ASN O    1 1 
       11 38680 2 1  96 ASN OD1  O 122.960  29.765   2.450 1.00 . B B . 370 ASN OD1  1 1 
       11 38681 2 1  97 LYS C    C 122.072  24.520  -2.480 1.00 . B B . 371 LYS C    1 1 
       11 38682 2 1  97 LYS CA   C 122.379  25.979  -2.822 1.00 . B B . 371 LYS CA   1 1 
       11 38683 2 1  97 LYS CB   C 123.536  26.047  -3.821 1.00 . B B . 371 LYS CB   1 1 
       11 38684 2 1  97 LYS CD   C 125.143  27.735  -4.731 1.00 . B B . 371 LYS CD   1 1 
       11 38685 2 1  97 LYS CE   C 125.426  27.047  -6.066 1.00 . B B . 371 LYS CE   1 1 
       11 38686 2 1  97 LYS CG   C 123.690  27.484  -4.324 1.00 . B B . 371 LYS CG   1 1 
       11 38687 2 1  97 LYS H    H 123.598  27.171  -1.552 1.00 . B B . 371 LYS H    1 1 
       11 38688 2 1  97 LYS HA   H 121.504  26.418  -3.278 1.00 . B B . 371 LYS HA   1 1 
       11 38689 2 1  97 LYS HB2  H 124.449  25.732  -3.336 1.00 . B B . 371 LYS HB2  1 1 
       11 38690 2 1  97 LYS HB3  H 123.330  25.397  -4.657 1.00 . B B . 371 LYS HB3  1 1 
       11 38691 2 1  97 LYS HD2  H 125.310  28.798  -4.829 1.00 . B B . 371 LYS HD2  1 1 
       11 38692 2 1  97 LYS HD3  H 125.803  27.335  -3.976 1.00 . B B . 371 LYS HD3  1 1 
       11 38693 2 1  97 LYS HE2  H 126.493  26.945  -6.200 1.00 . B B . 371 LYS HE2  1 1 
       11 38694 2 1  97 LYS HE3  H 124.967  26.069  -6.071 1.00 . B B . 371 LYS HE3  1 1 
       11 38695 2 1  97 LYS HG2  H 123.045  27.637  -5.176 1.00 . B B . 371 LYS HG2  1 1 
       11 38696 2 1  97 LYS HG3  H 123.417  28.173  -3.537 1.00 . B B . 371 LYS HG3  1 1 
       11 38697 2 1  97 LYS HZ1  H 123.850  28.032  -7.006 1.00 . B B . 371 LYS HZ1  1 1 
       11 38698 2 1  97 LYS HZ2  H 124.981  27.358  -8.077 1.00 . B B . 371 LYS HZ2  1 1 
       11 38699 2 1  97 LYS HZ3  H 125.361  28.777  -7.223 1.00 . B B . 371 LYS HZ3  1 1 
       11 38700 2 1  97 LYS N    N 122.717  26.745  -1.618 1.00 . B B . 371 LYS N    1 1 
       11 38701 2 1  97 LYS NZ   N 124.862  27.865  -7.177 1.00 . B B . 371 LYS NZ   1 1 
       11 38702 2 1  97 LYS O    O 121.158  23.917  -3.044 1.00 . B B . 371 LYS O    1 1 
       11 38703 2 1  98 ASP C    C 121.199  22.416  -0.487 1.00 . B B . 372 ASP C    1 1 
       11 38704 2 1  98 ASP CA   C 122.599  22.585  -1.082 1.00 . B B . 372 ASP CA   1 1 
       11 38705 2 1  98 ASP CB   C 123.649  22.200  -0.035 1.00 . B B . 372 ASP CB   1 1 
       11 38706 2 1  98 ASP CG   C 125.048  22.214  -0.651 1.00 . B B . 372 ASP CG   1 1 
       11 38707 2 1  98 ASP H    H 123.543  24.489  -1.120 1.00 . B B . 372 ASP H    1 1 
       11 38708 2 1  98 ASP HA   H 122.699  21.927  -1.931 1.00 . B B . 372 ASP HA   1 1 
       11 38709 2 1  98 ASP HB2  H 123.612  22.903   0.783 1.00 . B B . 372 ASP HB2  1 1 
       11 38710 2 1  98 ASP HB3  H 123.434  21.209   0.337 1.00 . B B . 372 ASP HB3  1 1 
       11 38711 2 1  98 ASP N    N 122.819  23.967  -1.523 1.00 . B B . 372 ASP N    1 1 
       11 38712 2 1  98 ASP O    O 120.497  21.446  -0.783 1.00 . B B . 372 ASP O    1 1 
       11 38713 2 1  98 ASP OD1  O 125.174  21.864  -1.815 1.00 . B B . 372 ASP OD1  1 1 
       11 38714 2 1  98 ASP OD2  O 125.977  22.575   0.053 1.00 . B B . 372 ASP OD2  1 1 
       11 38715 2 1  99 ILE C    C 118.355  23.382  -0.142 1.00 . B B . 373 ILE C    1 1 
       11 38716 2 1  99 ILE CA   C 119.447  23.351   0.943 1.00 . B B . 373 ILE CA   1 1 
       11 38717 2 1  99 ILE CB   C 119.276  24.535   1.923 1.00 . B B . 373 ILE CB   1 1 
       11 38718 2 1  99 ILE CD1  C 120.544  25.886   3.599 1.00 . B B . 373 ILE CD1  1 1 
       11 38719 2 1  99 ILE CG1  C 120.384  24.497   2.981 1.00 . B B . 373 ILE CG1  1 1 
       11 38720 2 1  99 ILE CG2  C 117.922  24.449   2.646 1.00 . B B . 373 ILE CG2  1 1 
       11 38721 2 1  99 ILE H    H 121.388  24.134   0.526 1.00 . B B . 373 ILE H    1 1 
       11 38722 2 1  99 ILE HA   H 119.352  22.429   1.497 1.00 . B B . 373 ILE HA   1 1 
       11 38723 2 1  99 ILE HB   H 119.332  25.465   1.375 1.00 . B B . 373 ILE HB   1 1 
       11 38724 2 1  99 ILE HD11 H 121.542  25.992   3.996 1.00 . B B . 373 ILE HD11 1 1 
       11 38725 2 1  99 ILE HD12 H 119.826  26.010   4.395 1.00 . B B . 373 ILE HD12 1 1 
       11 38726 2 1  99 ILE HD13 H 120.375  26.638   2.842 1.00 . B B . 373 ILE HD13 1 1 
       11 38727 2 1  99 ILE HG12 H 120.116  23.789   3.753 1.00 . B B . 373 ILE HG12 1 1 
       11 38728 2 1  99 ILE HG13 H 121.315  24.198   2.530 1.00 . B B . 373 ILE HG13 1 1 
       11 38729 2 1  99 ILE HG21 H 117.918  25.126   3.488 1.00 . B B . 373 ILE HG21 1 1 
       11 38730 2 1  99 ILE HG22 H 117.764  23.439   2.996 1.00 . B B . 373 ILE HG22 1 1 
       11 38731 2 1  99 ILE HG23 H 117.130  24.719   1.962 1.00 . B B . 373 ILE HG23 1 1 
       11 38732 2 1  99 ILE N    N 120.784  23.388   0.328 1.00 . B B . 373 ILE N    1 1 
       11 38733 2 1  99 ILE O    O 117.353  22.675  -0.044 1.00 . B B . 373 ILE O    1 1 
       11 38734 2 1 100 GLU C    C 117.427  22.921  -2.985 1.00 . B B . 374 GLU C    1 1 
       11 38735 2 1 100 GLU CA   C 117.611  24.279  -2.295 1.00 . B B . 374 GLU CA   1 1 
       11 38736 2 1 100 GLU CB   C 118.092  25.310  -3.317 1.00 . B B . 374 GLU CB   1 1 
       11 38737 2 1 100 GLU CD   C 118.429  27.769  -3.727 1.00 . B B . 374 GLU CD   1 1 
       11 38738 2 1 100 GLU CG   C 118.017  26.711  -2.702 1.00 . B B . 374 GLU CG   1 1 
       11 38739 2 1 100 GLU H    H 119.358  24.769  -1.186 1.00 . B B . 374 GLU H    1 1 
       11 38740 2 1 100 GLU HA   H 116.656  24.599  -1.906 1.00 . B B . 374 GLU HA   1 1 
       11 38741 2 1 100 GLU HB2  H 119.113  25.091  -3.596 1.00 . B B . 374 GLU HB2  1 1 
       11 38742 2 1 100 GLU HB3  H 117.463  25.271  -4.193 1.00 . B B . 374 GLU HB3  1 1 
       11 38743 2 1 100 GLU HG2  H 117.005  26.904  -2.377 1.00 . B B . 374 GLU HG2  1 1 
       11 38744 2 1 100 GLU HG3  H 118.680  26.764  -1.852 1.00 . B B . 374 GLU HG3  1 1 
       11 38745 2 1 100 GLU N    N 118.566  24.193  -1.182 1.00 . B B . 374 GLU N    1 1 
       11 38746 2 1 100 GLU O    O 116.306  22.526  -3.301 1.00 . B B . 374 GLU O    1 1 
       11 38747 2 1 100 GLU OE1  O 118.132  27.588  -4.899 1.00 . B B . 374 GLU OE1  1 1 
       11 38748 2 1 100 GLU OE2  O 119.035  28.747  -3.323 1.00 . B B . 374 GLU OE2  1 1 
       11 38749 2 1 101 GLU C    C 117.605  19.905  -2.962 1.00 . B B . 375 GLU C    1 1 
       11 38750 2 1 101 GLU CA   C 118.473  20.858  -3.795 1.00 . B B . 375 GLU CA   1 1 
       11 38751 2 1 101 GLU CB   C 119.886  20.282  -3.914 1.00 . B B . 375 GLU CB   1 1 
       11 38752 2 1 101 GLU CD   C 122.087  20.499  -5.112 1.00 . B B . 375 GLU CD   1 1 
       11 38753 2 1 101 GLU CG   C 120.658  21.032  -5.005 1.00 . B B . 375 GLU CG   1 1 
       11 38754 2 1 101 GLU H    H 119.404  22.583  -2.966 1.00 . B B . 375 GLU H    1 1 
       11 38755 2 1 101 GLU HA   H 118.048  20.940  -4.784 1.00 . B B . 375 GLU HA   1 1 
       11 38756 2 1 101 GLU HB2  H 120.398  20.390  -2.969 1.00 . B B . 375 GLU HB2  1 1 
       11 38757 2 1 101 GLU HB3  H 119.828  19.236  -4.174 1.00 . B B . 375 GLU HB3  1 1 
       11 38758 2 1 101 GLU HG2  H 120.156  20.900  -5.952 1.00 . B B . 375 GLU HG2  1 1 
       11 38759 2 1 101 GLU HG3  H 120.688  22.084  -4.760 1.00 . B B . 375 GLU HG3  1 1 
       11 38760 2 1 101 GLU N    N 118.532  22.198  -3.192 1.00 . B B . 375 GLU N    1 1 
       11 38761 2 1 101 GLU O    O 116.772  19.174  -3.499 1.00 . B B . 375 GLU O    1 1 
       11 38762 2 1 101 GLU OE1  O 122.650  20.136  -4.089 1.00 . B B . 375 GLU OE1  1 1 
       11 38763 2 1 101 GLU OE2  O 122.599  20.460  -6.219 1.00 . B B . 375 GLU OE2  1 1 
       11 38764 2 1 102 CYS C    C 115.477  19.396  -0.877 1.00 . B B . 376 CYS C    1 1 
       11 38765 2 1 102 CYS CA   C 116.979  19.119  -0.727 1.00 . B B . 376 CYS CA   1 1 
       11 38766 2 1 102 CYS CB   C 117.398  19.391   0.719 1.00 . B B . 376 CYS CB   1 1 
       11 38767 2 1 102 CYS H    H 118.484  20.524  -1.270 1.00 . B B . 376 CYS H    1 1 
       11 38768 2 1 102 CYS HA   H 117.164  18.079  -0.950 1.00 . B B . 376 CYS HA   1 1 
       11 38769 2 1 102 CYS HB2  H 117.359  20.453   0.911 1.00 . B B . 376 CYS HB2  1 1 
       11 38770 2 1 102 CYS HB3  H 116.726  18.878   1.391 1.00 . B B . 376 CYS HB3  1 1 
       11 38771 2 1 102 CYS HG   H 119.344  19.018   1.878 1.00 . B B . 376 CYS HG   1 1 
       11 38772 2 1 102 CYS N    N 117.780  19.948  -1.639 1.00 . B B . 376 CYS N    1 1 
       11 38773 2 1 102 CYS O    O 114.674  18.474  -1.020 1.00 . B B . 376 CYS O    1 1 
       11 38774 2 1 102 CYS SG   S 119.087  18.793   0.982 1.00 . B B . 376 CYS SG   1 1 
       11 38775 2 1 103 ASN C    C 113.069  20.548  -2.296 1.00 . B B . 377 ASN C    1 1 
       11 38776 2 1 103 ASN CA   C 113.702  21.079  -1.005 1.00 . B B . 377 ASN CA   1 1 
       11 38777 2 1 103 ASN CB   C 113.596  22.604  -0.985 1.00 . B B . 377 ASN CB   1 1 
       11 38778 2 1 103 ASN CG   C 113.981  23.140   0.389 1.00 . B B . 377 ASN CG   1 1 
       11 38779 2 1 103 ASN H    H 115.793  21.369  -0.766 1.00 . B B . 377 ASN H    1 1 
       11 38780 2 1 103 ASN HA   H 113.153  20.686  -0.163 1.00 . B B . 377 ASN HA   1 1 
       11 38781 2 1 103 ASN HB2  H 114.259  23.018  -1.730 1.00 . B B . 377 ASN HB2  1 1 
       11 38782 2 1 103 ASN HB3  H 112.580  22.895  -1.209 1.00 . B B . 377 ASN HB3  1 1 
       11 38783 2 1 103 ASN HD21 H 112.383  22.386   1.295 1.00 . B B . 377 ASN HD21 1 1 
       11 38784 2 1 103 ASN HD22 H 113.448  23.247   2.298 1.00 . B B . 377 ASN HD22 1 1 
       11 38785 2 1 103 ASN N    N 115.109  20.679  -0.877 1.00 . B B . 377 ASN N    1 1 
       11 38786 2 1 103 ASN ND2  N 113.207  22.905   1.412 1.00 . B B . 377 ASN ND2  1 1 
       11 38787 2 1 103 ASN O    O 111.958  20.024  -2.277 1.00 . B B . 377 ASN O    1 1 
       11 38788 2 1 103 ASN OD1  O 115.016  23.790   0.535 1.00 . B B . 377 ASN OD1  1 1 
       11 38789 2 1 104 ALA C    C 112.963  18.710  -4.700 1.00 . B B . 378 ALA C    1 1 
       11 38790 2 1 104 ALA CA   C 113.285  20.208  -4.709 1.00 . B B . 378 ALA CA   1 1 
       11 38791 2 1 104 ALA CB   C 114.317  20.498  -5.801 1.00 . B B . 378 ALA CB   1 1 
       11 38792 2 1 104 ALA H    H 114.674  21.091  -3.366 1.00 . B B . 378 ALA H    1 1 
       11 38793 2 1 104 ALA HA   H 112.383  20.754  -4.937 1.00 . B B . 378 ALA HA   1 1 
       11 38794 2 1 104 ALA HB1  H 113.883  20.291  -6.768 1.00 . B B . 378 ALA HB1  1 1 
       11 38795 2 1 104 ALA HB2  H 115.183  19.872  -5.654 1.00 . B B . 378 ALA HB2  1 1 
       11 38796 2 1 104 ALA HB3  H 114.609  21.536  -5.753 1.00 . B B . 378 ALA HB3  1 1 
       11 38797 2 1 104 ALA N    N 113.794  20.664  -3.411 1.00 . B B . 378 ALA N    1 1 
       11 38798 2 1 104 ALA O    O 111.885  18.301  -5.135 1.00 . B B . 378 ALA O    1 1 
       11 38799 2 1 105 ILE C    C 112.432  16.060  -3.339 1.00 . B B . 379 ILE C    1 1 
       11 38800 2 1 105 ILE CA   C 113.691  16.437  -4.148 1.00 . B B . 379 ILE CA   1 1 
       11 38801 2 1 105 ILE CB   C 114.944  15.745  -3.558 1.00 . B B . 379 ILE CB   1 1 
       11 38802 2 1 105 ILE CD1  C 117.438  15.978  -3.476 1.00 . B B . 379 ILE CD1  1 1 
       11 38803 2 1 105 ILE CG1  C 116.195  16.152  -4.354 1.00 . B B . 379 ILE CG1  1 1 
       11 38804 2 1 105 ILE CG2  C 114.803  14.217  -3.642 1.00 . B B . 379 ILE CG2  1 1 
       11 38805 2 1 105 ILE H    H 114.696  18.285  -3.782 1.00 . B B . 379 ILE H    1 1 
       11 38806 2 1 105 ILE HA   H 113.558  16.097  -5.165 1.00 . B B . 379 ILE HA   1 1 
       11 38807 2 1 105 ILE HB   H 115.064  16.039  -2.526 1.00 . B B . 379 ILE HB   1 1 
       11 38808 2 1 105 ILE HD11 H 118.326  16.150  -4.068 1.00 . B B . 379 ILE HD11 1 1 
       11 38809 2 1 105 ILE HD12 H 117.460  14.974  -3.079 1.00 . B B . 379 ILE HD12 1 1 
       11 38810 2 1 105 ILE HD13 H 117.406  16.685  -2.661 1.00 . B B . 379 ILE HD13 1 1 
       11 38811 2 1 105 ILE HG12 H 116.282  15.521  -5.228 1.00 . B B . 379 ILE HG12 1 1 
       11 38812 2 1 105 ILE HG13 H 116.118  17.180  -4.663 1.00 . B B . 379 ILE HG13 1 1 
       11 38813 2 1 105 ILE HG21 H 115.752  13.754  -3.411 1.00 . B B . 379 ILE HG21 1 1 
       11 38814 2 1 105 ILE HG22 H 114.499  13.938  -4.640 1.00 . B B . 379 ILE HG22 1 1 
       11 38815 2 1 105 ILE HG23 H 114.059  13.886  -2.932 1.00 . B B . 379 ILE HG23 1 1 
       11 38816 2 1 105 ILE N    N 113.881  17.898  -4.167 1.00 . B B . 379 ILE N    1 1 
       11 38817 2 1 105 ILE O    O 111.600  15.269  -3.796 1.00 . B B . 379 ILE O    1 1 
       11 38818 2 1 106 ILE C    C 109.808  16.725  -1.977 1.00 . B B . 380 ILE C    1 1 
       11 38819 2 1 106 ILE CA   C 111.136  16.363  -1.286 1.00 . B B . 380 ILE CA   1 1 
       11 38820 2 1 106 ILE CB   C 111.282  17.127   0.051 1.00 . B B . 380 ILE CB   1 1 
       11 38821 2 1 106 ILE CD1  C 113.004  17.859   1.711 1.00 . B B . 380 ILE CD1  1 1 
       11 38822 2 1 106 ILE CG1  C 112.618  16.766   0.712 1.00 . B B . 380 ILE CG1  1 1 
       11 38823 2 1 106 ILE CG2  C 110.150  16.749   1.020 1.00 . B B . 380 ILE CG2  1 1 
       11 38824 2 1 106 ILE H    H 112.936  17.335  -1.879 1.00 . B B . 380 ILE H    1 1 
       11 38825 2 1 106 ILE HA   H 111.137  15.303  -1.079 1.00 . B B . 380 ILE HA   1 1 
       11 38826 2 1 106 ILE HB   H 111.251  18.190  -0.139 1.00 . B B . 380 ILE HB   1 1 
       11 38827 2 1 106 ILE HD11 H 113.092  18.803   1.196 1.00 . B B . 380 ILE HD11 1 1 
       11 38828 2 1 106 ILE HD12 H 113.949  17.610   2.171 1.00 . B B . 380 ILE HD12 1 1 
       11 38829 2 1 106 ILE HD13 H 112.242  17.934   2.474 1.00 . B B . 380 ILE HD13 1 1 
       11 38830 2 1 106 ILE HG12 H 112.516  15.824   1.232 1.00 . B B . 380 ILE HG12 1 1 
       11 38831 2 1 106 ILE HG13 H 113.389  16.680  -0.035 1.00 . B B . 380 ILE HG13 1 1 
       11 38832 2 1 106 ILE HG21 H 110.323  15.754   1.406 1.00 . B B . 380 ILE HG21 1 1 
       11 38833 2 1 106 ILE HG22 H 109.205  16.774   0.498 1.00 . B B . 380 ILE HG22 1 1 
       11 38834 2 1 106 ILE HG23 H 110.127  17.453   1.839 1.00 . B B . 380 ILE HG23 1 1 
       11 38835 2 1 106 ILE N    N 112.276  16.669  -2.162 1.00 . B B . 380 ILE N    1 1 
       11 38836 2 1 106 ILE O    O 108.874  15.921  -2.010 1.00 . B B . 380 ILE O    1 1 
       11 38837 2 1 107 GLU C    C 108.062  17.477  -4.330 1.00 . B B . 381 GLU C    1 1 
       11 38838 2 1 107 GLU CA   C 108.512  18.404  -3.198 1.00 . B B . 381 GLU CA   1 1 
       11 38839 2 1 107 GLU CB   C 108.733  19.813  -3.754 1.00 . B B . 381 GLU CB   1 1 
       11 38840 2 1 107 GLU CD   C 107.120  21.196  -2.409 1.00 . B B . 381 GLU CD   1 1 
       11 38841 2 1 107 GLU CG   C 108.591  20.838  -2.625 1.00 . B B . 381 GLU CG   1 1 
       11 38842 2 1 107 GLU H    H 110.527  18.507  -2.537 1.00 . B B . 381 GLU H    1 1 
       11 38843 2 1 107 GLU HA   H 107.730  18.449  -2.455 1.00 . B B . 381 GLU HA   1 1 
       11 38844 2 1 107 GLU HB2  H 109.724  19.879  -4.180 1.00 . B B . 381 GLU HB2  1 1 
       11 38845 2 1 107 GLU HB3  H 107.998  20.018  -4.517 1.00 . B B . 381 GLU HB3  1 1 
       11 38846 2 1 107 GLU HG2  H 108.994  20.423  -1.714 1.00 . B B . 381 GLU HG2  1 1 
       11 38847 2 1 107 GLU HG3  H 109.140  21.732  -2.884 1.00 . B B . 381 GLU HG3  1 1 
       11 38848 2 1 107 GLU N    N 109.742  17.926  -2.555 1.00 . B B . 381 GLU N    1 1 
       11 38849 2 1 107 GLU O    O 106.879  17.156  -4.442 1.00 . B B . 381 GLU O    1 1 
       11 38850 2 1 107 GLU OE1  O 106.383  21.239  -3.383 1.00 . B B . 381 GLU OE1  1 1 
       11 38851 2 1 107 GLU OE2  O 106.751  21.424  -1.268 1.00 . B B . 381 GLU OE2  1 1 
       11 38852 2 1 108 GLN C    C 108.030  14.842  -5.814 1.00 . B B . 382 GLN C    1 1 
       11 38853 2 1 108 GLN CA   C 108.695  16.150  -6.286 1.00 . B B . 382 GLN CA   1 1 
       11 38854 2 1 108 GLN CB   C 109.999  15.848  -7.078 1.00 . B B . 382 GLN CB   1 1 
       11 38855 2 1 108 GLN CD   C 111.255  16.293  -9.204 1.00 . B B . 382 GLN CD   1 1 
       11 38856 2 1 108 GLN CG   C 109.887  16.336  -8.532 1.00 . B B . 382 GLN CG   1 1 
       11 38857 2 1 108 GLN H    H 109.939  17.309  -5.012 1.00 . B B . 382 GLN H    1 1 
       11 38858 2 1 108 GLN HA   H 107.997  16.669  -6.927 1.00 . B B . 382 GLN HA   1 1 
       11 38859 2 1 108 GLN HB2  H 110.822  16.357  -6.602 1.00 . B B . 382 GLN HB2  1 1 
       11 38860 2 1 108 GLN HB3  H 110.198  14.784  -7.078 1.00 . B B . 382 GLN HB3  1 1 
       11 38861 2 1 108 GLN HE21 H 110.579  15.443 -10.866 1.00 . B B . 382 GLN HE21 1 1 
       11 38862 2 1 108 GLN HE22 H 112.247  15.759 -10.840 1.00 . B B . 382 GLN HE22 1 1 
       11 38863 2 1 108 GLN HG2  H 109.200  15.700  -9.072 1.00 . B B . 382 GLN HG2  1 1 
       11 38864 2 1 108 GLN HG3  H 109.517  17.351  -8.542 1.00 . B B . 382 GLN HG3  1 1 
       11 38865 2 1 108 GLN N    N 109.013  17.028  -5.152 1.00 . B B . 382 GLN N    1 1 
       11 38866 2 1 108 GLN NE2  N 111.370  15.789 -10.403 1.00 . B B . 382 GLN NE2  1 1 
       11 38867 2 1 108 GLN O    O 106.987  14.450  -6.337 1.00 . B B . 382 GLN O    1 1 
       11 38868 2 1 108 GLN OE1  O 112.247  16.729  -8.621 1.00 . B B . 382 GLN OE1  1 1 
       11 38869 2 1 109 PHE C    C 106.629  13.097  -3.780 1.00 . B B . 383 PHE C    1 1 
       11 38870 2 1 109 PHE CA   C 108.072  12.930  -4.285 1.00 . B B . 383 PHE CA   1 1 
       11 38871 2 1 109 PHE CB   C 108.966  12.408  -3.152 1.00 . B B . 383 PHE CB   1 1 
       11 38872 2 1 109 PHE CD1  C 109.844  10.193  -4.145 1.00 . B B . 383 PHE CD1  1 1 
       11 38873 2 1 109 PHE CD2  C 111.483  12.068  -3.616 1.00 . B B . 383 PHE CD2  1 1 
       11 38874 2 1 109 PHE CE1  C 110.954   9.356  -4.620 1.00 . B B . 383 PHE CE1  1 1 
       11 38875 2 1 109 PHE CE2  C 112.594  11.231  -4.092 1.00 . B B . 383 PHE CE2  1 1 
       11 38876 2 1 109 PHE CG   C 110.109  11.550  -3.643 1.00 . B B . 383 PHE CG   1 1 
       11 38877 2 1 109 PHE CZ   C 112.329   9.875  -4.593 1.00 . B B . 383 PHE CZ   1 1 
       11 38878 2 1 109 PHE H    H 109.446  14.557  -4.414 1.00 . B B . 383 PHE H    1 1 
       11 38879 2 1 109 PHE HA   H 108.075  12.204  -5.083 1.00 . B B . 383 PHE HA   1 1 
       11 38880 2 1 109 PHE HB2  H 109.378  13.250  -2.621 1.00 . B B . 383 PHE HB2  1 1 
       11 38881 2 1 109 PHE HB3  H 108.363  11.828  -2.465 1.00 . B B . 383 PHE HB3  1 1 
       11 38882 2 1 109 PHE HD1  H 108.834   9.813  -4.165 1.00 . B B . 383 PHE HD1  1 1 
       11 38883 2 1 109 PHE HD2  H 111.677  13.064  -3.248 1.00 . B B . 383 PHE HD2  1 1 
       11 38884 2 1 109 PHE HE1  H 110.759   8.360  -4.989 1.00 . B B . 383 PHE HE1  1 1 
       11 38885 2 1 109 PHE HE2  H 113.604  11.612  -4.072 1.00 . B B . 383 PHE HE2  1 1 
       11 38886 2 1 109 PHE HZ   H 113.145   9.260  -4.942 1.00 . B B . 383 PHE HZ   1 1 
       11 38887 2 1 109 PHE N    N 108.620  14.194  -4.803 1.00 . B B . 383 PHE N    1 1 
       11 38888 2 1 109 PHE O    O 105.765  12.265  -4.068 1.00 . B B . 383 PHE O    1 1 
       11 38889 2 1 110 ILE C    C 103.994  14.591  -3.644 1.00 . B B . 384 ILE C    1 1 
       11 38890 2 1 110 ILE CA   C 105.032  14.445  -2.516 1.00 . B B . 384 ILE CA   1 1 
       11 38891 2 1 110 ILE CB   C 105.061  15.711  -1.629 1.00 . B B . 384 ILE CB   1 1 
       11 38892 2 1 110 ILE CD1  C 106.588  16.911  -0.044 1.00 . B B . 384 ILE CD1  1 1 
       11 38893 2 1 110 ILE CG1  C 106.108  15.537  -0.521 1.00 . B B . 384 ILE CG1  1 1 
       11 38894 2 1 110 ILE CG2  C 103.693  15.947  -0.966 1.00 . B B . 384 ILE CG2  1 1 
       11 38895 2 1 110 ILE H    H 107.089  14.835  -2.898 1.00 . B B . 384 ILE H    1 1 
       11 38896 2 1 110 ILE HA   H 104.750  13.603  -1.899 1.00 . B B . 384 ILE HA   1 1 
       11 38897 2 1 110 ILE HB   H 105.318  16.568  -2.235 1.00 . B B . 384 ILE HB   1 1 
       11 38898 2 1 110 ILE HD11 H 105.791  17.631  -0.154 1.00 . B B . 384 ILE HD11 1 1 
       11 38899 2 1 110 ILE HD12 H 107.437  17.220  -0.636 1.00 . B B . 384 ILE HD12 1 1 
       11 38900 2 1 110 ILE HD13 H 106.876  16.850   0.995 1.00 . B B . 384 ILE HD13 1 1 
       11 38901 2 1 110 ILE HG12 H 105.665  15.004   0.309 1.00 . B B . 384 ILE HG12 1 1 
       11 38902 2 1 110 ILE HG13 H 106.949  14.976  -0.896 1.00 . B B . 384 ILE HG13 1 1 
       11 38903 2 1 110 ILE HG21 H 103.768  16.766  -0.268 1.00 . B B . 384 ILE HG21 1 1 
       11 38904 2 1 110 ILE HG22 H 103.389  15.053  -0.442 1.00 . B B . 384 ILE HG22 1 1 
       11 38905 2 1 110 ILE HG23 H 102.962  16.187  -1.726 1.00 . B B . 384 ILE HG23 1 1 
       11 38906 2 1 110 ILE N    N 106.368  14.193  -3.067 1.00 . B B . 384 ILE N    1 1 
       11 38907 2 1 110 ILE O    O 102.924  13.987  -3.588 1.00 . B B . 384 ILE O    1 1 
       11 38908 2 1 111 ASP C    C 103.030  14.340  -6.505 1.00 . B B . 385 ASP C    1 1 
       11 38909 2 1 111 ASP CA   C 103.398  15.636  -5.774 1.00 . B B . 385 ASP CA   1 1 
       11 38910 2 1 111 ASP CB   C 104.036  16.612  -6.769 1.00 . B B . 385 ASP CB   1 1 
       11 38911 2 1 111 ASP CG   C 103.980  18.041  -6.230 1.00 . B B . 385 ASP CG   1 1 
       11 38912 2 1 111 ASP H    H 105.187  15.847  -4.649 1.00 . B B . 385 ASP H    1 1 
       11 38913 2 1 111 ASP HA   H 102.495  16.083  -5.388 1.00 . B B . 385 ASP HA   1 1 
       11 38914 2 1 111 ASP HB2  H 105.066  16.332  -6.930 1.00 . B B . 385 ASP HB2  1 1 
       11 38915 2 1 111 ASP HB3  H 103.502  16.564  -7.707 1.00 . B B . 385 ASP HB3  1 1 
       11 38916 2 1 111 ASP N    N 104.319  15.393  -4.658 1.00 . B B . 385 ASP N    1 1 
       11 38917 2 1 111 ASP O    O 101.874  14.144  -6.886 1.00 . B B . 385 ASP O    1 1 
       11 38918 2 1 111 ASP OD1  O 104.103  18.213  -5.026 1.00 . B B . 385 ASP OD1  1 1 
       11 38919 2 1 111 ASP OD2  O 103.817  18.947  -7.032 1.00 . B B . 385 ASP OD2  1 1 
       11 38920 2 1 112 TYR C    C 102.804  11.309  -6.667 1.00 . B B . 386 TYR C    1 1 
       11 38921 2 1 112 TYR CA   C 103.793  12.209  -7.415 1.00 . B B . 386 TYR CA   1 1 
       11 38922 2 1 112 TYR CB   C 105.133  11.476  -7.601 1.00 . B B . 386 TYR CB   1 1 
       11 38923 2 1 112 TYR CD1  C 105.905  13.298  -9.289 1.00 . B B . 386 TYR CD1  1 1 
       11 38924 2 1 112 TYR CD2  C 106.679  10.891  -9.585 1.00 . B B . 386 TYR CD2  1 1 
       11 38925 2 1 112 TYR CE1  C 106.666  13.689 -10.483 1.00 . B B . 386 TYR CE1  1 1 
       11 38926 2 1 112 TYR CE2  C 107.439  11.283 -10.779 1.00 . B B . 386 TYR CE2  1 1 
       11 38927 2 1 112 TYR CG   C 105.910  11.895  -8.837 1.00 . B B . 386 TYR CG   1 1 
       11 38928 2 1 112 TYR CZ   C 107.432  12.681 -11.228 1.00 . B B . 386 TYR CZ   1 1 
       11 38929 2 1 112 TYR H    H 104.917  13.678  -6.375 1.00 . B B . 386 TYR H    1 1 
       11 38930 2 1 112 TYR HA   H 103.386  12.437  -8.389 1.00 . B B . 386 TYR HA   1 1 
       11 38931 2 1 112 TYR HB2  H 105.748  11.665  -6.738 1.00 . B B . 386 TYR HB2  1 1 
       11 38932 2 1 112 TYR HB3  H 104.942  10.411  -7.656 1.00 . B B . 386 TYR HB3  1 1 
       11 38933 2 1 112 TYR HD1  H 105.341  14.038  -8.743 1.00 . B B . 386 TYR HD1  1 1 
       11 38934 2 1 112 TYR HD2  H 106.685   9.862  -9.256 1.00 . B B . 386 TYR HD2  1 1 
       11 38935 2 1 112 TYR HE1  H 106.662  14.717 -10.814 1.00 . B B . 386 TYR HE1  1 1 
       11 38936 2 1 112 TYR HE2  H 108.003  10.543 -11.328 1.00 . B B . 386 TYR HE2  1 1 
       11 38937 2 1 112 TYR HH   H 109.074  13.107 -12.105 1.00 . B B . 386 TYR HH   1 1 
       11 38938 2 1 112 TYR N    N 104.016  13.463  -6.695 1.00 . B B . 386 TYR N    1 1 
       11 38939 2 1 112 TYR O    O 101.851  10.805  -7.264 1.00 . B B . 386 TYR O    1 1 
       11 38940 2 1 112 TYR OH   O 108.148  13.049 -12.350 1.00 . B B . 386 TYR OH   1 1 
       11 38941 2 1 113 LEU C    C 100.839  11.005  -4.259 1.00 . B B . 387 LEU C    1 1 
       11 38942 2 1 113 LEU CA   C 102.148  10.270  -4.560 1.00 . B B . 387 LEU CA   1 1 
       11 38943 2 1 113 LEU CB   C 102.855   9.865  -3.243 1.00 . B B . 387 LEU CB   1 1 
       11 38944 2 1 113 LEU CD1  C 104.813   8.486  -3.985 1.00 . B B . 387 LEU CD1  1 1 
       11 38945 2 1 113 LEU CD2  C 103.508   7.815  -1.959 1.00 . B B . 387 LEU CD2  1 1 
       11 38946 2 1 113 LEU CG   C 103.419   8.441  -3.355 1.00 . B B . 387 LEU CG   1 1 
       11 38947 2 1 113 LEU H    H 103.822  11.523  -4.948 1.00 . B B . 387 LEU H    1 1 
       11 38948 2 1 113 LEU HA   H 101.912   9.381  -5.127 1.00 . B B . 387 LEU HA   1 1 
       11 38949 2 1 113 LEU HB2  H 103.665  10.552  -3.050 1.00 . B B . 387 LEU HB2  1 1 
       11 38950 2 1 113 LEU HB3  H 102.154   9.903  -2.420 1.00 . B B . 387 LEU HB3  1 1 
       11 38951 2 1 113 LEU HD11 H 104.763   9.001  -4.932 1.00 . B B . 387 LEU HD11 1 1 
       11 38952 2 1 113 LEU HD12 H 105.169   7.478  -4.140 1.00 . B B . 387 LEU HD12 1 1 
       11 38953 2 1 113 LEU HD13 H 105.489   9.009  -3.325 1.00 . B B . 387 LEU HD13 1 1 
       11 38954 2 1 113 LEU HD21 H 104.463   8.054  -1.517 1.00 . B B . 387 LEU HD21 1 1 
       11 38955 2 1 113 LEU HD22 H 103.405   6.743  -2.038 1.00 . B B . 387 LEU HD22 1 1 
       11 38956 2 1 113 LEU HD23 H 102.715   8.208  -1.337 1.00 . B B . 387 LEU HD23 1 1 
       11 38957 2 1 113 LEU HG   H 102.765   7.845  -3.976 1.00 . B B . 387 LEU HG   1 1 
       11 38958 2 1 113 LEU N    N 103.035  11.112  -5.367 1.00 . B B . 387 LEU N    1 1 
       11 38959 2 1 113 LEU O    O  99.759  10.416  -4.336 1.00 . B B . 387 LEU O    1 1 
       11 38960 2 1 114 ARG C    C  99.952  14.525  -4.111 1.00 . B B . 388 ARG C    1 1 
       11 38961 2 1 114 ARG CA   C  99.765  13.094  -3.614 1.00 . B B . 388 ARG CA   1 1 
       11 38962 2 1 114 ARG CB   C  99.507  13.103  -2.105 1.00 . B B . 388 ARG CB   1 1 
       11 38963 2 1 114 ARG CD   C  98.762  11.698  -0.179 1.00 . B B . 388 ARG CD   1 1 
       11 38964 2 1 114 ARG CG   C  99.310  11.670  -1.606 1.00 . B B . 388 ARG CG   1 1 
       11 38965 2 1 114 ARG CZ   C  97.518   9.563   0.059 1.00 . B B . 388 ARG CZ   1 1 
       11 38966 2 1 114 ARG H    H 101.834  12.699  -3.866 1.00 . B B . 388 ARG H    1 1 
       11 38967 2 1 114 ARG HA   H  98.910  12.661  -4.110 1.00 . B B . 388 ARG HA   1 1 
       11 38968 2 1 114 ARG HB2  H 100.351  13.549  -1.598 1.00 . B B . 388 ARG HB2  1 1 
       11 38969 2 1 114 ARG HB3  H  98.618  13.679  -1.897 1.00 . B B . 388 ARG HB3  1 1 
       11 38970 2 1 114 ARG HD2  H  99.449  12.234   0.458 1.00 . B B . 388 ARG HD2  1 1 
       11 38971 2 1 114 ARG HD3  H  97.806  12.202  -0.174 1.00 . B B . 388 ARG HD3  1 1 
       11 38972 2 1 114 ARG HE   H  99.303   9.954   0.897 1.00 . B B . 388 ARG HE   1 1 
       11 38973 2 1 114 ARG HG2  H  98.612  11.157  -2.252 1.00 . B B . 388 ARG HG2  1 1 
       11 38974 2 1 114 ARG HG3  H 100.257  11.152  -1.614 1.00 . B B . 388 ARG HG3  1 1 
       11 38975 2 1 114 ARG HH11 H  96.550  10.907  -1.092 1.00 . B B . 388 ARG HH11 1 1 
       11 38976 2 1 114 ARG HH12 H  95.745   9.392  -0.875 1.00 . B B . 388 ARG HH12 1 1 
       11 38977 2 1 114 ARG HH21 H  98.199   8.016   1.133 1.00 . B B . 388 ARG HH21 1 1 
       11 38978 2 1 114 ARG HH22 H  96.664   7.778   0.366 1.00 . B B . 388 ARG HH22 1 1 
       11 38979 2 1 114 ARG N    N 100.947  12.288  -3.916 1.00 . B B . 388 ARG N    1 1 
       11 38980 2 1 114 ARG NE   N  98.597  10.329   0.331 1.00 . B B . 388 ARG NE   1 1 
       11 38981 2 1 114 ARG NH1  N  96.526   9.990  -0.697 1.00 . B B . 388 ARG NH1  1 1 
       11 38982 2 1 114 ARG NH2  N  97.456   8.359   0.558 1.00 . B B . 388 ARG NH2  1 1 
       11 38983 2 1 114 ARG O    O  99.436  14.834  -5.172 1.00 . B B . 388 ARG O    1 1 
       11 38984 2 1 114 ARG OXT  O 100.609  15.289  -3.423 1.00 . B B . 388 ARG OXT  1 1 
       12 38985 1 1   4 SER C    C  88.264 -36.320  -2.896 1.00 . A A . 278 SER C    1 1 
       12 38986 1 1   4 SER CA   C  87.110 -36.890  -2.068 1.00 . A A . 278 SER CA   1 1 
       12 38987 1 1   4 SER CB   C  87.549 -38.205  -1.424 1.00 . A A . 278 SER CB   1 1 
       12 38988 1 1   4 SER H    H  85.569 -38.020  -2.990 1.00 . A A . 278 SER H    1 1 
       12 38989 1 1   4 SER HA   H  86.866 -36.188  -1.285 1.00 . A A . 278 SER HA   1 1 
       12 38990 1 1   4 SER HB2  H  87.858 -38.898  -2.188 1.00 . A A . 278 SER HB2  1 1 
       12 38991 1 1   4 SER HB3  H  88.380 -38.018  -0.756 1.00 . A A . 278 SER HB3  1 1 
       12 38992 1 1   4 SER HG   H  86.645 -39.689  -0.545 1.00 . A A . 278 SER HG   1 1 
       12 38993 1 1   4 SER N    N  85.921 -37.110  -2.891 1.00 . A A . 278 SER N    1 1 
       12 38994 1 1   4 SER O    O  89.082 -35.553  -2.385 1.00 . A A . 278 SER O    1 1 
       12 38995 1 1   4 SER OG   O  86.453 -38.762  -0.706 1.00 . A A . 278 SER OG   1 1 
       12 38996 1 1   5 THR C    C  89.226 -34.750  -5.369 1.00 . A A . 279 THR C    1 1 
       12 38997 1 1   5 THR CA   C  89.387 -36.237  -5.057 1.00 . A A . 279 THR CA   1 1 
       12 38998 1 1   5 THR CB   C  89.371 -37.039  -6.360 1.00 . A A . 279 THR CB   1 1 
       12 38999 1 1   5 THR CG2  C  89.636 -38.514  -6.057 1.00 . A A . 279 THR CG2  1 1 
       12 39000 1 1   5 THR H    H  87.637 -37.308  -4.523 1.00 . A A . 279 THR H    1 1 
       12 39001 1 1   5 THR HA   H  90.337 -36.388  -4.568 1.00 . A A . 279 THR HA   1 1 
       12 39002 1 1   5 THR HB   H  90.138 -36.668  -7.021 1.00 . A A . 279 THR HB   1 1 
       12 39003 1 1   5 THR HG1  H  88.160 -37.279  -7.863 1.00 . A A . 279 THR HG1  1 1 
       12 39004 1 1   5 THR HG21 H  89.422 -39.106  -6.934 1.00 . A A . 279 THR HG21 1 1 
       12 39005 1 1   5 THR HG22 H  89.002 -38.834  -5.243 1.00 . A A . 279 THR HG22 1 1 
       12 39006 1 1   5 THR HG23 H  90.672 -38.644  -5.778 1.00 . A A . 279 THR HG23 1 1 
       12 39007 1 1   5 THR N    N  88.322 -36.702  -4.172 1.00 . A A . 279 THR N    1 1 
       12 39008 1 1   5 THR O    O  90.194 -33.991  -5.322 1.00 . A A . 279 THR O    1 1 
       12 39009 1 1   5 THR OG1  O  88.100 -36.901  -6.982 1.00 . A A . 279 THR OG1  1 1 
       12 39010 1 1   6 ILE C    C  87.944 -32.035  -4.837 1.00 . A A . 280 ILE C    1 1 
       12 39011 1 1   6 ILE CA   C  87.725 -32.952  -6.049 1.00 . A A . 280 ILE CA   1 1 
       12 39012 1 1   6 ILE CB   C  86.282 -32.807  -6.578 1.00 . A A . 280 ILE CB   1 1 
       12 39013 1 1   6 ILE CD1  C  84.545 -34.018  -7.913 1.00 . A A . 280 ILE CD1  1 1 
       12 39014 1 1   6 ILE CG1  C  86.047 -33.790  -7.734 1.00 . A A . 280 ILE CG1  1 1 
       12 39015 1 1   6 ILE CG2  C  86.051 -31.381  -7.100 1.00 . A A . 280 ILE CG2  1 1 
       12 39016 1 1   6 ILE H    H  87.260 -34.989  -5.662 1.00 . A A . 280 ILE H    1 1 
       12 39017 1 1   6 ILE HA   H  88.410 -32.658  -6.830 1.00 . A A . 280 ILE HA   1 1 
       12 39018 1 1   6 ILE HB   H  85.583 -33.014  -5.781 1.00 . A A . 280 ILE HB   1 1 
       12 39019 1 1   6 ILE HD11 H  84.072 -34.080  -6.943 1.00 . A A . 280 ILE HD11 1 1 
       12 39020 1 1   6 ILE HD12 H  84.383 -34.941  -8.450 1.00 . A A . 280 ILE HD12 1 1 
       12 39021 1 1   6 ILE HD13 H  84.119 -33.197  -8.470 1.00 . A A . 280 ILE HD13 1 1 
       12 39022 1 1   6 ILE HG12 H  86.458 -33.376  -8.644 1.00 . A A . 280 ILE HG12 1 1 
       12 39023 1 1   6 ILE HG13 H  86.527 -34.730  -7.520 1.00 . A A . 280 ILE HG13 1 1 
       12 39024 1 1   6 ILE HG21 H  85.891 -30.714  -6.268 1.00 . A A . 280 ILE HG21 1 1 
       12 39025 1 1   6 ILE HG22 H  85.182 -31.369  -7.743 1.00 . A A . 280 ILE HG22 1 1 
       12 39026 1 1   6 ILE HG23 H  86.916 -31.058  -7.660 1.00 . A A . 280 ILE HG23 1 1 
       12 39027 1 1   6 ILE N    N  87.998 -34.346  -5.689 1.00 . A A . 280 ILE N    1 1 
       12 39028 1 1   6 ILE O    O  88.342 -30.879  -4.992 1.00 . A A . 280 ILE O    1 1 
       12 39029 1 1   7 THR C    C  89.316 -31.417  -2.175 1.00 . A A . 281 THR C    1 1 
       12 39030 1 1   7 THR CA   C  87.846 -31.778  -2.413 1.00 . A A . 281 THR CA   1 1 
       12 39031 1 1   7 THR CB   C  87.319 -32.575  -1.217 1.00 . A A . 281 THR CB   1 1 
       12 39032 1 1   7 THR CG2  C  87.192 -31.656  -0.002 1.00 . A A . 281 THR CG2  1 1 
       12 39033 1 1   7 THR H    H  87.343 -33.476  -3.581 1.00 . A A . 281 THR H    1 1 
       12 39034 1 1   7 THR HA   H  87.274 -30.867  -2.496 1.00 . A A . 281 THR HA   1 1 
       12 39035 1 1   7 THR HB   H  88.006 -33.377  -0.987 1.00 . A A . 281 THR HB   1 1 
       12 39036 1 1   7 THR HG1  H  85.873 -33.844  -0.932 1.00 . A A . 281 THR HG1  1 1 
       12 39037 1 1   7 THR HG21 H  87.135 -32.252   0.896 1.00 . A A . 281 THR HG21 1 1 
       12 39038 1 1   7 THR HG22 H  86.298 -31.058  -0.096 1.00 . A A . 281 THR HG22 1 1 
       12 39039 1 1   7 THR HG23 H  88.054 -31.007   0.050 1.00 . A A . 281 THR HG23 1 1 
       12 39040 1 1   7 THR N    N  87.672 -32.555  -3.640 1.00 . A A . 281 THR N    1 1 
       12 39041 1 1   7 THR O    O  89.617 -30.377  -1.589 1.00 . A A . 281 THR O    1 1 
       12 39042 1 1   7 THR OG1  O  86.046 -33.119  -1.537 1.00 . A A . 281 THR OG1  1 1 
       12 39043 1 1   8 ARG C    C  92.171 -30.738  -2.945 1.00 . A A . 282 ARG C    1 1 
       12 39044 1 1   8 ARG CA   C  91.660 -32.081  -2.390 1.00 . A A . 282 ARG CA   1 1 
       12 39045 1 1   8 ARG CB   C  92.455 -33.224  -3.024 1.00 . A A . 282 ARG CB   1 1 
       12 39046 1 1   8 ARG CD   C  92.659 -35.715  -3.047 1.00 . A A . 282 ARG CD   1 1 
       12 39047 1 1   8 ARG CG   C  92.243 -34.503  -2.211 1.00 . A A . 282 ARG CG   1 1 
       12 39048 1 1   8 ARG CZ   C  94.769 -36.708  -3.896 1.00 . A A . 282 ARG CZ   1 1 
       12 39049 1 1   8 ARG H    H  89.933 -33.065  -3.136 1.00 . A A . 282 ARG H    1 1 
       12 39050 1 1   8 ARG HA   H  91.832 -32.098  -1.324 1.00 . A A . 282 ARG HA   1 1 
       12 39051 1 1   8 ARG HB2  H  92.116 -33.378  -4.038 1.00 . A A . 282 ARG HB2  1 1 
       12 39052 1 1   8 ARG HB3  H  93.505 -32.973  -3.028 1.00 . A A . 282 ARG HB3  1 1 
       12 39053 1 1   8 ARG HD2  H  92.299 -36.616  -2.574 1.00 . A A . 282 ARG HD2  1 1 
       12 39054 1 1   8 ARG HD3  H  92.227 -35.633  -4.035 1.00 . A A . 282 ARG HD3  1 1 
       12 39055 1 1   8 ARG HE   H  94.657 -35.118  -2.669 1.00 . A A . 282 ARG HE   1 1 
       12 39056 1 1   8 ARG HG2  H  92.842 -34.461  -1.312 1.00 . A A . 282 ARG HG2  1 1 
       12 39057 1 1   8 ARG HG3  H  91.200 -34.594  -1.947 1.00 . A A . 282 ARG HG3  1 1 
       12 39058 1 1   8 ARG HH11 H  93.129 -37.670  -4.566 1.00 . A A . 282 ARG HH11 1 1 
       12 39059 1 1   8 ARG HH12 H  94.643 -38.303  -5.114 1.00 . A A . 282 ARG HH12 1 1 
       12 39060 1 1   8 ARG HH21 H  96.579 -35.993  -3.421 1.00 . A A . 282 ARG HH21 1 1 
       12 39061 1 1   8 ARG HH22 H  96.569 -37.367  -4.475 1.00 . A A . 282 ARG HH22 1 1 
       12 39062 1 1   8 ARG N    N  90.227 -32.280  -2.632 1.00 . A A . 282 ARG N    1 1 
       12 39063 1 1   8 ARG NE   N  94.123 -35.780  -3.157 1.00 . A A . 282 ARG NE   1 1 
       12 39064 1 1   8 ARG NH1  N  94.127 -37.633  -4.579 1.00 . A A . 282 ARG NH1  1 1 
       12 39065 1 1   8 ARG NH2  N  96.074 -36.688  -3.933 1.00 . A A . 282 ARG NH2  1 1 
       12 39066 1 1   8 ARG O    O  92.704 -29.934  -2.175 1.00 . A A . 282 ARG O    1 1 
       12 39067 1 1   9 PRO C    C  92.131 -27.944  -4.132 1.00 . A A . 283 PRO C    1 1 
       12 39068 1 1   9 PRO CA   C  92.603 -29.213  -4.846 1.00 . A A . 283 PRO CA   1 1 
       12 39069 1 1   9 PRO CB   C  92.132 -29.237  -6.312 1.00 . A A . 283 PRO CB   1 1 
       12 39070 1 1   9 PRO CD   C  91.361 -31.273  -5.283 1.00 . A A . 283 PRO CD   1 1 
       12 39071 1 1   9 PRO CG   C  91.045 -30.255  -6.370 1.00 . A A . 283 PRO CG   1 1 
       12 39072 1 1   9 PRO HA   H  93.680 -29.261  -4.822 1.00 . A A . 283 PRO HA   1 1 
       12 39073 1 1   9 PRO HB2  H  91.756 -28.266  -6.606 1.00 . A A . 283 PRO HB2  1 1 
       12 39074 1 1   9 PRO HB3  H  92.943 -29.535  -6.958 1.00 . A A . 283 PRO HB3  1 1 
       12 39075 1 1   9 PRO HD2  H  90.451 -31.718  -4.916 1.00 . A A . 283 PRO HD2  1 1 
       12 39076 1 1   9 PRO HD3  H  92.036 -32.027  -5.653 1.00 . A A . 283 PRO HD3  1 1 
       12 39077 1 1   9 PRO HG2  H  90.087 -29.783  -6.181 1.00 . A A . 283 PRO HG2  1 1 
       12 39078 1 1   9 PRO HG3  H  91.038 -30.742  -7.331 1.00 . A A . 283 PRO HG3  1 1 
       12 39079 1 1   9 PRO N    N  92.026 -30.463  -4.241 1.00 . A A . 283 PRO N    1 1 
       12 39080 1 1   9 PRO O    O  92.848 -26.942  -4.104 1.00 . A A . 283 PRO O    1 1 
       12 39081 1 1  10 ILE C    C  91.222 -26.637  -1.546 1.00 . A A . 284 ILE C    1 1 
       12 39082 1 1  10 ILE CA   C  90.397 -26.856  -2.814 1.00 . A A . 284 ILE CA   1 1 
       12 39083 1 1  10 ILE CB   C  88.912 -27.089  -2.460 1.00 . A A . 284 ILE CB   1 1 
       12 39084 1 1  10 ILE CD1  C  88.169 -26.321  -4.784 1.00 . A A . 284 ILE CD1  1 1 
       12 39085 1 1  10 ILE CG1  C  88.100 -27.446  -3.732 1.00 . A A . 284 ILE CG1  1 1 
       12 39086 1 1  10 ILE CG2  C  88.316 -25.832  -1.803 1.00 . A A . 284 ILE CG2  1 1 
       12 39087 1 1  10 ILE H    H  90.391 -28.813  -3.639 1.00 . A A . 284 ILE H    1 1 
       12 39088 1 1  10 ILE HA   H  90.472 -25.971  -3.429 1.00 . A A . 284 ILE HA   1 1 
       12 39089 1 1  10 ILE HB   H  88.847 -27.910  -1.759 1.00 . A A . 284 ILE HB   1 1 
       12 39090 1 1  10 ILE HD11 H  87.704 -25.429  -4.388 1.00 . A A . 284 ILE HD11 1 1 
       12 39091 1 1  10 ILE HD12 H  87.649 -26.631  -5.678 1.00 . A A . 284 ILE HD12 1 1 
       12 39092 1 1  10 ILE HD13 H  89.201 -26.113  -5.022 1.00 . A A . 284 ILE HD13 1 1 
       12 39093 1 1  10 ILE HG12 H  88.494 -28.354  -4.162 1.00 . A A . 284 ILE HG12 1 1 
       12 39094 1 1  10 ILE HG13 H  87.068 -27.608  -3.456 1.00 . A A . 284 ILE HG13 1 1 
       12 39095 1 1  10 ILE HG21 H  88.474 -25.873  -0.735 1.00 . A A . 284 ILE HG21 1 1 
       12 39096 1 1  10 ILE HG22 H  87.257 -25.786  -2.007 1.00 . A A . 284 ILE HG22 1 1 
       12 39097 1 1  10 ILE HG23 H  88.798 -24.952  -2.205 1.00 . A A . 284 ILE HG23 1 1 
       12 39098 1 1  10 ILE N    N  90.926 -27.996  -3.562 1.00 . A A . 284 ILE N    1 1 
       12 39099 1 1  10 ILE O    O  91.637 -25.515  -1.257 1.00 . A A . 284 ILE O    1 1 
       12 39100 1 1  11 ILE C    C  93.711 -27.173   0.094 1.00 . A A . 285 ILE C    1 1 
       12 39101 1 1  11 ILE CA   C  92.285 -27.626   0.419 1.00 . A A . 285 ILE CA   1 1 
       12 39102 1 1  11 ILE CB   C  92.315 -28.987   1.156 1.00 . A A . 285 ILE CB   1 1 
       12 39103 1 1  11 ILE CD1  C  90.046 -28.529   2.238 1.00 . A A . 285 ILE CD1  1 1 
       12 39104 1 1  11 ILE CG1  C  90.875 -29.510   1.387 1.00 . A A . 285 ILE CG1  1 1 
       12 39105 1 1  11 ILE CG2  C  93.041 -28.848   2.512 1.00 . A A . 285 ILE CG2  1 1 
       12 39106 1 1  11 ILE H    H  91.159 -28.596  -1.104 1.00 . A A . 285 ILE H    1 1 
       12 39107 1 1  11 ILE HA   H  91.830 -26.893   1.068 1.00 . A A . 285 ILE HA   1 1 
       12 39108 1 1  11 ILE HB   H  92.855 -29.699   0.545 1.00 . A A . 285 ILE HB   1 1 
       12 39109 1 1  11 ILE HD11 H  89.031 -28.890   2.317 1.00 . A A . 285 ILE HD11 1 1 
       12 39110 1 1  11 ILE HD12 H  90.047 -27.556   1.769 1.00 . A A . 285 ILE HD12 1 1 
       12 39111 1 1  11 ILE HD13 H  90.478 -28.453   3.225 1.00 . A A . 285 ILE HD13 1 1 
       12 39112 1 1  11 ILE HG12 H  90.389 -29.648   0.435 1.00 . A A . 285 ILE HG12 1 1 
       12 39113 1 1  11 ILE HG13 H  90.926 -30.462   1.896 1.00 . A A . 285 ILE HG13 1 1 
       12 39114 1 1  11 ILE HG21 H  92.542 -28.101   3.112 1.00 . A A . 285 ILE HG21 1 1 
       12 39115 1 1  11 ILE HG22 H  94.068 -28.544   2.344 1.00 . A A . 285 ILE HG22 1 1 
       12 39116 1 1  11 ILE HG23 H  93.026 -29.795   3.029 1.00 . A A . 285 ILE HG23 1 1 
       12 39117 1 1  11 ILE N    N  91.490 -27.722  -0.810 1.00 . A A . 285 ILE N    1 1 
       12 39118 1 1  11 ILE O    O  94.292 -26.372   0.824 1.00 . A A . 285 ILE O    1 1 
       12 39119 1 1  12 GLU C    C  95.745 -25.838  -1.711 1.00 . A A . 286 GLU C    1 1 
       12 39120 1 1  12 GLU CA   C  95.623 -27.330  -1.409 1.00 . A A . 286 GLU CA   1 1 
       12 39121 1 1  12 GLU CB   C  96.031 -28.142  -2.641 1.00 . A A . 286 GLU CB   1 1 
       12 39122 1 1  12 GLU CD   C  97.656 -29.763  -1.612 1.00 . A A . 286 GLU CD   1 1 
       12 39123 1 1  12 GLU CG   C  96.271 -29.600  -2.238 1.00 . A A . 286 GLU CG   1 1 
       12 39124 1 1  12 GLU H    H  93.737 -28.290  -1.570 1.00 . A A . 286 GLU H    1 1 
       12 39125 1 1  12 GLU HA   H  96.288 -27.570  -0.595 1.00 . A A . 286 GLU HA   1 1 
       12 39126 1 1  12 GLU HB2  H  95.243 -28.096  -3.378 1.00 . A A . 286 GLU HB2  1 1 
       12 39127 1 1  12 GLU HB3  H  96.938 -27.733  -3.058 1.00 . A A . 286 GLU HB3  1 1 
       12 39128 1 1  12 GLU HG2  H  95.520 -29.900  -1.521 1.00 . A A . 286 GLU HG2  1 1 
       12 39129 1 1  12 GLU HG3  H  96.200 -30.228  -3.112 1.00 . A A . 286 GLU HG3  1 1 
       12 39130 1 1  12 GLU N    N  94.257 -27.675  -1.014 1.00 . A A . 286 GLU N    1 1 
       12 39131 1 1  12 GLU O    O  96.695 -25.187  -1.273 1.00 . A A . 286 GLU O    1 1 
       12 39132 1 1  12 GLU OE1  O  98.572 -29.079  -2.044 1.00 . A A . 286 GLU OE1  1 1 
       12 39133 1 1  12 GLU OE2  O  97.782 -30.573  -0.708 1.00 . A A . 286 GLU OE2  1 1 
       12 39134 1 1  13 LEU C    C  94.669 -23.003  -1.529 1.00 . A A . 287 LEU C    1 1 
       12 39135 1 1  13 LEU CA   C  94.773 -23.878  -2.776 1.00 . A A . 287 LEU CA   1 1 
       12 39136 1 1  13 LEU CB   C  93.623 -23.563  -3.733 1.00 . A A . 287 LEU CB   1 1 
       12 39137 1 1  13 LEU CD1  C  92.665 -24.244  -5.937 1.00 . A A . 287 LEU CD1  1 1 
       12 39138 1 1  13 LEU CD2  C  94.922 -23.181  -5.832 1.00 . A A . 287 LEU CD2  1 1 
       12 39139 1 1  13 LEU CG   C  93.950 -24.123  -5.117 1.00 . A A . 287 LEU CG   1 1 
       12 39140 1 1  13 LEU H    H  94.006 -25.855  -2.713 1.00 . A A . 287 LEU H    1 1 
       12 39141 1 1  13 LEU HA   H  95.706 -23.659  -3.273 1.00 . A A . 287 LEU HA   1 1 
       12 39142 1 1  13 LEU HB2  H  92.713 -24.015  -3.363 1.00 . A A . 287 LEU HB2  1 1 
       12 39143 1 1  13 LEU HB3  H  93.494 -22.493  -3.802 1.00 . A A . 287 LEU HB3  1 1 
       12 39144 1 1  13 LEU HD11 H  92.842 -24.883  -6.790 1.00 . A A . 287 LEU HD11 1 1 
       12 39145 1 1  13 LEU HD12 H  92.362 -23.265  -6.277 1.00 . A A . 287 LEU HD12 1 1 
       12 39146 1 1  13 LEU HD13 H  91.886 -24.670  -5.322 1.00 . A A . 287 LEU HD13 1 1 
       12 39147 1 1  13 LEU HD21 H  95.678 -22.849  -5.137 1.00 . A A . 287 LEU HD21 1 1 
       12 39148 1 1  13 LEU HD22 H  94.382 -22.326  -6.210 1.00 . A A . 287 LEU HD22 1 1 
       12 39149 1 1  13 LEU HD23 H  95.391 -23.702  -6.653 1.00 . A A . 287 LEU HD23 1 1 
       12 39150 1 1  13 LEU HG   H  94.403 -25.098  -5.013 1.00 . A A . 287 LEU HG   1 1 
       12 39151 1 1  13 LEU N    N  94.757 -25.295  -2.424 1.00 . A A . 287 LEU N    1 1 
       12 39152 1 1  13 LEU O    O  95.396 -22.020  -1.393 1.00 . A A . 287 LEU O    1 1 
       12 39153 1 1  14 SER C    C  94.894 -22.596   1.461 1.00 . A A . 288 SER C    1 1 
       12 39154 1 1  14 SER CA   C  93.604 -22.621   0.640 1.00 . A A . 288 SER CA   1 1 
       12 39155 1 1  14 SER CB   C  92.480 -23.240   1.479 1.00 . A A . 288 SER CB   1 1 
       12 39156 1 1  14 SER H    H  93.241 -24.179  -0.754 1.00 . A A . 288 SER H    1 1 
       12 39157 1 1  14 SER HA   H  93.333 -21.607   0.389 1.00 . A A . 288 SER HA   1 1 
       12 39158 1 1  14 SER HB2  H  92.617 -22.982   2.513 1.00 . A A . 288 SER HB2  1 1 
       12 39159 1 1  14 SER HB3  H  91.522 -22.859   1.142 1.00 . A A . 288 SER HB3  1 1 
       12 39160 1 1  14 SER HG   H  93.200 -24.988   1.937 1.00 . A A . 288 SER HG   1 1 
       12 39161 1 1  14 SER N    N  93.786 -23.382  -0.600 1.00 . A A . 288 SER N    1 1 
       12 39162 1 1  14 SER O    O  95.314 -21.546   1.946 1.00 . A A . 288 SER O    1 1 
       12 39163 1 1  14 SER OG   O  92.521 -24.654   1.345 1.00 . A A . 288 SER OG   1 1 
       12 39164 1 1  15 ASN C    C  97.878 -23.003   1.795 1.00 . A A . 289 ASN C    1 1 
       12 39165 1 1  15 ASN CA   C  96.759 -23.876   2.374 1.00 . A A . 289 ASN CA   1 1 
       12 39166 1 1  15 ASN CB   C  97.197 -25.343   2.427 1.00 . A A . 289 ASN CB   1 1 
       12 39167 1 1  15 ASN CG   C  96.296 -26.117   3.383 1.00 . A A . 289 ASN CG   1 1 
       12 39168 1 1  15 ASN H    H  95.185 -24.549   1.120 1.00 . A A . 289 ASN H    1 1 
       12 39169 1 1  15 ASN HA   H  96.548 -23.543   3.379 1.00 . A A . 289 ASN HA   1 1 
       12 39170 1 1  15 ASN HB2  H  97.124 -25.776   1.439 1.00 . A A . 289 ASN HB2  1 1 
       12 39171 1 1  15 ASN HB3  H  98.216 -25.405   2.771 1.00 . A A . 289 ASN HB3  1 1 
       12 39172 1 1  15 ASN HD21 H  96.405 -27.810   2.352 1.00 . A A . 289 ASN HD21 1 1 
       12 39173 1 1  15 ASN HD22 H  95.449 -27.874   3.753 1.00 . A A . 289 ASN HD22 1 1 
       12 39174 1 1  15 ASN N    N  95.537 -23.758   1.580 1.00 . A A . 289 ASN N    1 1 
       12 39175 1 1  15 ASN ND2  N  96.028 -27.371   3.143 1.00 . A A . 289 ASN ND2  1 1 
       12 39176 1 1  15 ASN O    O  98.579 -22.305   2.534 1.00 . A A . 289 ASN O    1 1 
       12 39177 1 1  15 ASN OD1  O  95.823 -25.563   4.376 1.00 . A A . 289 ASN OD1  1 1 
       12 39178 1 1  16 THR C    C  98.800 -20.706   0.041 1.00 . A A . 290 THR C    1 1 
       12 39179 1 1  16 THR CA   C  99.040 -22.199  -0.198 1.00 . A A . 290 THR CA   1 1 
       12 39180 1 1  16 THR CB   C  99.041 -22.490  -1.703 1.00 . A A . 290 THR CB   1 1 
       12 39181 1 1  16 THR CG2  C 100.264 -21.840  -2.364 1.00 . A A . 290 THR CG2  1 1 
       12 39182 1 1  16 THR H    H  97.422 -23.570  -0.077 1.00 . A A . 290 THR H    1 1 
       12 39183 1 1  16 THR HA   H 100.005 -22.464   0.206 1.00 . A A . 290 THR HA   1 1 
       12 39184 1 1  16 THR HB   H  98.143 -22.089  -2.147 1.00 . A A . 290 THR HB   1 1 
       12 39185 1 1  16 THR HG1  H  98.283 -24.153  -2.371 1.00 . A A . 290 THR HG1  1 1 
       12 39186 1 1  16 THR HG21 H 100.609 -22.465  -3.174 1.00 . A A . 290 THR HG21 1 1 
       12 39187 1 1  16 THR HG22 H 101.056 -21.724  -1.638 1.00 . A A . 290 THR HG22 1 1 
       12 39188 1 1  16 THR HG23 H  99.988 -20.870  -2.753 1.00 . A A . 290 THR HG23 1 1 
       12 39189 1 1  16 THR N    N  98.013 -23.008   0.466 1.00 . A A . 290 THR N    1 1 
       12 39190 1 1  16 THR O    O  99.734 -19.956   0.330 1.00 . A A . 290 THR O    1 1 
       12 39191 1 1  16 THR OG1  O  99.085 -23.895  -1.909 1.00 . A A . 290 THR OG1  1 1 
       12 39192 1 1  17 ALA C    C  97.561 -18.402   1.558 1.00 . A A . 291 ALA C    1 1 
       12 39193 1 1  17 ALA CA   C  97.183 -18.873   0.153 1.00 . A A . 291 ALA CA   1 1 
       12 39194 1 1  17 ALA CB   C  95.683 -18.673  -0.071 1.00 . A A . 291 ALA CB   1 1 
       12 39195 1 1  17 ALA H    H  96.828 -20.927  -0.251 1.00 . A A . 291 ALA H    1 1 
       12 39196 1 1  17 ALA HA   H  97.723 -18.277  -0.568 1.00 . A A . 291 ALA HA   1 1 
       12 39197 1 1  17 ALA HB1  H  95.133 -19.159   0.721 1.00 . A A . 291 ALA HB1  1 1 
       12 39198 1 1  17 ALA HB2  H  95.400 -19.102  -1.022 1.00 . A A . 291 ALA HB2  1 1 
       12 39199 1 1  17 ALA HB3  H  95.457 -17.617  -0.072 1.00 . A A . 291 ALA HB3  1 1 
       12 39200 1 1  17 ALA N    N  97.535 -20.284  -0.043 1.00 . A A . 291 ALA N    1 1 
       12 39201 1 1  17 ALA O    O  98.048 -17.286   1.740 1.00 . A A . 291 ALA O    1 1 
       12 39202 1 1  18 ASP C    C  99.239 -18.711   4.053 1.00 . A A . 292 ASP C    1 1 
       12 39203 1 1  18 ASP CA   C  97.735 -18.959   3.933 1.00 . A A . 292 ASP CA   1 1 
       12 39204 1 1  18 ASP CB   C  97.335 -20.116   4.856 1.00 . A A . 292 ASP CB   1 1 
       12 39205 1 1  18 ASP CG   C  95.823 -20.333   4.822 1.00 . A A . 292 ASP CG   1 1 
       12 39206 1 1  18 ASP H    H  96.950 -20.138   2.349 1.00 . A A . 292 ASP H    1 1 
       12 39207 1 1  18 ASP HA   H  97.208 -18.070   4.242 1.00 . A A . 292 ASP HA   1 1 
       12 39208 1 1  18 ASP HB2  H  97.833 -21.018   4.532 1.00 . A A . 292 ASP HB2  1 1 
       12 39209 1 1  18 ASP HB3  H  97.639 -19.886   5.867 1.00 . A A . 292 ASP HB3  1 1 
       12 39210 1 1  18 ASP N    N  97.364 -19.275   2.549 1.00 . A A . 292 ASP N    1 1 
       12 39211 1 1  18 ASP O    O  99.672 -17.755   4.693 1.00 . A A . 292 ASP O    1 1 
       12 39212 1 1  18 ASP OD1  O  95.100 -19.357   4.703 1.00 . A A . 292 ASP OD1  1 1 
       12 39213 1 1  18 ASP OD2  O  95.410 -21.477   4.917 1.00 . A A . 292 ASP OD2  1 1 
       12 39214 1 1  19 LYS C    C 101.939 -18.063   2.854 1.00 . A A . 293 LYS C    1 1 
       12 39215 1 1  19 LYS CA   C 101.495 -19.418   3.415 1.00 . A A . 293 LYS CA   1 1 
       12 39216 1 1  19 LYS CB   C 102.135 -20.537   2.589 1.00 . A A . 293 LYS CB   1 1 
       12 39217 1 1  19 LYS CD   C 102.617 -22.987   2.494 1.00 . A A . 293 LYS CD   1 1 
       12 39218 1 1  19 LYS CE   C 102.307 -24.348   3.122 1.00 . A A . 293 LYS CE   1 1 
       12 39219 1 1  19 LYS CG   C 101.877 -21.887   3.260 1.00 . A A . 293 LYS CG   1 1 
       12 39220 1 1  19 LYS H    H  99.625 -20.296   2.890 1.00 . A A . 293 LYS H    1 1 
       12 39221 1 1  19 LYS HA   H 101.835 -19.503   4.436 1.00 . A A . 293 LYS HA   1 1 
       12 39222 1 1  19 LYS HB2  H 101.709 -20.540   1.596 1.00 . A A . 293 LYS HB2  1 1 
       12 39223 1 1  19 LYS HB3  H 103.200 -20.371   2.524 1.00 . A A . 293 LYS HB3  1 1 
       12 39224 1 1  19 LYS HD2  H 102.295 -22.983   1.462 1.00 . A A . 293 LYS HD2  1 1 
       12 39225 1 1  19 LYS HD3  H 103.680 -22.806   2.540 1.00 . A A . 293 LYS HD3  1 1 
       12 39226 1 1  19 LYS HE2  H 102.526 -24.314   4.178 1.00 . A A . 293 LYS HE2  1 1 
       12 39227 1 1  19 LYS HE3  H 101.263 -24.580   2.978 1.00 . A A . 293 LYS HE3  1 1 
       12 39228 1 1  19 LYS HG2  H 102.232 -21.856   4.281 1.00 . A A . 293 LYS HG2  1 1 
       12 39229 1 1  19 LYS HG3  H 100.819 -22.097   3.251 1.00 . A A . 293 LYS HG3  1 1 
       12 39230 1 1  19 LYS HZ1  H 102.968 -26.313   2.930 1.00 . A A . 293 LYS HZ1  1 1 
       12 39231 1 1  19 LYS HZ2  H 104.149 -25.149   2.573 1.00 . A A . 293 LYS HZ2  1 1 
       12 39232 1 1  19 LYS HZ3  H 102.900 -25.459   1.463 1.00 . A A . 293 LYS HZ3  1 1 
       12 39233 1 1  19 LYS N    N 100.031 -19.556   3.390 1.00 . A A . 293 LYS N    1 1 
       12 39234 1 1  19 LYS NZ   N 103.145 -25.396   2.473 1.00 . A A . 293 LYS NZ   1 1 
       12 39235 1 1  19 LYS O    O 102.861 -17.432   3.376 1.00 . A A . 293 LYS O    1 1 
       12 39236 1 1  20 ILE C    C 101.328 -15.180   2.149 1.00 . A A . 294 ILE C    1 1 
       12 39237 1 1  20 ILE CA   C 101.590 -16.333   1.168 1.00 . A A . 294 ILE CA   1 1 
       12 39238 1 1  20 ILE CB   C 100.762 -16.153  -0.127 1.00 . A A . 294 ILE CB   1 1 
       12 39239 1 1  20 ILE CD1  C  99.973 -17.336  -2.183 1.00 . A A . 294 ILE CD1  1 1 
       12 39240 1 1  20 ILE CG1  C 101.027 -17.329  -1.074 1.00 . A A . 294 ILE CG1  1 1 
       12 39241 1 1  20 ILE CG2  C 101.154 -14.853  -0.851 1.00 . A A . 294 ILE CG2  1 1 
       12 39242 1 1  20 ILE H    H 100.536 -18.166   1.432 1.00 . A A . 294 ILE H    1 1 
       12 39243 1 1  20 ILE HA   H 102.641 -16.333   0.913 1.00 . A A . 294 ILE HA   1 1 
       12 39244 1 1  20 ILE HB   H  99.711 -16.122   0.122 1.00 . A A . 294 ILE HB   1 1 
       12 39245 1 1  20 ILE HD11 H  99.854 -18.341  -2.560 1.00 . A A . 294 ILE HD11 1 1 
       12 39246 1 1  20 ILE HD12 H 100.291 -16.685  -2.985 1.00 . A A . 294 ILE HD12 1 1 
       12 39247 1 1  20 ILE HD13 H  99.031 -16.985  -1.788 1.00 . A A . 294 ILE HD13 1 1 
       12 39248 1 1  20 ILE HG12 H 102.009 -17.223  -1.511 1.00 . A A . 294 ILE HG12 1 1 
       12 39249 1 1  20 ILE HG13 H 100.975 -18.257  -0.529 1.00 . A A . 294 ILE HG13 1 1 
       12 39250 1 1  20 ILE HG21 H 100.597 -14.773  -1.777 1.00 . A A . 294 ILE HG21 1 1 
       12 39251 1 1  20 ILE HG22 H 102.212 -14.868  -1.068 1.00 . A A . 294 ILE HG22 1 1 
       12 39252 1 1  20 ILE HG23 H 100.927 -14.007  -0.220 1.00 . A A . 294 ILE HG23 1 1 
       12 39253 1 1  20 ILE N    N 101.263 -17.618   1.797 1.00 . A A . 294 ILE N    1 1 
       12 39254 1 1  20 ILE O    O 102.206 -14.357   2.401 1.00 . A A . 294 ILE O    1 1 
       12 39255 1 1  21 ALA C    C 100.670 -13.983   4.860 1.00 . A A . 295 ALA C    1 1 
       12 39256 1 1  21 ALA CA   C  99.743 -14.090   3.647 1.00 . A A . 295 ALA CA   1 1 
       12 39257 1 1  21 ALA CB   C  98.305 -14.310   4.119 1.00 . A A . 295 ALA CB   1 1 
       12 39258 1 1  21 ALA H    H  99.520 -15.914   2.582 1.00 . A A . 295 ALA H    1 1 
       12 39259 1 1  21 ALA HA   H  99.785 -13.160   3.104 1.00 . A A . 295 ALA HA   1 1 
       12 39260 1 1  21 ALA HB1  H  98.014 -13.505   4.778 1.00 . A A . 295 ALA HB1  1 1 
       12 39261 1 1  21 ALA HB2  H  98.239 -15.250   4.647 1.00 . A A . 295 ALA HB2  1 1 
       12 39262 1 1  21 ALA HB3  H  97.645 -14.331   3.264 1.00 . A A . 295 ALA HB3  1 1 
       12 39263 1 1  21 ALA N    N 100.142 -15.176   2.749 1.00 . A A . 295 ALA N    1 1 
       12 39264 1 1  21 ALA O    O 100.949 -12.881   5.335 1.00 . A A . 295 ALA O    1 1 
       12 39265 1 1  22 GLU C    C 103.414 -14.651   6.301 1.00 . A A . 296 GLU C    1 1 
       12 39266 1 1  22 GLU CA   C 101.978 -15.146   6.561 1.00 . A A . 296 GLU CA   1 1 
       12 39267 1 1  22 GLU CB   C 102.011 -16.552   7.172 1.00 . A A . 296 GLU CB   1 1 
       12 39268 1 1  22 GLU CD   C 102.859 -18.897   6.843 1.00 . A A . 296 GLU CD   1 1 
       12 39269 1 1  22 GLU CG   C 102.564 -17.560   6.160 1.00 . A A . 296 GLU CG   1 1 
       12 39270 1 1  22 GLU H    H 100.921 -15.969   4.914 1.00 . A A . 296 GLU H    1 1 
       12 39271 1 1  22 GLU HA   H 101.528 -14.483   7.284 1.00 . A A . 296 GLU HA   1 1 
       12 39272 1 1  22 GLU HB2  H 102.641 -16.545   8.050 1.00 . A A . 296 GLU HB2  1 1 
       12 39273 1 1  22 GLU HB3  H 101.010 -16.844   7.453 1.00 . A A . 296 GLU HB3  1 1 
       12 39274 1 1  22 GLU HG2  H 101.836 -17.713   5.380 1.00 . A A . 296 GLU HG2  1 1 
       12 39275 1 1  22 GLU HG3  H 103.475 -17.173   5.729 1.00 . A A . 296 GLU HG3  1 1 
       12 39276 1 1  22 GLU N    N 101.141 -15.128   5.358 1.00 . A A . 296 GLU N    1 1 
       12 39277 1 1  22 GLU O    O 104.218 -14.612   7.235 1.00 . A A . 296 GLU O    1 1 
       12 39278 1 1  22 GLU OE1  O 102.120 -19.263   7.747 1.00 . A A . 296 GLU OE1  1 1 
       12 39279 1 1  22 GLU OE2  O 103.821 -19.537   6.453 1.00 . A A . 296 GLU OE2  1 1 
       12 39280 1 1  23 GLY C    C 105.922 -14.491   3.792 1.00 . A A . 297 GLY C    1 1 
       12 39281 1 1  23 GLY CA   C 105.060 -13.675   4.765 1.00 . A A . 297 GLY CA   1 1 
       12 39282 1 1  23 GLY H    H 103.109 -14.378   4.320 1.00 . A A . 297 GLY H    1 1 
       12 39283 1 1  23 GLY HA2  H 104.902 -12.697   4.335 1.00 . A A . 297 GLY HA2  1 1 
       12 39284 1 1  23 GLY HA3  H 105.603 -13.557   5.693 1.00 . A A . 297 GLY HA3  1 1 
       12 39285 1 1  23 GLY N    N 103.747 -14.274   5.050 1.00 . A A . 297 GLY N    1 1 
       12 39286 1 1  23 GLY O    O 107.067 -14.101   3.535 1.00 . A A . 297 GLY O    1 1 
       12 39287 1 1  24 ASN C    C 105.726 -16.033   0.858 1.00 . A A . 298 ASN C    1 1 
       12 39288 1 1  24 ASN CA   C 106.164 -16.392   2.279 1.00 . A A . 298 ASN CA   1 1 
       12 39289 1 1  24 ASN CB   C 105.981 -17.892   2.533 1.00 . A A . 298 ASN CB   1 1 
       12 39290 1 1  24 ASN CG   C 106.941 -18.354   3.624 1.00 . A A . 298 ASN CG   1 1 
       12 39291 1 1  24 ASN H    H 104.505 -15.909   3.512 1.00 . A A . 298 ASN H    1 1 
       12 39292 1 1  24 ASN HA   H 107.213 -16.150   2.386 1.00 . A A . 298 ASN HA   1 1 
       12 39293 1 1  24 ASN HB2  H 104.967 -18.083   2.843 1.00 . A A . 298 ASN HB2  1 1 
       12 39294 1 1  24 ASN HB3  H 106.187 -18.437   1.624 1.00 . A A . 298 ASN HB3  1 1 
       12 39295 1 1  24 ASN HD21 H 105.504 -19.078   4.788 1.00 . A A . 298 ASN HD21 1 1 
       12 39296 1 1  24 ASN HD22 H 107.080 -19.239   5.397 1.00 . A A . 298 ASN HD22 1 1 
       12 39297 1 1  24 ASN N    N 105.402 -15.607   3.256 1.00 . A A . 298 ASN N    1 1 
       12 39298 1 1  24 ASN ND2  N 106.469 -18.939   4.691 1.00 . A A . 298 ASN ND2  1 1 
       12 39299 1 1  24 ASN O    O 104.935 -16.746   0.234 1.00 . A A . 298 ASN O    1 1 
       12 39300 1 1  24 ASN OD1  O 108.153 -18.178   3.502 1.00 . A A . 298 ASN OD1  1 1 
       12 39301 1 1  25 LEU C    C 106.366 -15.395  -2.081 1.00 . A A . 299 LEU C    1 1 
       12 39302 1 1  25 LEU CA   C 105.887 -14.435  -0.977 1.00 . A A . 299 LEU CA   1 1 
       12 39303 1 1  25 LEU CB   C 106.479 -13.033  -1.238 1.00 . A A . 299 LEU CB   1 1 
       12 39304 1 1  25 LEU CD1  C 106.769 -10.681  -0.423 1.00 . A A . 299 LEU CD1  1 1 
       12 39305 1 1  25 LEU CD2  C 104.665 -11.906   0.137 1.00 . A A . 299 LEU CD2  1 1 
       12 39306 1 1  25 LEU CG   C 106.180 -12.055  -0.080 1.00 . A A . 299 LEU CG   1 1 
       12 39307 1 1  25 LEU H    H 106.896 -14.410   0.889 1.00 . A A . 299 LEU H    1 1 
       12 39308 1 1  25 LEU HA   H 104.812 -14.363  -1.034 1.00 . A A . 299 LEU HA   1 1 
       12 39309 1 1  25 LEU HB2  H 107.549 -13.120  -1.355 1.00 . A A . 299 LEU HB2  1 1 
       12 39310 1 1  25 LEU HB3  H 106.057 -12.639  -2.151 1.00 . A A . 299 LEU HB3  1 1 
       12 39311 1 1  25 LEU HD11 H 107.846 -10.748  -0.462 1.00 . A A . 299 LEU HD11 1 1 
       12 39312 1 1  25 LEU HD12 H 106.481  -9.965   0.333 1.00 . A A . 299 LEU HD12 1 1 
       12 39313 1 1  25 LEU HD13 H 106.395 -10.356  -1.385 1.00 . A A . 299 LEU HD13 1 1 
       12 39314 1 1  25 LEU HD21 H 104.232 -11.368  -0.695 1.00 . A A . 299 LEU HD21 1 1 
       12 39315 1 1  25 LEU HD22 H 104.484 -11.361   1.052 1.00 . A A . 299 LEU HD22 1 1 
       12 39316 1 1  25 LEU HD23 H 104.212 -12.884   0.209 1.00 . A A . 299 LEU HD23 1 1 
       12 39317 1 1  25 LEU HG   H 106.641 -12.417   0.828 1.00 . A A . 299 LEU HG   1 1 
       12 39318 1 1  25 LEU N    N 106.245 -14.912   0.358 1.00 . A A . 299 LEU N    1 1 
       12 39319 1 1  25 LEU O    O 105.830 -15.367  -3.191 1.00 . A A . 299 LEU O    1 1 
       12 39320 1 1  26 GLU C    C 107.172 -18.421  -2.994 1.00 . A A . 300 GLU C    1 1 
       12 39321 1 1  26 GLU CA   C 107.953 -17.110  -2.805 1.00 . A A . 300 GLU CA   1 1 
       12 39322 1 1  26 GLU CB   C 109.405 -17.437  -2.445 1.00 . A A . 300 GLU CB   1 1 
       12 39323 1 1  26 GLU CD   C 111.726 -16.372  -2.389 1.00 . A A . 300 GLU CD   1 1 
       12 39324 1 1  26 GLU CG   C 110.206 -16.135  -2.272 1.00 . A A . 300 GLU CG   1 1 
       12 39325 1 1  26 GLU H    H 107.684 -16.315  -0.862 1.00 . A A . 300 GLU H    1 1 
       12 39326 1 1  26 GLU HA   H 107.945 -16.582  -3.746 1.00 . A A . 300 GLU HA   1 1 
       12 39327 1 1  26 GLU HB2  H 109.427 -18.000  -1.523 1.00 . A A . 300 GLU HB2  1 1 
       12 39328 1 1  26 GLU HB3  H 109.848 -18.024  -3.236 1.00 . A A . 300 GLU HB3  1 1 
       12 39329 1 1  26 GLU HG2  H 109.903 -15.432  -3.032 1.00 . A A . 300 GLU HG2  1 1 
       12 39330 1 1  26 GLU HG3  H 109.989 -15.716  -1.300 1.00 . A A . 300 GLU HG3  1 1 
       12 39331 1 1  26 GLU N    N 107.367 -16.239  -1.784 1.00 . A A . 300 GLU N    1 1 
       12 39332 1 1  26 GLU O    O 107.406 -19.132  -3.974 1.00 . A A . 300 GLU O    1 1 
       12 39333 1 1  26 GLU OE1  O 112.157 -17.520  -2.415 1.00 . A A . 300 GLU OE1  1 1 
       12 39334 1 1  26 GLU OE2  O 112.442 -15.386  -2.447 1.00 . A A . 300 GLU OE2  1 1 
       12 39335 1 1  27 ALA C    C 104.689 -20.087  -3.467 1.00 . A A . 301 ALA C    1 1 
       12 39336 1 1  27 ALA CA   C 105.496 -20.012  -2.166 1.00 . A A . 301 ALA CA   1 1 
       12 39337 1 1  27 ALA CB   C 104.550 -20.142  -0.971 1.00 . A A . 301 ALA CB   1 1 
       12 39338 1 1  27 ALA H    H 106.072 -18.151  -1.321 1.00 . A A . 301 ALA H    1 1 
       12 39339 1 1  27 ALA HA   H 106.194 -20.834  -2.144 1.00 . A A . 301 ALA HA   1 1 
       12 39340 1 1  27 ALA HB1  H 105.120 -20.105  -0.055 1.00 . A A . 301 ALA HB1  1 1 
       12 39341 1 1  27 ALA HB2  H 104.022 -21.084  -1.029 1.00 . A A . 301 ALA HB2  1 1 
       12 39342 1 1  27 ALA HB3  H 103.838 -19.330  -0.984 1.00 . A A . 301 ALA HB3  1 1 
       12 39343 1 1  27 ALA N    N 106.248 -18.752  -2.073 1.00 . A A . 301 ALA N    1 1 
       12 39344 1 1  27 ALA O    O 103.801 -19.269  -3.708 1.00 . A A . 301 ALA O    1 1 
       12 39345 1 1  28 GLU C    C 102.890 -21.670  -5.411 1.00 . A A . 302 GLU C    1 1 
       12 39346 1 1  28 GLU CA   C 104.344 -21.242  -5.588 1.00 . A A . 302 GLU CA   1 1 
       12 39347 1 1  28 GLU CB   C 105.083 -22.288  -6.424 1.00 . A A . 302 GLU CB   1 1 
       12 39348 1 1  28 GLU CD   C 106.611 -20.870  -7.832 1.00 . A A . 302 GLU CD   1 1 
       12 39349 1 1  28 GLU CG   C 106.530 -21.836  -6.649 1.00 . A A . 302 GLU CG   1 1 
       12 39350 1 1  28 GLU H    H 105.712 -21.713  -4.037 1.00 . A A . 302 GLU H    1 1 
       12 39351 1 1  28 GLU HA   H 104.367 -20.301  -6.114 1.00 . A A . 302 GLU HA   1 1 
       12 39352 1 1  28 GLU HB2  H 105.078 -23.234  -5.902 1.00 . A A . 302 GLU HB2  1 1 
       12 39353 1 1  28 GLU HB3  H 104.592 -22.399  -7.379 1.00 . A A . 302 GLU HB3  1 1 
       12 39354 1 1  28 GLU HG2  H 106.891 -21.341  -5.759 1.00 . A A . 302 GLU HG2  1 1 
       12 39355 1 1  28 GLU HG3  H 107.146 -22.699  -6.852 1.00 . A A . 302 GLU HG3  1 1 
       12 39356 1 1  28 GLU N    N 105.011 -21.078  -4.298 1.00 . A A . 302 GLU N    1 1 
       12 39357 1 1  28 GLU O    O 102.578 -22.506  -4.560 1.00 . A A . 302 GLU O    1 1 
       12 39358 1 1  28 GLU OE1  O 105.862 -21.048  -8.780 1.00 . A A . 302 GLU OE1  1 1 
       12 39359 1 1  28 GLU OE2  O 107.424 -19.962  -7.770 1.00 . A A . 302 GLU OE2  1 1 
       12 39360 1 1  29 VAL C    C 100.388 -22.765  -7.025 1.00 . A A . 303 VAL C    1 1 
       12 39361 1 1  29 VAL CA   C 100.591 -21.474  -6.206 1.00 . A A . 303 VAL CA   1 1 
       12 39362 1 1  29 VAL CB   C  99.717 -20.344  -6.784 1.00 . A A . 303 VAL CB   1 1 
       12 39363 1 1  29 VAL CG1  C  98.235 -20.680  -6.583 1.00 . A A . 303 VAL CG1  1 1 
       12 39364 1 1  29 VAL CG2  C 100.024 -19.020  -6.069 1.00 . A A . 303 VAL CG2  1 1 
       12 39365 1 1  29 VAL H    H 102.308 -20.400  -6.848 1.00 . A A . 303 VAL H    1 1 
       12 39366 1 1  29 VAL HA   H 100.292 -21.661  -5.185 1.00 . A A . 303 VAL HA   1 1 
       12 39367 1 1  29 VAL HB   H  99.920 -20.239  -7.840 1.00 . A A . 303 VAL HB   1 1 
       12 39368 1 1  29 VAL HG11 H  98.026 -20.770  -5.528 1.00 . A A . 303 VAL HG11 1 1 
       12 39369 1 1  29 VAL HG12 H  98.008 -21.613  -7.075 1.00 . A A . 303 VAL HG12 1 1 
       12 39370 1 1  29 VAL HG13 H  97.627 -19.894  -7.006 1.00 . A A . 303 VAL HG13 1 1 
       12 39371 1 1  29 VAL HG21 H 101.086 -18.828  -6.107 1.00 . A A . 303 VAL HG21 1 1 
       12 39372 1 1  29 VAL HG22 H  99.706 -19.087  -5.039 1.00 . A A . 303 VAL HG22 1 1 
       12 39373 1 1  29 VAL HG23 H  99.494 -18.216  -6.559 1.00 . A A . 303 VAL HG23 1 1 
       12 39374 1 1  29 VAL N    N 102.006 -21.094  -6.224 1.00 . A A . 303 VAL N    1 1 
       12 39375 1 1  29 VAL O    O 101.001 -22.916  -8.084 1.00 . A A . 303 VAL O    1 1 
       12 39376 1 1  30 PRO C    C  98.172 -24.890  -8.311 1.00 . A A . 304 PRO C    1 1 
       12 39377 1 1  30 PRO CA   C  99.319 -24.975  -7.302 1.00 . A A . 304 PRO CA   1 1 
       12 39378 1 1  30 PRO CB   C  98.975 -25.947  -6.179 1.00 . A A . 304 PRO CB   1 1 
       12 39379 1 1  30 PRO CD   C  98.762 -23.684  -5.309 1.00 . A A . 304 PRO CD   1 1 
       12 39380 1 1  30 PRO CG   C  98.253 -25.123  -5.165 1.00 . A A . 304 PRO CG   1 1 
       12 39381 1 1  30 PRO HA   H 100.224 -25.295  -7.788 1.00 . A A . 304 PRO HA   1 1 
       12 39382 1 1  30 PRO HB2  H  98.337 -26.738  -6.552 1.00 . A A . 304 PRO HB2  1 1 
       12 39383 1 1  30 PRO HB3  H  99.873 -26.357  -5.746 1.00 . A A . 304 PRO HB3  1 1 
       12 39384 1 1  30 PRO HD2  H  97.932 -22.994  -5.380 1.00 . A A . 304 PRO HD2  1 1 
       12 39385 1 1  30 PRO HD3  H  99.402 -23.426  -4.482 1.00 . A A . 304 PRO HD3  1 1 
       12 39386 1 1  30 PRO HG2  H  97.187 -25.165  -5.350 1.00 . A A . 304 PRO HG2  1 1 
       12 39387 1 1  30 PRO HG3  H  98.472 -25.482  -4.172 1.00 . A A . 304 PRO HG3  1 1 
       12 39388 1 1  30 PRO N    N  99.546 -23.692  -6.571 1.00 . A A . 304 PRO N    1 1 
       12 39389 1 1  30 PRO O    O  97.450 -23.895  -8.368 1.00 . A A . 304 PRO O    1 1 
       12 39390 1 1  31 HIS C    C  96.924 -24.879 -11.075 1.00 . A A . 305 HIS C    1 1 
       12 39391 1 1  31 HIS CA   C  96.924 -26.046 -10.080 1.00 . A A . 305 HIS CA   1 1 
       12 39392 1 1  31 HIS CB   C  95.582 -26.085  -9.343 1.00 . A A . 305 HIS CB   1 1 
       12 39393 1 1  31 HIS CD2  C  95.464 -27.140  -6.936 1.00 . A A . 305 HIS CD2  1 1 
       12 39394 1 1  31 HIS CE1  C  95.396 -29.228  -7.513 1.00 . A A . 305 HIS CE1  1 1 
       12 39395 1 1  31 HIS CG   C  95.503 -27.175  -8.309 1.00 . A A . 305 HIS CG   1 1 
       12 39396 1 1  31 HIS H    H  98.659 -26.690  -9.040 1.00 . A A . 305 HIS H    1 1 
       12 39397 1 1  31 HIS HA   H  97.034 -26.967 -10.632 1.00 . A A . 305 HIS HA   1 1 
       12 39398 1 1  31 HIS HB2  H  95.429 -25.138  -8.852 1.00 . A A . 305 HIS HB2  1 1 
       12 39399 1 1  31 HIS HB3  H  94.794 -26.229 -10.070 1.00 . A A . 305 HIS HB3  1 1 
       12 39400 1 1  31 HIS HD1  H  95.469 -28.882  -9.564 1.00 . A A . 305 HIS HD1  1 1 
       12 39401 1 1  31 HIS HD2  H  95.483 -26.241  -6.336 1.00 . A A . 305 HIS HD2  1 1 
       12 39402 1 1  31 HIS HE1  H  95.352 -30.306  -7.473 1.00 . A A . 305 HIS HE1  1 1 
       12 39403 1 1  31 HIS N    N  98.020 -25.951  -9.107 1.00 . A A . 305 HIS N    1 1 
       12 39404 1 1  31 HIS ND1  N  95.458 -28.517  -8.654 1.00 . A A . 305 HIS ND1  1 1 
       12 39405 1 1  31 HIS NE2  N  95.396 -28.437  -6.436 1.00 . A A . 305 HIS NE2  1 1 
       12 39406 1 1  31 HIS O    O  95.881 -24.551 -11.644 1.00 . A A . 305 HIS O    1 1 
       12 39407 1 1  32 GLN C    C  98.045 -23.589 -13.670 1.00 . A A . 306 GLN C    1 1 
       12 39408 1 1  32 GLN CA   C  98.196 -23.134 -12.214 1.00 . A A . 306 GLN CA   1 1 
       12 39409 1 1  32 GLN CB   C  99.541 -22.428 -12.031 1.00 . A A . 306 GLN CB   1 1 
       12 39410 1 1  32 GLN CD   C 100.627 -20.602 -10.706 1.00 . A A . 306 GLN CD   1 1 
       12 39411 1 1  32 GLN CG   C  99.540 -21.671 -10.701 1.00 . A A . 306 GLN CG   1 1 
       12 39412 1 1  32 GLN H    H  98.893 -24.567 -10.817 1.00 . A A . 306 GLN H    1 1 
       12 39413 1 1  32 GLN HA   H  97.408 -22.431 -11.992 1.00 . A A . 306 GLN HA   1 1 
       12 39414 1 1  32 GLN HB2  H 100.335 -23.161 -12.031 1.00 . A A . 306 GLN HB2  1 1 
       12 39415 1 1  32 GLN HB3  H  99.694 -21.729 -12.840 1.00 . A A . 306 GLN HB3  1 1 
       12 39416 1 1  32 GLN HE21 H 101.750 -21.528  -9.356 1.00 . A A . 306 GLN HE21 1 1 
       12 39417 1 1  32 GLN HE22 H 102.372 -20.057  -9.932 1.00 . A A . 306 GLN HE22 1 1 
       12 39418 1 1  32 GLN HG2  H  98.577 -21.202 -10.558 1.00 . A A . 306 GLN HG2  1 1 
       12 39419 1 1  32 GLN HG3  H  99.724 -22.363  -9.895 1.00 . A A . 306 GLN HG3  1 1 
       12 39420 1 1  32 GLN N    N  98.090 -24.259 -11.284 1.00 . A A . 306 GLN N    1 1 
       12 39421 1 1  32 GLN NE2  N 101.669 -20.741  -9.934 1.00 . A A . 306 GLN NE2  1 1 
       12 39422 1 1  32 GLN O    O  97.570 -22.827 -14.514 1.00 . A A . 306 GLN O    1 1 
       12 39423 1 1  32 GLN OE1  O 100.523 -19.613 -11.432 1.00 . A A . 306 GLN OE1  1 1 
       12 39424 1 1  33 ASN C    C  96.940 -25.785 -15.709 1.00 . A A . 307 ASN C    1 1 
       12 39425 1 1  33 ASN CA   C  98.368 -25.357 -15.325 1.00 . A A . 307 ASN CA   1 1 
       12 39426 1 1  33 ASN CB   C  99.318 -26.547 -15.481 1.00 . A A . 307 ASN CB   1 1 
       12 39427 1 1  33 ASN CG   C  99.632 -26.776 -16.957 1.00 . A A . 307 ASN CG   1 1 
       12 39428 1 1  33 ASN H    H  98.763 -25.416 -13.241 1.00 . A A . 307 ASN H    1 1 
       12 39429 1 1  33 ASN HA   H  98.677 -24.581 -16.007 1.00 . A A . 307 ASN HA   1 1 
       12 39430 1 1  33 ASN HB2  H 100.235 -26.346 -14.946 1.00 . A A . 307 ASN HB2  1 1 
       12 39431 1 1  33 ASN HB3  H  98.854 -27.433 -15.074 1.00 . A A . 307 ASN HB3  1 1 
       12 39432 1 1  33 ASN HD21 H 100.462 -24.991 -17.210 1.00 . A A . 307 ASN HD21 1 1 
       12 39433 1 1  33 ASN HD22 H 100.428 -25.977 -18.591 1.00 . A A . 307 ASN HD22 1 1 
       12 39434 1 1  33 ASN N    N  98.447 -24.831 -13.959 1.00 . A A . 307 ASN N    1 1 
       12 39435 1 1  33 ASN ND2  N 100.224 -25.836 -17.643 1.00 . A A . 307 ASN ND2  1 1 
       12 39436 1 1  33 ASN O    O  96.655 -25.965 -16.896 1.00 . A A . 307 ASN O    1 1 
       12 39437 1 1  33 ASN OD1  O  99.331 -27.840 -17.499 1.00 . A A . 307 ASN OD1  1 1 
       12 39438 1 1  34 ARG C    C  93.943 -25.324 -15.850 1.00 . A A . 308 ARG C    1 1 
       12 39439 1 1  34 ARG CA   C  94.669 -26.369 -15.002 1.00 . A A . 308 ARG CA   1 1 
       12 39440 1 1  34 ARG CB   C  93.909 -26.589 -13.691 1.00 . A A . 308 ARG CB   1 1 
       12 39441 1 1  34 ARG CD   C  93.476 -28.229 -11.877 1.00 . A A . 308 ARG CD   1 1 
       12 39442 1 1  34 ARG CG   C  94.438 -27.845 -12.996 1.00 . A A . 308 ARG CG   1 1 
       12 39443 1 1  34 ARG CZ   C  92.308 -30.324 -12.522 1.00 . A A . 308 ARG CZ   1 1 
       12 39444 1 1  34 ARG H    H  96.295 -25.756 -13.796 1.00 . A A . 308 ARG H    1 1 
       12 39445 1 1  34 ARG HA   H  94.694 -27.296 -15.554 1.00 . A A . 308 ARG HA   1 1 
       12 39446 1 1  34 ARG HB2  H  94.056 -25.736 -13.047 1.00 . A A . 308 ARG HB2  1 1 
       12 39447 1 1  34 ARG HB3  H  92.853 -26.710 -13.896 1.00 . A A . 308 ARG HB3  1 1 
       12 39448 1 1  34 ARG HD2  H  93.989 -28.826 -11.143 1.00 . A A . 308 ARG HD2  1 1 
       12 39449 1 1  34 ARG HD3  H  93.115 -27.328 -11.402 1.00 . A A . 308 ARG HD3  1 1 
       12 39450 1 1  34 ARG HE   H  91.560 -28.463 -12.740 1.00 . A A . 308 ARG HE   1 1 
       12 39451 1 1  34 ARG HG2  H  94.506 -28.652 -13.712 1.00 . A A . 308 ARG HG2  1 1 
       12 39452 1 1  34 ARG HG3  H  95.413 -27.645 -12.579 1.00 . A A . 308 ARG HG3  1 1 
       12 39453 1 1  34 ARG HH11 H  94.196 -30.660 -11.902 1.00 . A A . 308 ARG HH11 1 1 
       12 39454 1 1  34 ARG HH12 H  93.277 -32.068 -12.288 1.00 . A A . 308 ARG HH12 1 1 
       12 39455 1 1  34 ARG HH21 H  90.444 -30.352 -13.245 1.00 . A A . 308 ARG HH21 1 1 
       12 39456 1 1  34 ARG HH22 H  91.190 -31.901 -13.041 1.00 . A A . 308 ARG HH22 1 1 
       12 39457 1 1  34 ARG N    N  96.044 -25.951 -14.721 1.00 . A A . 308 ARG N    1 1 
       12 39458 1 1  34 ARG NE   N  92.341 -28.975 -12.431 1.00 . A A . 308 ARG NE   1 1 
       12 39459 1 1  34 ARG NH1  N  93.346 -31.074 -12.212 1.00 . A A . 308 ARG NH1  1 1 
       12 39460 1 1  34 ARG NH2  N  91.229 -30.904 -12.972 1.00 . A A . 308 ARG NH2  1 1 
       12 39461 1 1  34 ARG O    O  94.206 -24.127 -15.740 1.00 . A A . 308 ARG O    1 1 
       12 39462 1 1  35 ALA C    C  90.836 -24.682 -17.038 1.00 . A A . 309 ALA C    1 1 
       12 39463 1 1  35 ALA CA   C  92.263 -24.903 -17.569 1.00 . A A . 309 ALA CA   1 1 
       12 39464 1 1  35 ALA CB   C  92.190 -25.480 -18.984 1.00 . A A . 309 ALA CB   1 1 
       12 39465 1 1  35 ALA H    H  92.892 -26.762 -16.765 1.00 . A A . 309 ALA H    1 1 
       12 39466 1 1  35 ALA HA   H  92.763 -23.948 -17.616 1.00 . A A . 309 ALA HA   1 1 
       12 39467 1 1  35 ALA HB1  H  93.189 -25.681 -19.342 1.00 . A A . 309 ALA HB1  1 1 
       12 39468 1 1  35 ALA HB2  H  91.709 -24.768 -19.638 1.00 . A A . 309 ALA HB2  1 1 
       12 39469 1 1  35 ALA HB3  H  91.621 -26.398 -18.969 1.00 . A A . 309 ALA HB3  1 1 
       12 39470 1 1  35 ALA N    N  93.040 -25.795 -16.708 1.00 . A A . 309 ALA N    1 1 
       12 39471 1 1  35 ALA O    O  90.204 -23.680 -17.377 1.00 . A A . 309 ALA O    1 1 
       12 39472 1 1  36 ASP C    C  88.873 -24.495 -14.572 1.00 . A A . 310 ASP C    1 1 
       12 39473 1 1  36 ASP CA   C  88.959 -25.516 -15.711 1.00 . A A . 310 ASP CA   1 1 
       12 39474 1 1  36 ASP CB   C  88.476 -26.902 -15.246 1.00 . A A . 310 ASP CB   1 1 
       12 39475 1 1  36 ASP CG   C  89.424 -27.515 -14.207 1.00 . A A . 310 ASP CG   1 1 
       12 39476 1 1  36 ASP H    H  90.897 -26.344 -15.900 1.00 . A A . 310 ASP H    1 1 
       12 39477 1 1  36 ASP HA   H  88.324 -25.175 -16.514 1.00 . A A . 310 ASP HA   1 1 
       12 39478 1 1  36 ASP HB2  H  87.492 -26.818 -14.816 1.00 . A A . 310 ASP HB2  1 1 
       12 39479 1 1  36 ASP HB3  H  88.427 -27.558 -16.102 1.00 . A A . 310 ASP HB3  1 1 
       12 39480 1 1  36 ASP N    N  90.331 -25.610 -16.211 1.00 . A A . 310 ASP N    1 1 
       12 39481 1 1  36 ASP O    O  89.843 -23.796 -14.280 1.00 . A A . 310 ASP O    1 1 
       12 39482 1 1  36 ASP OD1  O  90.200 -26.787 -13.594 1.00 . A A . 310 ASP OD1  1 1 
       12 39483 1 1  36 ASP OD2  O  89.366 -28.719 -14.034 1.00 . A A . 310 ASP OD2  1 1 
       12 39484 1 1  37 GLU C    C  88.530 -23.407 -11.783 1.00 . A A . 311 GLU C    1 1 
       12 39485 1 1  37 GLU CA   C  87.467 -23.376 -12.891 1.00 . A A . 311 GLU CA   1 1 
       12 39486 1 1  37 GLU CB   C  86.077 -23.579 -12.271 1.00 . A A . 311 GLU CB   1 1 
       12 39487 1 1  37 GLU CD   C  84.709 -23.589 -14.384 1.00 . A A . 311 GLU CD   1 1 
       12 39488 1 1  37 GLU CG   C  85.023 -22.829 -13.095 1.00 . A A . 311 GLU CG   1 1 
       12 39489 1 1  37 GLU H    H  86.969 -24.995 -14.171 1.00 . A A . 311 GLU H    1 1 
       12 39490 1 1  37 GLU HA   H  87.496 -22.402 -13.357 1.00 . A A . 311 GLU HA   1 1 
       12 39491 1 1  37 GLU HB2  H  85.841 -24.632 -12.259 1.00 . A A . 311 GLU HB2  1 1 
       12 39492 1 1  37 GLU HB3  H  86.070 -23.199 -11.258 1.00 . A A . 311 GLU HB3  1 1 
       12 39493 1 1  37 GLU HG2  H  84.121 -22.727 -12.511 1.00 . A A . 311 GLU HG2  1 1 
       12 39494 1 1  37 GLU HG3  H  85.399 -21.847 -13.344 1.00 . A A . 311 GLU HG3  1 1 
       12 39495 1 1  37 GLU N    N  87.700 -24.393 -13.932 1.00 . A A . 311 GLU N    1 1 
       12 39496 1 1  37 GLU O    O  88.858 -22.361 -11.218 1.00 . A A . 311 GLU O    1 1 
       12 39497 1 1  37 GLU OE1  O  84.720 -24.809 -14.354 1.00 . A A . 311 GLU OE1  1 1 
       12 39498 1 1  37 GLU OE2  O  84.460 -22.935 -15.383 1.00 . A A . 311 GLU OE2  1 1 
       12 39499 1 1  38 ILE C    C  91.406 -24.043 -10.962 1.00 . A A . 312 ILE C    1 1 
       12 39500 1 1  38 ILE CA   C  90.120 -24.702 -10.474 1.00 . A A . 312 ILE CA   1 1 
       12 39501 1 1  38 ILE CB   C  90.392 -26.169 -10.101 1.00 . A A . 312 ILE CB   1 1 
       12 39502 1 1  38 ILE CD1  C  88.255 -26.283  -8.695 1.00 . A A . 312 ILE CD1  1 1 
       12 39503 1 1  38 ILE CG1  C  89.070 -26.931  -9.835 1.00 . A A . 312 ILE CG1  1 1 
       12 39504 1 1  38 ILE CG2  C  91.279 -26.223  -8.851 1.00 . A A . 312 ILE CG2  1 1 
       12 39505 1 1  38 ILE H    H  88.868 -25.374 -12.055 1.00 . A A . 312 ILE H    1 1 
       12 39506 1 1  38 ILE HA   H  89.783 -24.173  -9.593 1.00 . A A . 312 ILE HA   1 1 
       12 39507 1 1  38 ILE HB   H  90.915 -26.640 -10.918 1.00 . A A . 312 ILE HB   1 1 
       12 39508 1 1  38 ILE HD11 H  88.122 -26.998  -7.897 1.00 . A A . 312 ILE HD11 1 1 
       12 39509 1 1  38 ILE HD12 H  87.289 -25.982  -9.072 1.00 . A A . 312 ILE HD12 1 1 
       12 39510 1 1  38 ILE HD13 H  88.778 -25.416  -8.317 1.00 . A A . 312 ILE HD13 1 1 
       12 39511 1 1  38 ILE HG12 H  88.475 -26.930 -10.736 1.00 . A A . 312 ILE HG12 1 1 
       12 39512 1 1  38 ILE HG13 H  89.300 -27.952  -9.567 1.00 . A A . 312 ILE HG13 1 1 
       12 39513 1 1  38 ILE HG21 H  92.026 -25.444  -8.907 1.00 . A A . 312 ILE HG21 1 1 
       12 39514 1 1  38 ILE HG22 H  91.766 -27.185  -8.796 1.00 . A A . 312 ILE HG22 1 1 
       12 39515 1 1  38 ILE HG23 H  90.671 -26.076  -7.971 1.00 . A A . 312 ILE HG23 1 1 
       12 39516 1 1  38 ILE N    N  89.091 -24.591 -11.510 1.00 . A A . 312 ILE N    1 1 
       12 39517 1 1  38 ILE O    O  92.123 -23.414 -10.184 1.00 . A A . 312 ILE O    1 1 
       12 39518 1 1  39 GLY C    C  92.756 -22.006 -12.758 1.00 . A A . 313 GLY C    1 1 
       12 39519 1 1  39 GLY CA   C  92.849 -23.528 -12.858 1.00 . A A . 313 GLY CA   1 1 
       12 39520 1 1  39 GLY H    H  91.064 -24.681 -12.839 1.00 . A A . 313 GLY H    1 1 
       12 39521 1 1  39 GLY HA2  H  93.733 -23.867 -12.335 1.00 . A A . 313 GLY HA2  1 1 
       12 39522 1 1  39 GLY HA3  H  92.919 -23.809 -13.896 1.00 . A A . 313 GLY HA3  1 1 
       12 39523 1 1  39 GLY N    N  91.672 -24.157 -12.267 1.00 . A A . 313 GLY N    1 1 
       12 39524 1 1  39 GLY O    O  93.726 -21.335 -12.408 1.00 . A A . 313 GLY O    1 1 
       12 39525 1 1  40 ILE C    C  91.539 -19.530 -11.512 1.00 . A A . 314 ILE C    1 1 
       12 39526 1 1  40 ILE CA   C  91.347 -20.017 -12.961 1.00 . A A . 314 ILE CA   1 1 
       12 39527 1 1  40 ILE CB   C  89.931 -19.656 -13.471 1.00 . A A . 314 ILE CB   1 1 
       12 39528 1 1  40 ILE CD1  C  88.270 -20.070 -15.301 1.00 . A A . 314 ILE CD1  1 1 
       12 39529 1 1  40 ILE CG1  C  89.745 -20.181 -14.902 1.00 . A A . 314 ILE CG1  1 1 
       12 39530 1 1  40 ILE CG2  C  89.738 -18.130 -13.487 1.00 . A A . 314 ILE CG2  1 1 
       12 39531 1 1  40 ILE H    H  90.834 -22.057 -13.312 1.00 . A A . 314 ILE H    1 1 
       12 39532 1 1  40 ILE HA   H  92.075 -19.523 -13.587 1.00 . A A . 314 ILE HA   1 1 
       12 39533 1 1  40 ILE HB   H  89.191 -20.104 -12.824 1.00 . A A . 314 ILE HB   1 1 
       12 39534 1 1  40 ILE HD11 H  88.048 -19.050 -15.577 1.00 . A A . 314 ILE HD11 1 1 
       12 39535 1 1  40 ILE HD12 H  87.648 -20.360 -14.468 1.00 . A A . 314 ILE HD12 1 1 
       12 39536 1 1  40 ILE HD13 H  88.074 -20.720 -16.141 1.00 . A A . 314 ILE HD13 1 1 
       12 39537 1 1  40 ILE HG12 H  90.345 -19.592 -15.580 1.00 . A A . 314 ILE HG12 1 1 
       12 39538 1 1  40 ILE HG13 H  90.050 -21.213 -14.958 1.00 . A A . 314 ILE HG13 1 1 
       12 39539 1 1  40 ILE HG21 H  89.799 -17.749 -12.478 1.00 . A A . 314 ILE HG21 1 1 
       12 39540 1 1  40 ILE HG22 H  88.770 -17.893 -13.903 1.00 . A A . 314 ILE HG22 1 1 
       12 39541 1 1  40 ILE HG23 H  90.510 -17.675 -14.091 1.00 . A A . 314 ILE HG23 1 1 
       12 39542 1 1  40 ILE N    N  91.568 -21.468 -13.044 1.00 . A A . 314 ILE N    1 1 
       12 39543 1 1  40 ILE O    O  92.154 -18.495 -11.275 1.00 . A A . 314 ILE O    1 1 
       12 39544 1 1  41 LEU C    C  92.657 -19.891  -8.728 1.00 . A A . 315 LEU C    1 1 
       12 39545 1 1  41 LEU CA   C  91.174 -19.960  -9.125 1.00 . A A . 315 LEU CA   1 1 
       12 39546 1 1  41 LEU CB   C  90.424 -21.010  -8.279 1.00 . A A . 315 LEU CB   1 1 
       12 39547 1 1  41 LEU CD1  C  89.605 -19.453  -6.499 1.00 . A A . 315 LEU CD1  1 1 
       12 39548 1 1  41 LEU CD2  C  89.966 -21.865  -5.975 1.00 . A A . 315 LEU CD2  1 1 
       12 39549 1 1  41 LEU CG   C  90.481 -20.671  -6.783 1.00 . A A . 315 LEU CG   1 1 
       12 39550 1 1  41 LEU H    H  90.541 -21.109 -10.796 1.00 . A A . 315 LEU H    1 1 
       12 39551 1 1  41 LEU HA   H  90.724 -18.993  -8.955 1.00 . A A . 315 LEU HA   1 1 
       12 39552 1 1  41 LEU HB2  H  89.390 -21.035  -8.594 1.00 . A A . 315 LEU HB2  1 1 
       12 39553 1 1  41 LEU HB3  H  90.869 -21.981  -8.443 1.00 . A A . 315 LEU HB3  1 1 
       12 39554 1 1  41 LEU HD11 H  88.601 -19.645  -6.847 1.00 . A A . 315 LEU HD11 1 1 
       12 39555 1 1  41 LEU HD12 H  90.008 -18.594  -7.010 1.00 . A A . 315 LEU HD12 1 1 
       12 39556 1 1  41 LEU HD13 H  89.585 -19.265  -5.435 1.00 . A A . 315 LEU HD13 1 1 
       12 39557 1 1  41 LEU HD21 H  88.890 -21.918  -6.060 1.00 . A A . 315 LEU HD21 1 1 
       12 39558 1 1  41 LEU HD22 H  90.240 -21.745  -4.938 1.00 . A A . 315 LEU HD22 1 1 
       12 39559 1 1  41 LEU HD23 H  90.401 -22.774  -6.361 1.00 . A A . 315 LEU HD23 1 1 
       12 39560 1 1  41 LEU HG   H  91.501 -20.455  -6.500 1.00 . A A . 315 LEU HG   1 1 
       12 39561 1 1  41 LEU N    N  91.032 -20.303 -10.549 1.00 . A A . 315 LEU N    1 1 
       12 39562 1 1  41 LEU O    O  93.071 -19.003  -7.984 1.00 . A A . 315 LEU O    1 1 
       12 39563 1 1  42 ALA C    C  95.554 -19.545  -9.525 1.00 . A A . 316 ALA C    1 1 
       12 39564 1 1  42 ALA CA   C  94.899 -20.823  -9.003 1.00 . A A . 316 ALA CA   1 1 
       12 39565 1 1  42 ALA CB   C  95.540 -22.033  -9.687 1.00 . A A . 316 ALA CB   1 1 
       12 39566 1 1  42 ALA H    H  93.061 -21.535  -9.794 1.00 . A A . 316 ALA H    1 1 
       12 39567 1 1  42 ALA HA   H  95.064 -20.905  -7.939 1.00 . A A . 316 ALA HA   1 1 
       12 39568 1 1  42 ALA HB1  H  95.289 -22.930  -9.140 1.00 . A A . 316 ALA HB1  1 1 
       12 39569 1 1  42 ALA HB2  H  96.613 -21.910  -9.703 1.00 . A A . 316 ALA HB2  1 1 
       12 39570 1 1  42 ALA HB3  H  95.171 -22.113 -10.699 1.00 . A A . 316 ALA HB3  1 1 
       12 39571 1 1  42 ALA N    N  93.455 -20.815  -9.264 1.00 . A A . 316 ALA N    1 1 
       12 39572 1 1  42 ALA O    O  96.349 -18.912  -8.833 1.00 . A A . 316 ALA O    1 1 
       12 39573 1 1  43 LYS C    C  95.414 -16.703 -10.566 1.00 . A A . 317 LYS C    1 1 
       12 39574 1 1  43 LYS CA   C  95.749 -17.960 -11.371 1.00 . A A . 317 LYS CA   1 1 
       12 39575 1 1  43 LYS CB   C  95.215 -17.817 -12.798 1.00 . A A . 317 LYS CB   1 1 
       12 39576 1 1  43 LYS CD   C  95.290 -18.817 -15.093 1.00 . A A . 317 LYS CD   1 1 
       12 39577 1 1  43 LYS CE   C  95.848 -19.985 -15.907 1.00 . A A . 317 LYS CE   1 1 
       12 39578 1 1  43 LYS CG   C  95.955 -18.793 -13.715 1.00 . A A . 317 LYS CG   1 1 
       12 39579 1 1  43 LYS H    H  94.536 -19.701 -11.241 1.00 . A A . 317 LYS H    1 1 
       12 39580 1 1  43 LYS HA   H  96.823 -18.064 -11.416 1.00 . A A . 317 LYS HA   1 1 
       12 39581 1 1  43 LYS HB2  H  94.157 -18.039 -12.811 1.00 . A A . 317 LYS HB2  1 1 
       12 39582 1 1  43 LYS HB3  H  95.377 -16.809 -13.145 1.00 . A A . 317 LYS HB3  1 1 
       12 39583 1 1  43 LYS HD2  H  94.222 -18.935 -14.974 1.00 . A A . 317 LYS HD2  1 1 
       12 39584 1 1  43 LYS HD3  H  95.496 -17.891 -15.609 1.00 . A A . 317 LYS HD3  1 1 
       12 39585 1 1  43 LYS HE2  H  96.928 -19.957 -15.883 1.00 . A A . 317 LYS HE2  1 1 
       12 39586 1 1  43 LYS HE3  H  95.505 -20.917 -15.481 1.00 . A A . 317 LYS HE3  1 1 
       12 39587 1 1  43 LYS HG2  H  96.984 -18.479 -13.818 1.00 . A A . 317 LYS HG2  1 1 
       12 39588 1 1  43 LYS HG3  H  95.924 -19.784 -13.287 1.00 . A A . 317 LYS HG3  1 1 
       12 39589 1 1  43 LYS HZ1  H  95.939 -19.162 -17.816 1.00 . A A . 317 LYS HZ1  1 1 
       12 39590 1 1  43 LYS HZ2  H  94.376 -19.608 -17.331 1.00 . A A . 317 LYS HZ2  1 1 
       12 39591 1 1  43 LYS HZ3  H  95.496 -20.802 -17.789 1.00 . A A . 317 LYS HZ3  1 1 
       12 39592 1 1  43 LYS N    N  95.189 -19.161 -10.747 1.00 . A A . 317 LYS N    1 1 
       12 39593 1 1  43 LYS NZ   N  95.380 -19.881 -17.317 1.00 . A A . 317 LYS NZ   1 1 
       12 39594 1 1  43 LYS O    O  96.250 -15.812 -10.422 1.00 . A A . 317 LYS O    1 1 
       12 39595 1 1  44 SER C    C  94.646 -15.370  -7.956 1.00 . A A . 318 SER C    1 1 
       12 39596 1 1  44 SER CA   C  93.778 -15.502  -9.207 1.00 . A A . 318 SER CA   1 1 
       12 39597 1 1  44 SER CB   C  92.307 -15.646  -8.805 1.00 . A A . 318 SER CB   1 1 
       12 39598 1 1  44 SER H    H  93.574 -17.386 -10.169 1.00 . A A . 318 SER H    1 1 
       12 39599 1 1  44 SER HA   H  93.887 -14.605  -9.799 1.00 . A A . 318 SER HA   1 1 
       12 39600 1 1  44 SER HB2  H  91.947 -14.714  -8.408 1.00 . A A . 318 SER HB2  1 1 
       12 39601 1 1  44 SER HB3  H  91.723 -15.910  -9.679 1.00 . A A . 318 SER HB3  1 1 
       12 39602 1 1  44 SER HG   H  92.373 -16.249  -6.956 1.00 . A A . 318 SER HG   1 1 
       12 39603 1 1  44 SER N    N  94.200 -16.651 -10.014 1.00 . A A . 318 SER N    1 1 
       12 39604 1 1  44 SER O    O  95.082 -14.273  -7.600 1.00 . A A . 318 SER O    1 1 
       12 39605 1 1  44 SER OG   O  92.185 -16.652  -7.808 1.00 . A A . 318 SER OG   1 1 
       12 39606 1 1  45 ILE C    C  97.210 -16.022  -6.496 1.00 . A A . 319 ILE C    1 1 
       12 39607 1 1  45 ILE CA   C  95.799 -16.513  -6.125 1.00 . A A . 319 ILE CA   1 1 
       12 39608 1 1  45 ILE CB   C  95.838 -17.934  -5.513 1.00 . A A . 319 ILE CB   1 1 
       12 39609 1 1  45 ILE CD1  C  94.378 -19.831  -4.747 1.00 . A A . 319 ILE CD1  1 1 
       12 39610 1 1  45 ILE CG1  C  94.408 -18.349  -5.134 1.00 . A A . 319 ILE CG1  1 1 
       12 39611 1 1  45 ILE CG2  C  96.713 -17.962  -4.245 1.00 . A A . 319 ILE CG2  1 1 
       12 39612 1 1  45 ILE H    H  94.540 -17.347  -7.628 1.00 . A A . 319 ILE H    1 1 
       12 39613 1 1  45 ILE HA   H  95.383 -15.836  -5.394 1.00 . A A . 319 ILE HA   1 1 
       12 39614 1 1  45 ILE HB   H  96.234 -18.627  -6.239 1.00 . A A . 319 ILE HB   1 1 
       12 39615 1 1  45 ILE HD11 H  94.959 -20.402  -5.457 1.00 . A A . 319 ILE HD11 1 1 
       12 39616 1 1  45 ILE HD12 H  93.356 -20.183  -4.752 1.00 . A A . 319 ILE HD12 1 1 
       12 39617 1 1  45 ILE HD13 H  94.794 -19.954  -3.758 1.00 . A A . 319 ILE HD13 1 1 
       12 39618 1 1  45 ILE HG12 H  94.073 -17.754  -4.298 1.00 . A A . 319 ILE HG12 1 1 
       12 39619 1 1  45 ILE HG13 H  93.751 -18.188  -5.973 1.00 . A A . 319 ILE HG13 1 1 
       12 39620 1 1  45 ILE HG21 H  96.515 -17.082  -3.650 1.00 . A A . 319 ILE HG21 1 1 
       12 39621 1 1  45 ILE HG22 H  97.755 -17.978  -4.528 1.00 . A A . 319 ILE HG22 1 1 
       12 39622 1 1  45 ILE HG23 H  96.484 -18.846  -3.669 1.00 . A A . 319 ILE HG23 1 1 
       12 39623 1 1  45 ILE N    N  94.931 -16.506  -7.310 1.00 . A A . 319 ILE N    1 1 
       12 39624 1 1  45 ILE O    O  97.831 -15.270  -5.742 1.00 . A A . 319 ILE O    1 1 
       12 39625 1 1  46 GLU C    C  99.030 -14.449  -8.332 1.00 . A A . 320 GLU C    1 1 
       12 39626 1 1  46 GLU CA   C  99.004 -15.975  -8.153 1.00 . A A . 320 GLU CA   1 1 
       12 39627 1 1  46 GLU CB   C  99.359 -16.675  -9.482 1.00 . A A . 320 GLU CB   1 1 
       12 39628 1 1  46 GLU CD   C 101.784 -16.953  -8.877 1.00 . A A . 320 GLU CD   1 1 
       12 39629 1 1  46 GLU CG   C 100.807 -16.338  -9.875 1.00 . A A . 320 GLU CG   1 1 
       12 39630 1 1  46 GLU H    H  97.167 -17.038  -8.224 1.00 . A A . 320 GLU H    1 1 
       12 39631 1 1  46 GLU HA   H  99.746 -16.246  -7.416 1.00 . A A . 320 GLU HA   1 1 
       12 39632 1 1  46 GLU HB2  H  99.256 -17.744  -9.364 1.00 . A A . 320 GLU HB2  1 1 
       12 39633 1 1  46 GLU HB3  H  98.691 -16.332 -10.258 1.00 . A A . 320 GLU HB3  1 1 
       12 39634 1 1  46 GLU HG2  H 101.010 -16.730 -10.860 1.00 . A A . 320 GLU HG2  1 1 
       12 39635 1 1  46 GLU HG3  H 100.935 -15.266  -9.883 1.00 . A A . 320 GLU HG3  1 1 
       12 39636 1 1  46 GLU N    N  97.692 -16.423  -7.676 1.00 . A A . 320 GLU N    1 1 
       12 39637 1 1  46 GLU O    O 100.016 -13.799  -7.995 1.00 . A A . 320 GLU O    1 1 
       12 39638 1 1  46 GLU OE1  O 101.518 -18.037  -8.385 1.00 . A A . 320 GLU OE1  1 1 
       12 39639 1 1  46 GLU OE2  O 102.757 -16.301  -8.551 1.00 . A A . 320 GLU OE2  1 1 
       12 39640 1 1  47 ARG C    C  98.002 -11.667  -7.746 1.00 . A A . 321 ARG C    1 1 
       12 39641 1 1  47 ARG CA   C  97.850 -12.434  -9.062 1.00 . A A . 321 ARG CA   1 1 
       12 39642 1 1  47 ARG CB   C  96.509 -12.079  -9.710 1.00 . A A . 321 ARG CB   1 1 
       12 39643 1 1  47 ARG CD   C  95.280 -11.970 -11.884 1.00 . A A . 321 ARG CD   1 1 
       12 39644 1 1  47 ARG CG   C  96.501 -12.550 -11.167 1.00 . A A . 321 ARG CG   1 1 
       12 39645 1 1  47 ARG CZ   C  95.180 -13.180 -14.051 1.00 . A A . 321 ARG CZ   1 1 
       12 39646 1 1  47 ARG H    H  97.174 -14.449  -9.085 1.00 . A A . 321 ARG H    1 1 
       12 39647 1 1  47 ARG HA   H  98.646 -12.138  -9.729 1.00 . A A . 321 ARG HA   1 1 
       12 39648 1 1  47 ARG HB2  H  95.709 -12.565  -9.169 1.00 . A A . 321 ARG HB2  1 1 
       12 39649 1 1  47 ARG HB3  H  96.366 -11.009  -9.680 1.00 . A A . 321 ARG HB3  1 1 
       12 39650 1 1  47 ARG HD2  H  94.399 -12.521 -11.594 1.00 . A A . 321 ARG HD2  1 1 
       12 39651 1 1  47 ARG HD3  H  95.160 -10.934 -11.601 1.00 . A A . 321 ARG HD3  1 1 
       12 39652 1 1  47 ARG HE   H  95.776 -11.273 -13.824 1.00 . A A . 321 ARG HE   1 1 
       12 39653 1 1  47 ARG HG2  H  97.403 -12.213 -11.659 1.00 . A A . 321 ARG HG2  1 1 
       12 39654 1 1  47 ARG HG3  H  96.455 -13.628 -11.197 1.00 . A A . 321 ARG HG3  1 1 
       12 39655 1 1  47 ARG HH11 H  94.604 -14.322 -12.493 1.00 . A A . 321 ARG HH11 1 1 
       12 39656 1 1  47 ARG HH12 H  94.556 -15.091 -14.041 1.00 . A A . 321 ARG HH12 1 1 
       12 39657 1 1  47 ARG HH21 H  95.687 -12.335 -15.794 1.00 . A A . 321 ARG HH21 1 1 
       12 39658 1 1  47 ARG HH22 H  95.160 -13.983 -15.885 1.00 . A A . 321 ARG HH22 1 1 
       12 39659 1 1  47 ARG N    N  97.933 -13.883  -8.842 1.00 . A A . 321 ARG N    1 1 
       12 39660 1 1  47 ARG NE   N  95.451 -12.062 -13.342 1.00 . A A . 321 ARG NE   1 1 
       12 39661 1 1  47 ARG NH1  N  94.746 -14.284 -13.480 1.00 . A A . 321 ARG NH1  1 1 
       12 39662 1 1  47 ARG NH2  N  95.356 -13.165 -15.344 1.00 . A A . 321 ARG NH2  1 1 
       12 39663 1 1  47 ARG O    O  98.731 -10.676  -7.669 1.00 . A A . 321 ARG O    1 1 
       12 39664 1 1  48 LEU C    C  98.883 -11.618  -4.846 1.00 . A A . 322 LEU C    1 1 
       12 39665 1 1  48 LEU CA   C  97.445 -11.547  -5.372 1.00 . A A . 322 LEU CA   1 1 
       12 39666 1 1  48 LEU CB   C  96.495 -12.245  -4.396 1.00 . A A . 322 LEU CB   1 1 
       12 39667 1 1  48 LEU CD1  C  94.191 -13.220  -4.361 1.00 . A A . 322 LEU CD1  1 1 
       12 39668 1 1  48 LEU CD2  C  94.491 -10.735  -4.361 1.00 . A A . 322 LEU CD2  1 1 
       12 39669 1 1  48 LEU CG   C  95.052 -12.066  -4.880 1.00 . A A . 322 LEU CG   1 1 
       12 39670 1 1  48 LEU H    H  96.766 -12.950  -6.827 1.00 . A A . 322 LEU H    1 1 
       12 39671 1 1  48 LEU HA   H  97.158 -10.510  -5.453 1.00 . A A . 322 LEU HA   1 1 
       12 39672 1 1  48 LEU HB2  H  96.734 -13.297  -4.349 1.00 . A A . 322 LEU HB2  1 1 
       12 39673 1 1  48 LEU HB3  H  96.599 -11.806  -3.416 1.00 . A A . 322 LEU HB3  1 1 
       12 39674 1 1  48 LEU HD11 H  93.263 -13.253  -4.913 1.00 . A A . 322 LEU HD11 1 1 
       12 39675 1 1  48 LEU HD12 H  93.980 -13.069  -3.313 1.00 . A A . 322 LEU HD12 1 1 
       12 39676 1 1  48 LEU HD13 H  94.721 -14.151  -4.492 1.00 . A A . 322 LEU HD13 1 1 
       12 39677 1 1  48 LEU HD21 H  94.011 -10.889  -3.406 1.00 . A A . 322 LEU HD21 1 1 
       12 39678 1 1  48 LEU HD22 H  93.770 -10.351  -5.066 1.00 . A A . 322 LEU HD22 1 1 
       12 39679 1 1  48 LEU HD23 H  95.296 -10.024  -4.246 1.00 . A A . 322 LEU HD23 1 1 
       12 39680 1 1  48 LEU HG   H  95.035 -12.066  -5.961 1.00 . A A . 322 LEU HG   1 1 
       12 39681 1 1  48 LEU N    N  97.345 -12.165  -6.698 1.00 . A A . 322 LEU N    1 1 
       12 39682 1 1  48 LEU O    O  99.392 -10.661  -4.262 1.00 . A A . 322 LEU O    1 1 
       12 39683 1 1  49 ARG C    C 101.852 -11.883  -5.347 1.00 . A A . 323 ARG C    1 1 
       12 39684 1 1  49 ARG CA   C 100.952 -12.926  -4.681 1.00 . A A . 323 ARG CA   1 1 
       12 39685 1 1  49 ARG CB   C 101.426 -14.330  -5.076 1.00 . A A . 323 ARG CB   1 1 
       12 39686 1 1  49 ARG CD   C 102.976 -16.139  -4.349 1.00 . A A . 323 ARG CD   1 1 
       12 39687 1 1  49 ARG CG   C 102.799 -14.625  -4.461 1.00 . A A . 323 ARG CG   1 1 
       12 39688 1 1  49 ARG CZ   C 104.402 -17.400  -5.949 1.00 . A A . 323 ARG CZ   1 1 
       12 39689 1 1  49 ARG H    H  99.087 -13.489  -5.527 1.00 . A A . 323 ARG H    1 1 
       12 39690 1 1  49 ARG HA   H 101.024 -12.821  -3.610 1.00 . A A . 323 ARG HA   1 1 
       12 39691 1 1  49 ARG HB2  H 100.713 -15.059  -4.722 1.00 . A A . 323 ARG HB2  1 1 
       12 39692 1 1  49 ARG HB3  H 101.498 -14.393  -6.151 1.00 . A A . 323 ARG HB3  1 1 
       12 39693 1 1  49 ARG HD2  H 103.754 -16.360  -3.649 1.00 . A A . 323 ARG HD2  1 1 
       12 39694 1 1  49 ARG HD3  H 102.053 -16.566  -3.981 1.00 . A A . 323 ARG HD3  1 1 
       12 39695 1 1  49 ARG HE   H 102.592 -16.677  -6.363 1.00 . A A . 323 ARG HE   1 1 
       12 39696 1 1  49 ARG HG2  H 103.574 -14.213  -5.092 1.00 . A A . 323 ARG HG2  1 1 
       12 39697 1 1  49 ARG HG3  H 102.858 -14.184  -3.478 1.00 . A A . 323 ARG HG3  1 1 
       12 39698 1 1  49 ARG HH11 H 105.527 -16.723  -4.419 1.00 . A A . 323 ARG HH11 1 1 
       12 39699 1 1  49 ARG HH12 H 106.295 -17.851  -5.468 1.00 . A A . 323 ARG HH12 1 1 
       12 39700 1 1  49 ARG HH21 H 103.626 -18.148  -7.638 1.00 . A A . 323 ARG HH21 1 1 
       12 39701 1 1  49 ARG HH22 H 105.259 -18.622  -7.287 1.00 . A A . 323 ARG HH22 1 1 
       12 39702 1 1  49 ARG N    N  99.550 -12.750  -5.088 1.00 . A A . 323 ARG N    1 1 
       12 39703 1 1  49 ARG NE   N 103.281 -16.719  -5.668 1.00 . A A . 323 ARG NE   1 1 
       12 39704 1 1  49 ARG NH1  N 105.491 -17.314  -5.217 1.00 . A A . 323 ARG NH1  1 1 
       12 39705 1 1  49 ARG NH2  N 104.434 -18.114  -7.043 1.00 . A A . 323 ARG NH2  1 1 
       12 39706 1 1  49 ARG O    O 102.711 -11.287  -4.701 1.00 . A A . 323 ARG O    1 1 
       12 39707 1 1  50 ARG C    C 102.242  -9.272  -6.835 1.00 . A A . 324 ARG C    1 1 
       12 39708 1 1  50 ARG CA   C 102.418 -10.685  -7.394 1.00 . A A . 324 ARG CA   1 1 
       12 39709 1 1  50 ARG CB   C 102.008 -10.711  -8.870 1.00 . A A . 324 ARG CB   1 1 
       12 39710 1 1  50 ARG CD   C 102.811 -10.432 -11.222 1.00 . A A . 324 ARG CD   1 1 
       12 39711 1 1  50 ARG CG   C 103.198 -10.311  -9.747 1.00 . A A . 324 ARG CG   1 1 
       12 39712 1 1  50 ARG CZ   C 101.957  -8.157 -11.726 1.00 . A A . 324 ARG CZ   1 1 
       12 39713 1 1  50 ARG H    H 100.923 -12.162  -7.093 1.00 . A A . 324 ARG H    1 1 
       12 39714 1 1  50 ARG HA   H 103.461 -10.958  -7.319 1.00 . A A . 324 ARG HA   1 1 
       12 39715 1 1  50 ARG HB2  H 101.684 -11.708  -9.134 1.00 . A A . 324 ARG HB2  1 1 
       12 39716 1 1  50 ARG HB3  H 101.198 -10.015  -9.031 1.00 . A A . 324 ARG HB3  1 1 
       12 39717 1 1  50 ARG HD2  H 103.673 -10.222 -11.836 1.00 . A A . 324 ARG HD2  1 1 
       12 39718 1 1  50 ARG HD3  H 102.469 -11.438 -11.419 1.00 . A A . 324 ARG HD3  1 1 
       12 39719 1 1  50 ARG HE   H 100.826  -9.817 -11.631 1.00 . A A . 324 ARG HE   1 1 
       12 39720 1 1  50 ARG HG2  H 103.479  -9.290  -9.529 1.00 . A A . 324 ARG HG2  1 1 
       12 39721 1 1  50 ARG HG3  H 104.032 -10.965  -9.542 1.00 . A A . 324 ARG HG3  1 1 
       12 39722 1 1  50 ARG HH11 H 103.950  -8.192 -11.417 1.00 . A A . 324 ARG HH11 1 1 
       12 39723 1 1  50 ARG HH12 H 103.276  -6.639 -11.770 1.00 . A A . 324 ARG HH12 1 1 
       12 39724 1 1  50 ARG HH21 H 100.025  -7.774 -12.082 1.00 . A A . 324 ARG HH21 1 1 
       12 39725 1 1  50 ARG HH22 H 101.084  -6.405 -12.143 1.00 . A A . 324 ARG HH22 1 1 
       12 39726 1 1  50 ARG N    N 101.626 -11.654  -6.638 1.00 . A A . 324 ARG N    1 1 
       12 39727 1 1  50 ARG NE   N 101.742  -9.477 -11.545 1.00 . A A . 324 ARG NE   1 1 
       12 39728 1 1  50 ARG NH1  N 103.157  -7.622 -11.629 1.00 . A A . 324 ARG NH1  1 1 
       12 39729 1 1  50 ARG NH2  N 100.943  -7.385 -12.005 1.00 . A A . 324 ARG NH2  1 1 
       12 39730 1 1  50 ARG O    O 103.199  -8.505  -6.762 1.00 . A A . 324 ARG O    1 1 
       12 39731 1 1  51 SER C    C 101.536  -7.368  -4.585 1.00 . A A . 325 SER C    1 1 
       12 39732 1 1  51 SER CA   C 100.731  -7.618  -5.855 1.00 . A A . 325 SER CA   1 1 
       12 39733 1 1  51 SER CB   C  99.241  -7.492  -5.540 1.00 . A A . 325 SER CB   1 1 
       12 39734 1 1  51 SER H    H 100.295  -9.599  -6.485 1.00 . A A . 325 SER H    1 1 
       12 39735 1 1  51 SER HA   H 100.999  -6.871  -6.587 1.00 . A A . 325 SER HA   1 1 
       12 39736 1 1  51 SER HB2  H  98.991  -8.124  -4.705 1.00 . A A . 325 SER HB2  1 1 
       12 39737 1 1  51 SER HB3  H  99.014  -6.463  -5.288 1.00 . A A . 325 SER HB3  1 1 
       12 39738 1 1  51 SER HG   H  97.635  -7.459  -6.640 1.00 . A A . 325 SER HG   1 1 
       12 39739 1 1  51 SER N    N 101.019  -8.945  -6.408 1.00 . A A . 325 SER N    1 1 
       12 39740 1 1  51 SER O    O 102.173  -6.324  -4.437 1.00 . A A . 325 SER O    1 1 
       12 39741 1 1  51 SER OG   O  98.487  -7.900  -6.676 1.00 . A A . 325 SER OG   1 1 
       12 39742 1 1  52 LEU C    C 103.763  -8.090  -2.666 1.00 . A A . 326 LEU C    1 1 
       12 39743 1 1  52 LEU CA   C 102.260  -8.223  -2.417 1.00 . A A . 326 LEU CA   1 1 
       12 39744 1 1  52 LEU CB   C 101.987  -9.442  -1.534 1.00 . A A . 326 LEU CB   1 1 
       12 39745 1 1  52 LEU CD1  C 100.175 -10.779  -0.453 1.00 . A A . 326 LEU CD1  1 1 
       12 39746 1 1  52 LEU CD2  C 100.303  -8.312  -0.077 1.00 . A A . 326 LEU CD2  1 1 
       12 39747 1 1  52 LEU CG   C 100.523  -9.435  -1.094 1.00 . A A . 326 LEU CG   1 1 
       12 39748 1 1  52 LEU H    H 101.030  -9.171  -3.875 1.00 . A A . 326 LEU H    1 1 
       12 39749 1 1  52 LEU HA   H 101.916  -7.338  -1.902 1.00 . A A . 326 LEU HA   1 1 
       12 39750 1 1  52 LEU HB2  H 102.194 -10.344  -2.092 1.00 . A A . 326 LEU HB2  1 1 
       12 39751 1 1  52 LEU HB3  H 102.622  -9.403  -0.661 1.00 . A A . 326 LEU HB3  1 1 
       12 39752 1 1  52 LEU HD11 H  99.234 -10.697   0.070 1.00 . A A . 326 LEU HD11 1 1 
       12 39753 1 1  52 LEU HD12 H 100.952 -11.056   0.245 1.00 . A A . 326 LEU HD12 1 1 
       12 39754 1 1  52 LEU HD13 H 100.095 -11.534  -1.222 1.00 . A A . 326 LEU HD13 1 1 
       12 39755 1 1  52 LEU HD21 H  99.315  -8.402   0.350 1.00 . A A . 326 LEU HD21 1 1 
       12 39756 1 1  52 LEU HD22 H 100.396  -7.355  -0.570 1.00 . A A . 326 LEU HD22 1 1 
       12 39757 1 1  52 LEU HD23 H 101.042  -8.387   0.708 1.00 . A A . 326 LEU HD23 1 1 
       12 39758 1 1  52 LEU HG   H  99.890  -9.273  -1.955 1.00 . A A . 326 LEU HG   1 1 
       12 39759 1 1  52 LEU N    N 101.530  -8.348  -3.683 1.00 . A A . 326 LEU N    1 1 
       12 39760 1 1  52 LEU O    O 104.424  -7.226  -2.092 1.00 . A A . 326 LEU O    1 1 
       12 39761 1 1  53 LYS C    C 106.134  -7.553  -4.465 1.00 . A A . 327 LYS C    1 1 
       12 39762 1 1  53 LYS CA   C 105.720  -8.906  -3.883 1.00 . A A . 327 LYS CA   1 1 
       12 39763 1 1  53 LYS CB   C 106.035 -10.014  -4.894 1.00 . A A . 327 LYS CB   1 1 
       12 39764 1 1  53 LYS CD   C 107.681 -11.804  -5.462 1.00 . A A . 327 LYS CD   1 1 
       12 39765 1 1  53 LYS CE   C 109.056 -12.384  -5.120 1.00 . A A . 327 LYS CE   1 1 
       12 39766 1 1  53 LYS CG   C 107.485 -10.477  -4.725 1.00 . A A . 327 LYS CG   1 1 
       12 39767 1 1  53 LYS H    H 103.710  -9.581  -3.997 1.00 . A A . 327 LYS H    1 1 
       12 39768 1 1  53 LYS HA   H 106.287  -9.086  -2.983 1.00 . A A . 327 LYS HA   1 1 
       12 39769 1 1  53 LYS HB2  H 105.369 -10.848  -4.732 1.00 . A A . 327 LYS HB2  1 1 
       12 39770 1 1  53 LYS HB3  H 105.898  -9.634  -5.896 1.00 . A A . 327 LYS HB3  1 1 
       12 39771 1 1  53 LYS HD2  H 106.912 -12.500  -5.159 1.00 . A A . 327 LYS HD2  1 1 
       12 39772 1 1  53 LYS HD3  H 107.618 -11.638  -6.526 1.00 . A A . 327 LYS HD3  1 1 
       12 39773 1 1  53 LYS HE2  H 109.253 -12.248  -4.068 1.00 . A A . 327 LYS HE2  1 1 
       12 39774 1 1  53 LYS HE3  H 109.070 -13.438  -5.357 1.00 . A A . 327 LYS HE3  1 1 
       12 39775 1 1  53 LYS HG2  H 108.151  -9.731  -5.136 1.00 . A A . 327 LYS HG2  1 1 
       12 39776 1 1  53 LYS HG3  H 107.699 -10.614  -3.676 1.00 . A A . 327 LYS HG3  1 1 
       12 39777 1 1  53 LYS HZ1  H 110.119 -10.676  -5.659 1.00 . A A . 327 LYS HZ1  1 1 
       12 39778 1 1  53 LYS HZ2  H 109.889 -11.776  -6.930 1.00 . A A . 327 LYS HZ2  1 1 
       12 39779 1 1  53 LYS HZ3  H 111.032 -12.107  -5.716 1.00 . A A . 327 LYS HZ3  1 1 
       12 39780 1 1  53 LYS N    N 104.290  -8.931  -3.556 1.00 . A A . 327 LYS N    1 1 
       12 39781 1 1  53 LYS NZ   N 110.103 -11.683  -5.917 1.00 . A A . 327 LYS NZ   1 1 
       12 39782 1 1  53 LYS O    O 107.211  -7.045  -4.158 1.00 . A A . 327 LYS O    1 1 
       12 39783 1 1  54 GLN C    C 105.655  -4.580  -4.845 1.00 . A A . 328 GLN C    1 1 
       12 39784 1 1  54 GLN CA   C 105.544  -5.675  -5.900 1.00 . A A . 328 GLN CA   1 1 
       12 39785 1 1  54 GLN CB   C 104.439  -5.318  -6.898 1.00 . A A . 328 GLN CB   1 1 
       12 39786 1 1  54 GLN CD   C 105.866  -4.818  -8.894 1.00 . A A . 328 GLN CD   1 1 
       12 39787 1 1  54 GLN CG   C 104.932  -4.222  -7.846 1.00 . A A . 328 GLN CG   1 1 
       12 39788 1 1  54 GLN H    H 104.412  -7.416  -5.484 1.00 . A A . 328 GLN H    1 1 
       12 39789 1 1  54 GLN HA   H 106.484  -5.742  -6.427 1.00 . A A . 328 GLN HA   1 1 
       12 39790 1 1  54 GLN HB2  H 104.176  -6.196  -7.470 1.00 . A A . 328 GLN HB2  1 1 
       12 39791 1 1  54 GLN HB3  H 103.572  -4.964  -6.363 1.00 . A A . 328 GLN HB3  1 1 
       12 39792 1 1  54 GLN HE21 H 107.426  -3.723  -8.339 1.00 . A A . 328 GLN HE21 1 1 
       12 39793 1 1  54 GLN HE22 H 107.709  -4.787  -9.631 1.00 . A A . 328 GLN HE22 1 1 
       12 39794 1 1  54 GLN HG2  H 104.085  -3.767  -8.338 1.00 . A A . 328 GLN HG2  1 1 
       12 39795 1 1  54 GLN HG3  H 105.464  -3.471  -7.280 1.00 . A A . 328 GLN HG3  1 1 
       12 39796 1 1  54 GLN N    N 105.258  -6.966  -5.281 1.00 . A A . 328 GLN N    1 1 
       12 39797 1 1  54 GLN NE2  N 107.103  -4.409  -8.960 1.00 . A A . 328 GLN NE2  1 1 
       12 39798 1 1  54 GLN O    O 106.599  -3.793  -4.860 1.00 . A A . 328 GLN O    1 1 
       12 39799 1 1  54 GLN OE1  O 105.456  -5.679  -9.673 1.00 . A A . 328 GLN OE1  1 1 
       12 39800 1 1  55 LEU C    C 105.949  -3.613  -1.991 1.00 . A A . 329 LEU C    1 1 
       12 39801 1 1  55 LEU CA   C 104.692  -3.526  -2.863 1.00 . A A . 329 LEU CA   1 1 
       12 39802 1 1  55 LEU CB   C 103.434  -3.682  -1.997 1.00 . A A . 329 LEU CB   1 1 
       12 39803 1 1  55 LEU CD1  C 100.943  -3.431  -2.064 1.00 . A A . 329 LEU CD1  1 1 
       12 39804 1 1  55 LEU CD2  C 102.410  -1.437  -2.401 1.00 . A A . 329 LEU CD2  1 1 
       12 39805 1 1  55 LEU CG   C 102.266  -2.940  -2.655 1.00 . A A . 329 LEU CG   1 1 
       12 39806 1 1  55 LEU H    H 103.985  -5.215  -3.941 1.00 . A A . 329 LEU H    1 1 
       12 39807 1 1  55 LEU HA   H 104.668  -2.553  -3.333 1.00 . A A . 329 LEU HA   1 1 
       12 39808 1 1  55 LEU HB2  H 103.186  -4.732  -1.903 1.00 . A A . 329 LEU HB2  1 1 
       12 39809 1 1  55 LEU HB3  H 103.615  -3.265  -1.018 1.00 . A A . 329 LEU HB3  1 1 
       12 39810 1 1  55 LEU HD11 H 100.154  -3.298  -2.790 1.00 . A A . 329 LEU HD11 1 1 
       12 39811 1 1  55 LEU HD12 H 100.714  -2.863  -1.174 1.00 . A A . 329 LEU HD12 1 1 
       12 39812 1 1  55 LEU HD13 H 101.027  -4.477  -1.812 1.00 . A A . 329 LEU HD13 1 1 
       12 39813 1 1  55 LEU HD21 H 101.457  -0.953  -2.557 1.00 . A A . 329 LEU HD21 1 1 
       12 39814 1 1  55 LEU HD22 H 103.138  -1.025  -3.083 1.00 . A A . 329 LEU HD22 1 1 
       12 39815 1 1  55 LEU HD23 H 102.735  -1.273  -1.384 1.00 . A A . 329 LEU HD23 1 1 
       12 39816 1 1  55 LEU HG   H 102.275  -3.128  -3.719 1.00 . A A . 329 LEU HG   1 1 
       12 39817 1 1  55 LEU N    N 104.700  -4.548  -3.915 1.00 . A A . 329 LEU N    1 1 
       12 39818 1 1  55 LEU O    O 106.532  -2.590  -1.623 1.00 . A A . 329 LEU O    1 1 
       12 39819 1 1  56 ALA C    C 108.829  -4.499  -1.622 1.00 . A A . 330 ALA C    1 1 
       12 39820 1 1  56 ALA CA   C 107.597  -5.046  -0.902 1.00 . A A . 330 ALA CA   1 1 
       12 39821 1 1  56 ALA CB   C 107.785  -6.537  -0.618 1.00 . A A . 330 ALA CB   1 1 
       12 39822 1 1  56 ALA H    H 105.899  -5.617  -2.043 1.00 . A A . 330 ALA H    1 1 
       12 39823 1 1  56 ALA HA   H 107.481  -4.524   0.036 1.00 . A A . 330 ALA HA   1 1 
       12 39824 1 1  56 ALA HB1  H 107.655  -7.096  -1.533 1.00 . A A . 330 ALA HB1  1 1 
       12 39825 1 1  56 ALA HB2  H 107.055  -6.859   0.108 1.00 . A A . 330 ALA HB2  1 1 
       12 39826 1 1  56 ALA HB3  H 108.779  -6.707  -0.230 1.00 . A A . 330 ALA HB3  1 1 
       12 39827 1 1  56 ALA N    N 106.394  -4.839  -1.711 1.00 . A A . 330 ALA N    1 1 
       12 39828 1 1  56 ALA O    O 109.624  -3.744  -1.051 1.00 . A A . 330 ALA O    1 1 
       12 39829 1 1  57 ASP C    C 110.153  -2.867  -3.793 1.00 . A A . 331 ASP C    1 1 
       12 39830 1 1  57 ASP CA   C 110.109  -4.399  -3.708 1.00 . A A . 331 ASP CA   1 1 
       12 39831 1 1  57 ASP CB   C 110.009  -4.984  -5.121 1.00 . A A . 331 ASP CB   1 1 
       12 39832 1 1  57 ASP CG   C 110.113  -6.508  -5.078 1.00 . A A . 331 ASP CG   1 1 
       12 39833 1 1  57 ASP H    H 108.317  -5.478  -3.297 1.00 . A A . 331 ASP H    1 1 
       12 39834 1 1  57 ASP HA   H 111.024  -4.748  -3.255 1.00 . A A . 331 ASP HA   1 1 
       12 39835 1 1  57 ASP HB2  H 109.061  -4.702  -5.557 1.00 . A A . 331 ASP HB2  1 1 
       12 39836 1 1  57 ASP HB3  H 110.811  -4.589  -5.727 1.00 . A A . 331 ASP HB3  1 1 
       12 39837 1 1  57 ASP N    N 108.973  -4.865  -2.898 1.00 . A A . 331 ASP N    1 1 
       12 39838 1 1  57 ASP O    O 111.221  -2.262  -3.710 1.00 . A A . 331 ASP O    1 1 
       12 39839 1 1  57 ASP OD1  O 110.847  -7.017  -4.245 1.00 . A A . 331 ASP OD1  1 1 
       12 39840 1 1  57 ASP OD2  O 109.453  -7.146  -5.882 1.00 . A A . 331 ASP OD2  1 1 
       12 39841 1 1  58 ASP C    C 109.424  -0.122  -2.743 1.00 . A A . 332 ASP C    1 1 
       12 39842 1 1  58 ASP CA   C 108.885  -0.788  -4.009 1.00 . A A . 332 ASP CA   1 1 
       12 39843 1 1  58 ASP CB   C 107.426  -0.371  -4.221 1.00 . A A . 332 ASP CB   1 1 
       12 39844 1 1  58 ASP CG   C 106.928  -0.840  -5.588 1.00 . A A . 332 ASP CG   1 1 
       12 39845 1 1  58 ASP H    H 108.167  -2.782  -4.009 1.00 . A A . 332 ASP H    1 1 
       12 39846 1 1  58 ASP HA   H 109.465  -0.447  -4.853 1.00 . A A . 332 ASP HA   1 1 
       12 39847 1 1  58 ASP HB2  H 106.814  -0.813  -3.447 1.00 . A A . 332 ASP HB2  1 1 
       12 39848 1 1  58 ASP HB3  H 107.351   0.704  -4.164 1.00 . A A . 332 ASP HB3  1 1 
       12 39849 1 1  58 ASP N    N 108.980  -2.248  -3.932 1.00 . A A . 332 ASP N    1 1 
       12 39850 1 1  58 ASP O    O 110.136   0.874  -2.818 1.00 . A A . 332 ASP O    1 1 
       12 39851 1 1  58 ASP OD1  O 107.714  -0.843  -6.523 1.00 . A A . 332 ASP OD1  1 1 
       12 39852 1 1  58 ASP OD2  O 105.763  -1.189  -5.680 1.00 . A A . 332 ASP OD2  1 1 
       12 39853 1 1  59 ARG C    C 111.116  -0.065  -0.244 1.00 . A A . 333 ARG C    1 1 
       12 39854 1 1  59 ARG CA   C 109.583  -0.144  -0.294 1.00 . A A . 333 ARG CA   1 1 
       12 39855 1 1  59 ARG CB   C 109.086  -1.023   0.857 1.00 . A A . 333 ARG CB   1 1 
       12 39856 1 1  59 ARG CD   C 108.794  -1.153   3.338 1.00 . A A . 333 ARG CD   1 1 
       12 39857 1 1  59 ARG CG   C 109.114  -0.225   2.163 1.00 . A A . 333 ARG CG   1 1 
       12 39858 1 1  59 ARG CZ   C 106.751  -1.970   4.486 1.00 . A A . 333 ARG CZ   1 1 
       12 39859 1 1  59 ARG H    H 108.496  -1.461  -1.568 1.00 . A A . 333 ARG H    1 1 
       12 39860 1 1  59 ARG HA   H 109.180   0.849  -0.167 1.00 . A A . 333 ARG HA   1 1 
       12 39861 1 1  59 ARG HB2  H 108.074  -1.345   0.653 1.00 . A A . 333 ARG HB2  1 1 
       12 39862 1 1  59 ARG HB3  H 109.726  -1.886   0.953 1.00 . A A . 333 ARG HB3  1 1 
       12 39863 1 1  59 ARG HD2  H 109.305  -2.093   3.200 1.00 . A A . 333 ARG HD2  1 1 
       12 39864 1 1  59 ARG HD3  H 109.134  -0.695   4.256 1.00 . A A . 333 ARG HD3  1 1 
       12 39865 1 1  59 ARG HE   H 106.787  -1.131   2.658 1.00 . A A . 333 ARG HE   1 1 
       12 39866 1 1  59 ARG HG2  H 110.097   0.206   2.299 1.00 . A A . 333 ARG HG2  1 1 
       12 39867 1 1  59 ARG HG3  H 108.378   0.562   2.120 1.00 . A A . 333 ARG HG3  1 1 
       12 39868 1 1  59 ARG HH11 H 108.422  -2.236   5.582 1.00 . A A . 333 ARG HH11 1 1 
       12 39869 1 1  59 ARG HH12 H 106.952  -2.777   6.316 1.00 . A A . 333 ARG HH12 1 1 
       12 39870 1 1  59 ARG HH21 H 104.924  -1.856   3.673 1.00 . A A . 333 ARG HH21 1 1 
       12 39871 1 1  59 ARG HH22 H 104.999  -2.566   5.252 1.00 . A A . 333 ARG HH22 1 1 
       12 39872 1 1  59 ARG N    N 109.102  -0.689  -1.574 1.00 . A A . 333 ARG N    1 1 
       12 39873 1 1  59 ARG NE   N 107.347  -1.396   3.416 1.00 . A A . 333 ARG NE   1 1 
       12 39874 1 1  59 ARG NH1  N 107.430  -2.358   5.545 1.00 . A A . 333 ARG NH1  1 1 
       12 39875 1 1  59 ARG NH2  N 105.457  -2.144   4.468 1.00 . A A . 333 ARG NH2  1 1 
       12 39876 1 1  59 ARG O    O 111.684   0.984   0.073 1.00 . A A . 333 ARG O    1 1 
       12 39877 1 1  60 THR C    C 113.842  -0.150  -1.557 1.00 . A A . 334 THR C    1 1 
       12 39878 1 1  60 THR CA   C 113.251  -1.202  -0.608 1.00 . A A . 334 THR CA   1 1 
       12 39879 1 1  60 THR CB   C 113.739  -2.594  -1.025 1.00 . A A . 334 THR CB   1 1 
       12 39880 1 1  60 THR CG2  C 113.792  -3.511   0.199 1.00 . A A . 334 THR CG2  1 1 
       12 39881 1 1  60 THR H    H 111.273  -1.973  -0.854 1.00 . A A . 334 THR H    1 1 
       12 39882 1 1  60 THR HA   H 113.602  -0.998   0.393 1.00 . A A . 334 THR HA   1 1 
       12 39883 1 1  60 THR HB   H 114.727  -2.517  -1.452 1.00 . A A . 334 THR HB   1 1 
       12 39884 1 1  60 THR HG1  H 113.320  -3.811  -2.482 1.00 . A A . 334 THR HG1  1 1 
       12 39885 1 1  60 THR HG21 H 112.979  -3.268   0.867 1.00 . A A . 334 THR HG21 1 1 
       12 39886 1 1  60 THR HG22 H 114.732  -3.373   0.712 1.00 . A A . 334 THR HG22 1 1 
       12 39887 1 1  60 THR HG23 H 113.702  -4.540  -0.118 1.00 . A A . 334 THR HG23 1 1 
       12 39888 1 1  60 THR N    N 111.781  -1.164  -0.607 1.00 . A A . 334 THR N    1 1 
       12 39889 1 1  60 THR O    O 114.706   0.640  -1.165 1.00 . A A . 334 THR O    1 1 
       12 39890 1 1  60 THR OG1  O 112.847  -3.137  -1.988 1.00 . A A . 334 THR OG1  1 1 
       12 39891 1 1  61 LEU C    C 113.703   2.265  -3.377 1.00 . A A . 335 LEU C    1 1 
       12 39892 1 1  61 LEU CA   C 113.875   0.803  -3.809 1.00 . A A . 335 LEU CA   1 1 
       12 39893 1 1  61 LEU CB   C 113.156   0.575  -5.141 1.00 . A A . 335 LEU CB   1 1 
       12 39894 1 1  61 LEU CD1  C 112.775  -1.253  -6.804 1.00 . A A . 335 LEU CD1  1 1 
       12 39895 1 1  61 LEU CD2  C 114.992  -0.111  -6.690 1.00 . A A . 335 LEU CD2  1 1 
       12 39896 1 1  61 LEU CG   C 113.799  -0.606  -5.869 1.00 . A A . 335 LEU CG   1 1 
       12 39897 1 1  61 LEU H    H 112.650  -0.758  -3.050 1.00 . A A . 335 LEU H    1 1 
       12 39898 1 1  61 LEU HA   H 114.927   0.608  -3.951 1.00 . A A . 335 LEU HA   1 1 
       12 39899 1 1  61 LEU HB2  H 112.113   0.362  -4.955 1.00 . A A . 335 LEU HB2  1 1 
       12 39900 1 1  61 LEU HB3  H 113.240   1.460  -5.752 1.00 . A A . 335 LEU HB3  1 1 
       12 39901 1 1  61 LEU HD11 H 113.061  -2.277  -6.999 1.00 . A A . 335 LEU HD11 1 1 
       12 39902 1 1  61 LEU HD12 H 112.739  -0.705  -7.734 1.00 . A A . 335 LEU HD12 1 1 
       12 39903 1 1  61 LEU HD13 H 111.800  -1.235  -6.338 1.00 . A A . 335 LEU HD13 1 1 
       12 39904 1 1  61 LEU HD21 H 115.670  -0.931  -6.872 1.00 . A A . 335 LEU HD21 1 1 
       12 39905 1 1  61 LEU HD22 H 115.507   0.666  -6.143 1.00 . A A . 335 LEU HD22 1 1 
       12 39906 1 1  61 LEU HD23 H 114.642   0.285  -7.632 1.00 . A A . 335 LEU HD23 1 1 
       12 39907 1 1  61 LEU HG   H 114.136  -1.336  -5.147 1.00 . A A . 335 LEU HG   1 1 
       12 39908 1 1  61 LEU N    N 113.358  -0.129  -2.800 1.00 . A A . 335 LEU N    1 1 
       12 39909 1 1  61 LEU O    O 114.588   3.089  -3.601 1.00 . A A . 335 LEU O    1 1 
       12 39910 1 1  62 LEU C    C 113.355   4.403  -1.261 1.00 . A A . 336 LEU C    1 1 
       12 39911 1 1  62 LEU CA   C 112.304   3.938  -2.271 1.00 . A A . 336 LEU CA   1 1 
       12 39912 1 1  62 LEU CB   C 110.914   4.004  -1.629 1.00 . A A . 336 LEU CB   1 1 
       12 39913 1 1  62 LEU CD1  C 109.902   6.035  -2.684 1.00 . A A . 336 LEU CD1  1 1 
       12 39914 1 1  62 LEU CD2  C 109.494   5.547  -0.267 1.00 . A A . 336 LEU CD2  1 1 
       12 39915 1 1  62 LEU CG   C 110.517   5.466  -1.402 1.00 . A A . 336 LEU CG   1 1 
       12 39916 1 1  62 LEU H    H 111.905   1.879  -2.584 1.00 . A A . 336 LEU H    1 1 
       12 39917 1 1  62 LEU HA   H 112.323   4.601  -3.122 1.00 . A A . 336 LEU HA   1 1 
       12 39918 1 1  62 LEU HB2  H 110.194   3.531  -2.282 1.00 . A A . 336 LEU HB2  1 1 
       12 39919 1 1  62 LEU HB3  H 110.930   3.489  -0.681 1.00 . A A . 336 LEU HB3  1 1 
       12 39920 1 1  62 LEU HD11 H 109.310   5.273  -3.168 1.00 . A A . 336 LEU HD11 1 1 
       12 39921 1 1  62 LEU HD12 H 110.689   6.357  -3.349 1.00 . A A . 336 LEU HD12 1 1 
       12 39922 1 1  62 LEU HD13 H 109.272   6.878  -2.437 1.00 . A A . 336 LEU HD13 1 1 
       12 39923 1 1  62 LEU HD21 H 109.963   5.254   0.662 1.00 . A A . 336 LEU HD21 1 1 
       12 39924 1 1  62 LEU HD22 H 108.668   4.884  -0.477 1.00 . A A . 336 LEU HD22 1 1 
       12 39925 1 1  62 LEU HD23 H 109.130   6.560  -0.181 1.00 . A A . 336 LEU HD23 1 1 
       12 39926 1 1  62 LEU HG   H 111.395   6.039  -1.141 1.00 . A A . 336 LEU HG   1 1 
       12 39927 1 1  62 LEU N    N 112.575   2.572  -2.732 1.00 . A A . 336 LEU N    1 1 
       12 39928 1 1  62 LEU O    O 113.886   5.506  -1.377 1.00 . A A . 336 LEU O    1 1 
       12 39929 1 1  63 MET C    C 116.031   4.222   0.128 1.00 . A A . 337 MET C    1 1 
       12 39930 1 1  63 MET CA   C 114.667   3.891   0.743 1.00 . A A . 337 MET CA   1 1 
       12 39931 1 1  63 MET CB   C 114.825   2.727   1.724 1.00 . A A . 337 MET CB   1 1 
       12 39932 1 1  63 MET CE   C 113.944   1.597   4.494 1.00 . A A . 337 MET CE   1 1 
       12 39933 1 1  63 MET CG   C 115.517   3.223   2.995 1.00 . A A . 337 MET CG   1 1 
       12 39934 1 1  63 MET H    H 113.216   2.678  -0.239 1.00 . A A . 337 MET H    1 1 
       12 39935 1 1  63 MET HA   H 114.314   4.753   1.287 1.00 . A A . 337 MET HA   1 1 
       12 39936 1 1  63 MET HB2  H 113.850   2.331   1.972 1.00 . A A . 337 MET HB2  1 1 
       12 39937 1 1  63 MET HB3  H 115.425   1.953   1.270 1.00 . A A . 337 MET HB3  1 1 
       12 39938 1 1  63 MET HE1  H 113.454   2.557   4.572 1.00 . A A . 337 MET HE1  1 1 
       12 39939 1 1  63 MET HE2  H 113.831   1.052   5.421 1.00 . A A . 337 MET HE2  1 1 
       12 39940 1 1  63 MET HE3  H 113.499   1.032   3.691 1.00 . A A . 337 MET HE3  1 1 
       12 39941 1 1  63 MET HG2  H 116.490   3.618   2.745 1.00 . A A . 337 MET HG2  1 1 
       12 39942 1 1  63 MET HG3  H 114.919   3.999   3.451 1.00 . A A . 337 MET HG3  1 1 
       12 39943 1 1  63 MET N    N 113.675   3.545  -0.286 1.00 . A A . 337 MET N    1 1 
       12 39944 1 1  63 MET O    O 116.648   5.231   0.475 1.00 . A A . 337 MET O    1 1 
       12 39945 1 1  63 MET SD   S 115.705   1.847   4.155 1.00 . A A . 337 MET SD   1 1 
       12 39946 1 1  64 ALA C    C 117.806   4.942  -2.221 1.00 . A A . 338 ALA C    1 1 
       12 39947 1 1  64 ALA CA   C 117.768   3.604  -1.476 1.00 . A A . 338 ALA CA   1 1 
       12 39948 1 1  64 ALA CB   C 118.047   2.464  -2.457 1.00 . A A . 338 ALA CB   1 1 
       12 39949 1 1  64 ALA H    H 115.933   2.607  -1.059 1.00 . A A . 338 ALA H    1 1 
       12 39950 1 1  64 ALA HA   H 118.542   3.607  -0.723 1.00 . A A . 338 ALA HA   1 1 
       12 39951 1 1  64 ALA HB1  H 117.526   2.652  -3.384 1.00 . A A . 338 ALA HB1  1 1 
       12 39952 1 1  64 ALA HB2  H 117.704   1.533  -2.034 1.00 . A A . 338 ALA HB2  1 1 
       12 39953 1 1  64 ALA HB3  H 119.109   2.405  -2.646 1.00 . A A . 338 ALA HB3  1 1 
       12 39954 1 1  64 ALA N    N 116.474   3.390  -0.817 1.00 . A A . 338 ALA N    1 1 
       12 39955 1 1  64 ALA O    O 118.741   5.724  -2.058 1.00 . A A . 338 ALA O    1 1 
       12 39956 1 1  65 GLY C    C 116.794   7.699  -2.962 1.00 . A A . 339 GLY C    1 1 
       12 39957 1 1  65 GLY CA   C 116.718   6.436  -3.823 1.00 . A A . 339 GLY CA   1 1 
       12 39958 1 1  65 GLY H    H 116.035   4.569  -3.080 1.00 . A A . 339 GLY H    1 1 
       12 39959 1 1  65 GLY HA2  H 117.545   6.434  -4.516 1.00 . A A . 339 GLY HA2  1 1 
       12 39960 1 1  65 GLY HA3  H 115.792   6.448  -4.380 1.00 . A A . 339 GLY HA3  1 1 
       12 39961 1 1  65 GLY N    N 116.771   5.212  -3.018 1.00 . A A . 339 GLY N    1 1 
       12 39962 1 1  65 GLY O    O 117.580   8.604  -3.248 1.00 . A A . 339 GLY O    1 1 
       12 39963 1 1  66 VAL C    C 117.303   9.197  -0.377 1.00 . A A . 340 VAL C    1 1 
       12 39964 1 1  66 VAL CA   C 115.939   8.931  -1.031 1.00 . A A . 340 VAL CA   1 1 
       12 39965 1 1  66 VAL CB   C 114.844   8.755   0.043 1.00 . A A . 340 VAL CB   1 1 
       12 39966 1 1  66 VAL CG1  C 114.687  10.041   0.872 1.00 . A A . 340 VAL CG1  1 1 
       12 39967 1 1  66 VAL CG2  C 113.501   8.452  -0.631 1.00 . A A . 340 VAL CG2  1 1 
       12 39968 1 1  66 VAL H    H 115.458   6.960  -1.666 1.00 . A A . 340 VAL H    1 1 
       12 39969 1 1  66 VAL HA   H 115.683   9.782  -1.646 1.00 . A A . 340 VAL HA   1 1 
       12 39970 1 1  66 VAL HB   H 115.111   7.937   0.697 1.00 . A A . 340 VAL HB   1 1 
       12 39971 1 1  66 VAL HG11 H 114.058   9.844   1.726 1.00 . A A . 340 VAL HG11 1 1 
       12 39972 1 1  66 VAL HG12 H 114.237  10.810   0.262 1.00 . A A . 340 VAL HG12 1 1 
       12 39973 1 1  66 VAL HG13 H 115.659  10.372   1.209 1.00 . A A . 340 VAL HG13 1 1 
       12 39974 1 1  66 VAL HG21 H 112.857   7.936   0.066 1.00 . A A . 340 VAL HG21 1 1 
       12 39975 1 1  66 VAL HG22 H 113.656   7.835  -1.501 1.00 . A A . 340 VAL HG22 1 1 
       12 39976 1 1  66 VAL HG23 H 113.033   9.378  -0.931 1.00 . A A . 340 VAL HG23 1 1 
       12 39977 1 1  66 VAL N    N 116.002   7.742  -1.889 1.00 . A A . 340 VAL N    1 1 
       12 39978 1 1  66 VAL O    O 117.813  10.316  -0.425 1.00 . A A . 340 VAL O    1 1 
       12 39979 1 1  67 SER C    C 120.285   8.849  -0.058 1.00 . A A . 341 SER C    1 1 
       12 39980 1 1  67 SER CA   C 119.205   8.296   0.882 1.00 . A A . 341 SER CA   1 1 
       12 39981 1 1  67 SER CB   C 119.654   6.940   1.422 1.00 . A A . 341 SER CB   1 1 
       12 39982 1 1  67 SER H    H 117.475   7.275   0.181 1.00 . A A . 341 SER H    1 1 
       12 39983 1 1  67 SER HA   H 119.088   8.976   1.712 1.00 . A A . 341 SER HA   1 1 
       12 39984 1 1  67 SER HB2  H 120.533   7.062   2.029 1.00 . A A . 341 SER HB2  1 1 
       12 39985 1 1  67 SER HB3  H 118.861   6.514   2.024 1.00 . A A . 341 SER HB3  1 1 
       12 39986 1 1  67 SER HG   H 120.224   5.229   0.687 1.00 . A A . 341 SER HG   1 1 
       12 39987 1 1  67 SER N    N 117.909   8.154   0.201 1.00 . A A . 341 SER N    1 1 
       12 39988 1 1  67 SER O    O 120.965   9.829   0.261 1.00 . A A . 341 SER O    1 1 
       12 39989 1 1  67 SER OG   O 119.960   6.080   0.330 1.00 . A A . 341 SER OG   1 1 
       12 39990 1 1  68 HIS C    C 121.271  10.166  -2.583 1.00 . A A . 342 HIS C    1 1 
       12 39991 1 1  68 HIS CA   C 121.408   8.682  -2.228 1.00 . A A . 342 HIS CA   1 1 
       12 39992 1 1  68 HIS CB   C 121.296   7.845  -3.501 1.00 . A A . 342 HIS CB   1 1 
       12 39993 1 1  68 HIS CD2  C 122.731   8.485  -5.609 1.00 . A A . 342 HIS CD2  1 1 
       12 39994 1 1  68 HIS CE1  C 124.621   7.639  -4.970 1.00 . A A . 342 HIS CE1  1 1 
       12 39995 1 1  68 HIS CG   C 122.520   7.927  -4.372 1.00 . A A . 342 HIS CG   1 1 
       12 39996 1 1  68 HIS H    H 119.791   7.522  -1.482 1.00 . A A . 342 HIS H    1 1 
       12 39997 1 1  68 HIS HA   H 122.385   8.521  -1.797 1.00 . A A . 342 HIS HA   1 1 
       12 39998 1 1  68 HIS HB2  H 121.140   6.814  -3.225 1.00 . A A . 342 HIS HB2  1 1 
       12 39999 1 1  68 HIS HB3  H 120.438   8.185  -4.064 1.00 . A A . 342 HIS HB3  1 1 
       12 40000 1 1  68 HIS HD1  H 123.924   6.922  -3.146 1.00 . A A . 342 HIS HD1  1 1 
       12 40001 1 1  68 HIS HD2  H 121.981   8.991  -6.198 1.00 . A A . 342 HIS HD2  1 1 
       12 40002 1 1  68 HIS HE1  H 125.657   7.337  -4.945 1.00 . A A . 342 HIS HE1  1 1 
       12 40003 1 1  68 HIS N    N 120.393   8.260  -1.255 1.00 . A A . 342 HIS N    1 1 
       12 40004 1 1  68 HIS ND1  N 123.739   7.393  -3.985 1.00 . A A . 342 HIS ND1  1 1 
       12 40005 1 1  68 HIS NE2  N 124.059   8.302  -5.984 1.00 . A A . 342 HIS NE2  1 1 
       12 40006 1 1  68 HIS O    O 122.196  10.943  -2.370 1.00 . A A . 342 HIS O    1 1 
       12 40007 1 1  69 ASP C    C 120.209  12.983  -2.353 1.00 . A A . 343 ASP C    1 1 
       12 40008 1 1  69 ASP CA   C 119.845  11.964  -3.446 1.00 . A A . 343 ASP CA   1 1 
       12 40009 1 1  69 ASP CB   C 118.373  12.145  -3.832 1.00 . A A . 343 ASP CB   1 1 
       12 40010 1 1  69 ASP CG   C 117.978  11.149  -4.923 1.00 . A A . 343 ASP CG   1 1 
       12 40011 1 1  69 ASP H    H 119.335   9.936  -3.058 1.00 . A A . 343 ASP H    1 1 
       12 40012 1 1  69 ASP HA   H 120.452  12.161  -4.316 1.00 . A A . 343 ASP HA   1 1 
       12 40013 1 1  69 ASP HB2  H 117.754  11.984  -2.961 1.00 . A A . 343 ASP HB2  1 1 
       12 40014 1 1  69 ASP HB3  H 118.221  13.150  -4.196 1.00 . A A . 343 ASP HB3  1 1 
       12 40015 1 1  69 ASP N    N 120.075  10.576  -3.018 1.00 . A A . 343 ASP N    1 1 
       12 40016 1 1  69 ASP O    O 120.831  14.008  -2.641 1.00 . A A . 343 ASP O    1 1 
       12 40017 1 1  69 ASP OD1  O 118.810  10.854  -5.768 1.00 . A A . 343 ASP OD1  1 1 
       12 40018 1 1  69 ASP OD2  O 116.846  10.695  -4.898 1.00 . A A . 343 ASP OD2  1 1 
       12 40019 1 1  70 LEU C    C 121.631  13.738   0.223 1.00 . A A . 344 LEU C    1 1 
       12 40020 1 1  70 LEU CA   C 120.121  13.591   0.009 1.00 . A A . 344 LEU CA   1 1 
       12 40021 1 1  70 LEU CB   C 119.470  13.067   1.291 1.00 . A A . 344 LEU CB   1 1 
       12 40022 1 1  70 LEU CD1  C 117.283  12.694   2.443 1.00 . A A . 344 LEU CD1  1 1 
       12 40023 1 1  70 LEU CD2  C 117.803  14.924   1.448 1.00 . A A . 344 LEU CD2  1 1 
       12 40024 1 1  70 LEU CG   C 117.978  13.411   1.286 1.00 . A A . 344 LEU CG   1 1 
       12 40025 1 1  70 LEU H    H 119.301  11.881  -0.944 1.00 . A A . 344 LEU H    1 1 
       12 40026 1 1  70 LEU HA   H 119.710  14.565  -0.208 1.00 . A A . 344 LEU HA   1 1 
       12 40027 1 1  70 LEU HB2  H 119.593  11.994   1.344 1.00 . A A . 344 LEU HB2  1 1 
       12 40028 1 1  70 LEU HB3  H 119.939  13.526   2.147 1.00 . A A . 344 LEU HB3  1 1 
       12 40029 1 1  70 LEU HD11 H 117.462  13.234   3.362 1.00 . A A . 344 LEU HD11 1 1 
       12 40030 1 1  70 LEU HD12 H 117.674  11.691   2.533 1.00 . A A . 344 LEU HD12 1 1 
       12 40031 1 1  70 LEU HD13 H 116.220  12.650   2.254 1.00 . A A . 344 LEU HD13 1 1 
       12 40032 1 1  70 LEU HD21 H 117.844  15.397   0.477 1.00 . A A . 344 LEU HD21 1 1 
       12 40033 1 1  70 LEU HD22 H 118.593  15.314   2.072 1.00 . A A . 344 LEU HD22 1 1 
       12 40034 1 1  70 LEU HD23 H 116.847  15.129   1.907 1.00 . A A . 344 LEU HD23 1 1 
       12 40035 1 1  70 LEU HG   H 117.540  13.094   0.350 1.00 . A A . 344 LEU HG   1 1 
       12 40036 1 1  70 LEU N    N 119.818  12.697  -1.110 1.00 . A A . 344 LEU N    1 1 
       12 40037 1 1  70 LEU O    O 122.104  14.791   0.657 1.00 . A A . 344 LEU O    1 1 
       12 40038 1 1  71 ARG C    C 124.515  13.865  -0.681 1.00 . A A . 345 ARG C    1 1 
       12 40039 1 1  71 ARG CA   C 123.847  12.711   0.079 1.00 . A A . 345 ARG CA   1 1 
       12 40040 1 1  71 ARG CB   C 124.448  11.383  -0.392 1.00 . A A . 345 ARG CB   1 1 
       12 40041 1 1  71 ARG CD   C 125.587  10.670   1.718 1.00 . A A . 345 ARG CD   1 1 
       12 40042 1 1  71 ARG CG   C 125.803  11.162   0.285 1.00 . A A . 345 ARG CG   1 1 
       12 40043 1 1  71 ARG CZ   C 126.878   9.334   3.364 1.00 . A A . 345 ARG CZ   1 1 
       12 40044 1 1  71 ARG H    H 121.971  11.884  -0.470 1.00 . A A . 345 ARG H    1 1 
       12 40045 1 1  71 ARG HA   H 124.058  12.825   1.131 1.00 . A A . 345 ARG HA   1 1 
       12 40046 1 1  71 ARG HB2  H 123.779  10.575  -0.132 1.00 . A A . 345 ARG HB2  1 1 
       12 40047 1 1  71 ARG HB3  H 124.584  11.408  -1.462 1.00 . A A . 345 ARG HB3  1 1 
       12 40048 1 1  71 ARG HD2  H 125.278  11.498   2.337 1.00 . A A . 345 ARG HD2  1 1 
       12 40049 1 1  71 ARG HD3  H 124.814   9.914   1.723 1.00 . A A . 345 ARG HD3  1 1 
       12 40050 1 1  71 ARG HE   H 127.670  10.289   1.781 1.00 . A A . 345 ARG HE   1 1 
       12 40051 1 1  71 ARG HG2  H 126.365  10.424  -0.269 1.00 . A A . 345 ARG HG2  1 1 
       12 40052 1 1  71 ARG HG3  H 126.351  12.091   0.306 1.00 . A A . 345 ARG HG3  1 1 
       12 40053 1 1  71 ARG HH11 H 124.904   9.377   3.770 1.00 . A A . 345 ARG HH11 1 1 
       12 40054 1 1  71 ARG HH12 H 125.875   8.464   4.873 1.00 . A A . 345 ARG HH12 1 1 
       12 40055 1 1  71 ARG HH21 H 128.863   9.089   3.250 1.00 . A A . 345 ARG HH21 1 1 
       12 40056 1 1  71 ARG HH22 H 128.085   8.302   4.582 1.00 . A A . 345 ARG HH22 1 1 
       12 40057 1 1  71 ARG N    N 122.393  12.692  -0.109 1.00 . A A . 345 ARG N    1 1 
       12 40058 1 1  71 ARG NE   N 126.832  10.103   2.254 1.00 . A A . 345 ARG NE   1 1 
       12 40059 1 1  71 ARG NH1  N 125.798   9.036   4.056 1.00 . A A . 345 ARG NH1  1 1 
       12 40060 1 1  71 ARG NH2  N 128.032   8.872   3.763 1.00 . A A . 345 ARG NH2  1 1 
       12 40061 1 1  71 ARG O    O 125.489  14.441  -0.198 1.00 . A A . 345 ARG O    1 1 
       12 40062 1 1  72 THR C    C 124.568  16.631  -1.974 1.00 . A A . 346 THR C    1 1 
       12 40063 1 1  72 THR CA   C 124.576  15.262  -2.680 1.00 . A A . 346 THR CA   1 1 
       12 40064 1 1  72 THR CB   C 123.873  15.347  -4.045 1.00 . A A . 346 THR CB   1 1 
       12 40065 1 1  72 THR CG2  C 124.768  16.100  -5.031 1.00 . A A . 346 THR CG2  1 1 
       12 40066 1 1  72 THR H    H 123.142  13.784  -2.148 1.00 . A A . 346 THR H    1 1 
       12 40067 1 1  72 THR HA   H 125.606  14.985  -2.853 1.00 . A A . 346 THR HA   1 1 
       12 40068 1 1  72 THR HB   H 122.939  15.867  -3.950 1.00 . A A . 346 THR HB   1 1 
       12 40069 1 1  72 THR HG1  H 123.034  14.099  -5.277 1.00 . A A . 346 THR HG1  1 1 
       12 40070 1 1  72 THR HG21 H 124.492  15.837  -6.041 1.00 . A A . 346 THR HG21 1 1 
       12 40071 1 1  72 THR HG22 H 125.800  15.832  -4.858 1.00 . A A . 346 THR HG22 1 1 
       12 40072 1 1  72 THR HG23 H 124.645  17.163  -4.889 1.00 . A A . 346 THR HG23 1 1 
       12 40073 1 1  72 THR N    N 123.966  14.223  -1.847 1.00 . A A . 346 THR N    1 1 
       12 40074 1 1  72 THR O    O 125.645  17.198  -1.742 1.00 . A A . 346 THR O    1 1 
       12 40075 1 1  72 THR OG1  O 123.636  14.034  -4.531 1.00 . A A . 346 THR OG1  1 1 
       12 40076 1 1  73 PRO C    C 124.164  18.481   0.424 1.00 . A A . 347 PRO C    1 1 
       12 40077 1 1  73 PRO CA   C 123.364  18.493  -0.877 1.00 . A A . 347 PRO CA   1 1 
       12 40078 1 1  73 PRO CB   C 121.871  18.729  -0.617 1.00 . A A . 347 PRO CB   1 1 
       12 40079 1 1  73 PRO CD   C 122.048  16.605  -1.701 1.00 . A A . 347 PRO CD   1 1 
       12 40080 1 1  73 PRO CG   C 121.261  17.375  -0.649 1.00 . A A . 347 PRO CG   1 1 
       12 40081 1 1  73 PRO HA   H 123.738  19.265  -1.530 1.00 . A A . 347 PRO HA   1 1 
       12 40082 1 1  73 PRO HB2  H 121.727  19.188   0.353 1.00 . A A . 347 PRO HB2  1 1 
       12 40083 1 1  73 PRO HB3  H 121.444  19.343  -1.394 1.00 . A A . 347 PRO HB3  1 1 
       12 40084 1 1  73 PRO HD2  H 122.035  15.550  -1.485 1.00 . A A . 347 PRO HD2  1 1 
       12 40085 1 1  73 PRO HD3  H 121.660  16.800  -2.688 1.00 . A A . 347 PRO HD3  1 1 
       12 40086 1 1  73 PRO HG2  H 121.353  16.904   0.321 1.00 . A A . 347 PRO HG2  1 1 
       12 40087 1 1  73 PRO HG3  H 120.227  17.435  -0.944 1.00 . A A . 347 PRO HG3  1 1 
       12 40088 1 1  73 PRO N    N 123.412  17.163  -1.576 1.00 . A A . 347 PRO N    1 1 
       12 40089 1 1  73 PRO O    O 124.840  19.454   0.755 1.00 . A A . 347 PRO O    1 1 
       12 40090 1 1  74 LEU C    C 126.368  17.418   2.203 1.00 . A A . 348 LEU C    1 1 
       12 40091 1 1  74 LEU CA   C 124.860  17.223   2.406 1.00 . A A . 348 LEU CA   1 1 
       12 40092 1 1  74 LEU CB   C 124.607  15.842   3.013 1.00 . A A . 348 LEU CB   1 1 
       12 40093 1 1  74 LEU CD1  C 122.789  14.229   3.587 1.00 . A A . 348 LEU CD1  1 1 
       12 40094 1 1  74 LEU CD2  C 122.854  16.476   4.676 1.00 . A A . 348 LEU CD2  1 1 
       12 40095 1 1  74 LEU CG   C 123.129  15.706   3.381 1.00 . A A . 348 LEU CG   1 1 
       12 40096 1 1  74 LEU H    H 123.560  16.605   0.839 1.00 . A A . 348 LEU H    1 1 
       12 40097 1 1  74 LEU HA   H 124.504  17.973   3.096 1.00 . A A . 348 LEU HA   1 1 
       12 40098 1 1  74 LEU HB2  H 124.872  15.080   2.294 1.00 . A A . 348 LEU HB2  1 1 
       12 40099 1 1  74 LEU HB3  H 125.208  15.723   3.901 1.00 . A A . 348 LEU HB3  1 1 
       12 40100 1 1  74 LEU HD11 H 123.179  13.899   4.538 1.00 . A A . 348 LEU HD11 1 1 
       12 40101 1 1  74 LEU HD12 H 123.231  13.644   2.794 1.00 . A A . 348 LEU HD12 1 1 
       12 40102 1 1  74 LEU HD13 H 121.717  14.102   3.574 1.00 . A A . 348 LEU HD13 1 1 
       12 40103 1 1  74 LEU HD21 H 123.369  15.997   5.495 1.00 . A A . 348 LEU HD21 1 1 
       12 40104 1 1  74 LEU HD22 H 121.791  16.481   4.872 1.00 . A A . 348 LEU HD22 1 1 
       12 40105 1 1  74 LEU HD23 H 123.206  17.491   4.572 1.00 . A A . 348 LEU HD23 1 1 
       12 40106 1 1  74 LEU HG   H 122.521  16.108   2.584 1.00 . A A . 348 LEU HG   1 1 
       12 40107 1 1  74 LEU N    N 124.118  17.354   1.145 1.00 . A A . 348 LEU N    1 1 
       12 40108 1 1  74 LEU O    O 127.010  18.167   2.940 1.00 . A A . 348 LEU O    1 1 
       12 40109 1 1  75 THR C    C 128.768  18.290   0.573 1.00 . A A . 349 THR C    1 1 
       12 40110 1 1  75 THR CA   C 128.359  16.856   0.898 1.00 . A A . 349 THR CA   1 1 
       12 40111 1 1  75 THR CB   C 128.719  15.945  -0.277 1.00 . A A . 349 THR CB   1 1 
       12 40112 1 1  75 THR CG2  C 130.234  15.737  -0.317 1.00 . A A . 349 THR CG2  1 1 
       12 40113 1 1  75 THR H    H 126.363  16.202   0.609 1.00 . A A . 349 THR H    1 1 
       12 40114 1 1  75 THR HA   H 128.904  16.528   1.771 1.00 . A A . 349 THR HA   1 1 
       12 40115 1 1  75 THR HB   H 128.400  16.404  -1.200 1.00 . A A . 349 THR HB   1 1 
       12 40116 1 1  75 THR HG1  H 127.738  14.419  -0.977 1.00 . A A . 349 THR HG1  1 1 
       12 40117 1 1  75 THR HG21 H 130.454  14.783  -0.772 1.00 . A A . 349 THR HG21 1 1 
       12 40118 1 1  75 THR HG22 H 130.626  15.754   0.689 1.00 . A A . 349 THR HG22 1 1 
       12 40119 1 1  75 THR HG23 H 130.691  16.526  -0.895 1.00 . A A . 349 THR HG23 1 1 
       12 40120 1 1  75 THR N    N 126.923  16.764   1.177 1.00 . A A . 349 THR N    1 1 
       12 40121 1 1  75 THR O    O 129.795  18.777   1.051 1.00 . A A . 349 THR O    1 1 
       12 40122 1 1  75 THR OG1  O 128.070  14.691  -0.119 1.00 . A A . 349 THR OG1  1 1 
       12 40123 1 1  76 ARG C    C 128.327  21.284   0.602 1.00 . A A . 350 ARG C    1 1 
       12 40124 1 1  76 ARG CA   C 128.237  20.359  -0.615 1.00 . A A . 350 ARG CA   1 1 
       12 40125 1 1  76 ARG CB   C 127.157  20.867  -1.573 1.00 . A A . 350 ARG CB   1 1 
       12 40126 1 1  76 ARG CD   C 126.346  20.760  -3.938 1.00 . A A . 350 ARG CD   1 1 
       12 40127 1 1  76 ARG CG   C 127.261  20.109  -2.899 1.00 . A A . 350 ARG CG   1 1 
       12 40128 1 1  76 ARG CZ   C 127.884  20.751  -5.887 1.00 . A A . 350 ARG CZ   1 1 
       12 40129 1 1  76 ARG H    H 127.120  18.547  -0.543 1.00 . A A . 350 ARG H    1 1 
       12 40130 1 1  76 ARG HA   H 129.187  20.372  -1.129 1.00 . A A . 350 ARG HA   1 1 
       12 40131 1 1  76 ARG HB2  H 126.182  20.702  -1.136 1.00 . A A . 350 ARG HB2  1 1 
       12 40132 1 1  76 ARG HB3  H 127.300  21.922  -1.752 1.00 . A A . 350 ARG HB3  1 1 
       12 40133 1 1  76 ARG HD2  H 125.326  20.457  -3.757 1.00 . A A . 350 ARG HD2  1 1 
       12 40134 1 1  76 ARG HD3  H 126.419  21.836  -3.855 1.00 . A A . 350 ARG HD3  1 1 
       12 40135 1 1  76 ARG HE   H 126.148  19.741  -5.786 1.00 . A A . 350 ARG HE   1 1 
       12 40136 1 1  76 ARG HG2  H 128.282  20.139  -3.249 1.00 . A A . 350 ARG HG2  1 1 
       12 40137 1 1  76 ARG HG3  H 126.960  19.084  -2.751 1.00 . A A . 350 ARG HG3  1 1 
       12 40138 1 1  76 ARG HH11 H 128.549  21.905  -4.372 1.00 . A A . 350 ARG HH11 1 1 
       12 40139 1 1  76 ARG HH12 H 129.568  21.843  -5.767 1.00 . A A . 350 ARG HH12 1 1 
       12 40140 1 1  76 ARG HH21 H 127.521  19.708  -7.557 1.00 . A A . 350 ARG HH21 1 1 
       12 40141 1 1  76 ARG HH22 H 128.996  20.617  -7.546 1.00 . A A . 350 ARG HH22 1 1 
       12 40142 1 1  76 ARG N    N 127.940  18.980  -0.214 1.00 . A A . 350 ARG N    1 1 
       12 40143 1 1  76 ARG NE   N 126.741  20.344  -5.292 1.00 . A A . 350 ARG NE   1 1 
       12 40144 1 1  76 ARG NH1  N 128.733  21.564  -5.293 1.00 . A A . 350 ARG NH1  1 1 
       12 40145 1 1  76 ARG NH2  N 128.155  20.326  -7.090 1.00 . A A . 350 ARG NH2  1 1 
       12 40146 1 1  76 ARG O    O 129.227  22.117   0.692 1.00 . A A . 350 ARG O    1 1 
       12 40147 1 1  77 ILE C    C 128.667  21.665   3.596 1.00 . A A . 351 ILE C    1 1 
       12 40148 1 1  77 ILE CA   C 127.398  21.916   2.767 1.00 . A A . 351 ILE CA   1 1 
       12 40149 1 1  77 ILE CB   C 126.134  21.601   3.599 1.00 . A A . 351 ILE CB   1 1 
       12 40150 1 1  77 ILE CD1  C 123.708  21.059   3.337 1.00 . A A . 351 ILE CD1  1 1 
       12 40151 1 1  77 ILE CG1  C 124.884  21.834   2.742 1.00 . A A . 351 ILE CG1  1 1 
       12 40152 1 1  77 ILE CG2  C 126.052  22.513   4.835 1.00 . A A . 351 ILE CG2  1 1 
       12 40153 1 1  77 ILE H    H 126.726  20.410   1.421 1.00 . A A . 351 ILE H    1 1 
       12 40154 1 1  77 ILE HA   H 127.372  22.959   2.484 1.00 . A A . 351 ILE HA   1 1 
       12 40155 1 1  77 ILE HB   H 126.164  20.569   3.917 1.00 . A A . 351 ILE HB   1 1 
       12 40156 1 1  77 ILE HD11 H 122.824  21.233   2.742 1.00 . A A . 351 ILE HD11 1 1 
       12 40157 1 1  77 ILE HD12 H 123.533  21.394   4.349 1.00 . A A . 351 ILE HD12 1 1 
       12 40158 1 1  77 ILE HD13 H 123.937  20.004   3.341 1.00 . A A . 351 ILE HD13 1 1 
       12 40159 1 1  77 ILE HG12 H 124.652  22.889   2.729 1.00 . A A . 351 ILE HG12 1 1 
       12 40160 1 1  77 ILE HG13 H 125.062  21.494   1.734 1.00 . A A . 351 ILE HG13 1 1 
       12 40161 1 1  77 ILE HG21 H 126.627  22.080   5.641 1.00 . A A . 351 ILE HG21 1 1 
       12 40162 1 1  77 ILE HG22 H 125.021  22.613   5.144 1.00 . A A . 351 ILE HG22 1 1 
       12 40163 1 1  77 ILE HG23 H 126.451  23.487   4.592 1.00 . A A . 351 ILE HG23 1 1 
       12 40164 1 1  77 ILE N    N 127.409  21.101   1.549 1.00 . A A . 351 ILE N    1 1 
       12 40165 1 1  77 ILE O    O 129.285  22.605   4.097 1.00 . A A . 351 ILE O    1 1 
       12 40166 1 1  78 ARG C    C 131.489  20.681   4.067 1.00 . A A . 352 ARG C    1 1 
       12 40167 1 1  78 ARG CA   C 130.202  20.020   4.566 1.00 . A A . 352 ARG CA   1 1 
       12 40168 1 1  78 ARG CB   C 130.373  18.498   4.546 1.00 . A A . 352 ARG CB   1 1 
       12 40169 1 1  78 ARG CD   C 131.295  16.520   5.754 1.00 . A A . 352 ARG CD   1 1 
       12 40170 1 1  78 ARG CG   C 131.115  18.039   5.804 1.00 . A A . 352 ARG CG   1 1 
       12 40171 1 1  78 ARG CZ   C 133.096  16.015   7.387 1.00 . A A . 352 ARG CZ   1 1 
       12 40172 1 1  78 ARG H    H 128.541  19.694   3.282 1.00 . A A . 352 ARG H    1 1 
       12 40173 1 1  78 ARG HA   H 130.018  20.335   5.582 1.00 . A A . 352 ARG HA   1 1 
       12 40174 1 1  78 ARG HB2  H 129.401  18.029   4.510 1.00 . A A . 352 ARG HB2  1 1 
       12 40175 1 1  78 ARG HB3  H 130.942  18.213   3.673 1.00 . A A . 352 ARG HB3  1 1 
       12 40176 1 1  78 ARG HD2  H 130.347  16.055   5.536 1.00 . A A . 352 ARG HD2  1 1 
       12 40177 1 1  78 ARG HD3  H 132.000  16.270   4.975 1.00 . A A . 352 ARG HD3  1 1 
       12 40178 1 1  78 ARG HE   H 131.140  15.663   7.686 1.00 . A A . 352 ARG HE   1 1 
       12 40179 1 1  78 ARG HG2  H 132.082  18.519   5.849 1.00 . A A . 352 ARG HG2  1 1 
       12 40180 1 1  78 ARG HG3  H 130.539  18.301   6.678 1.00 . A A . 352 ARG HG3  1 1 
       12 40181 1 1  78 ARG HH11 H 133.793  16.864   5.696 1.00 . A A . 352 ARG HH11 1 1 
       12 40182 1 1  78 ARG HH12 H 134.989  16.464   6.879 1.00 . A A . 352 ARG HH12 1 1 
       12 40183 1 1  78 ARG HH21 H 132.744  15.172   9.169 1.00 . A A . 352 ARG HH21 1 1 
       12 40184 1 1  78 ARG HH22 H 134.405  15.520   8.818 1.00 . A A . 352 ARG HH22 1 1 
       12 40185 1 1  78 ARG N    N 129.048  20.395   3.736 1.00 . A A . 352 ARG N    1 1 
       12 40186 1 1  78 ARG NE   N 131.790  16.019   7.044 1.00 . A A . 352 ARG NE   1 1 
       12 40187 1 1  78 ARG NH1  N 134.032  16.486   6.589 1.00 . A A . 352 ARG NH1  1 1 
       12 40188 1 1  78 ARG NH2  N 133.442  15.531   8.548 1.00 . A A . 352 ARG NH2  1 1 
       12 40189 1 1  78 ARG O    O 132.307  21.147   4.861 1.00 . A A . 352 ARG O    1 1 
       12 40190 1 1  79 LEU C    C 132.810  22.846   2.316 1.00 . A A . 353 LEU C    1 1 
       12 40191 1 1  79 LEU CA   C 132.832  21.326   2.142 1.00 . A A . 353 LEU CA   1 1 
       12 40192 1 1  79 LEU CB   C 132.892  20.966   0.642 1.00 . A A . 353 LEU CB   1 1 
       12 40193 1 1  79 LEU CD1  C 135.127  19.809   0.869 1.00 . A A . 353 LEU CD1  1 1 
       12 40194 1 1  79 LEU CD2  C 133.018  18.481   1.149 1.00 . A A . 353 LEU CD2  1 1 
       12 40195 1 1  79 LEU CG   C 133.676  19.653   0.402 1.00 . A A . 353 LEU CG   1 1 
       12 40196 1 1  79 LEU H    H 130.979  20.289   2.172 1.00 . A A . 353 LEU H    1 1 
       12 40197 1 1  79 LEU HA   H 133.713  20.937   2.628 1.00 . A A . 353 LEU HA   1 1 
       12 40198 1 1  79 LEU HB2  H 131.886  20.846   0.269 1.00 . A A . 353 LEU HB2  1 1 
       12 40199 1 1  79 LEU HB3  H 133.375  21.768   0.102 1.00 . A A . 353 LEU HB3  1 1 
       12 40200 1 1  79 LEU HD11 H 135.172  19.712   1.944 1.00 . A A . 353 LEU HD11 1 1 
       12 40201 1 1  79 LEU HD12 H 135.497  20.781   0.579 1.00 . A A . 353 LEU HD12 1 1 
       12 40202 1 1  79 LEU HD13 H 135.736  19.042   0.413 1.00 . A A . 353 LEU HD13 1 1 
       12 40203 1 1  79 LEU HD21 H 132.966  18.711   2.203 1.00 . A A . 353 LEU HD21 1 1 
       12 40204 1 1  79 LEU HD22 H 133.605  17.586   1.005 1.00 . A A . 353 LEU HD22 1 1 
       12 40205 1 1  79 LEU HD23 H 132.021  18.323   0.766 1.00 . A A . 353 LEU HD23 1 1 
       12 40206 1 1  79 LEU HG   H 133.675  19.439  -0.659 1.00 . A A . 353 LEU HG   1 1 
       12 40207 1 1  79 LEU N    N 131.653  20.710   2.748 1.00 . A A . 353 LEU N    1 1 
       12 40208 1 1  79 LEU O    O 133.815  23.449   2.692 1.00 . A A . 353 LEU O    1 1 
       12 40209 1 1  80 ALA C    C 131.738  25.379   3.593 1.00 . A A . 354 ALA C    1 1 
       12 40210 1 1  80 ALA CA   C 131.514  24.911   2.156 1.00 . A A . 354 ALA CA   1 1 
       12 40211 1 1  80 ALA CB   C 130.113  25.330   1.702 1.00 . A A . 354 ALA CB   1 1 
       12 40212 1 1  80 ALA H    H 130.899  22.927   1.728 1.00 . A A . 354 ALA H    1 1 
       12 40213 1 1  80 ALA HA   H 132.241  25.387   1.516 1.00 . A A . 354 ALA HA   1 1 
       12 40214 1 1  80 ALA HB1  H 129.830  24.758   0.831 1.00 . A A . 354 ALA HB1  1 1 
       12 40215 1 1  80 ALA HB2  H 130.115  26.383   1.457 1.00 . A A . 354 ALA HB2  1 1 
       12 40216 1 1  80 ALA HB3  H 129.406  25.148   2.500 1.00 . A A . 354 ALA HB3  1 1 
       12 40217 1 1  80 ALA N    N 131.659  23.457   2.037 1.00 . A A . 354 ALA N    1 1 
       12 40218 1 1  80 ALA O    O 132.330  26.435   3.824 1.00 . A A . 354 ALA O    1 1 
       12 40219 1 1  81 THR C    C 132.807  25.003   6.434 1.00 . A A . 355 THR C    1 1 
       12 40220 1 1  81 THR CA   C 131.355  24.956   5.963 1.00 . A A . 355 THR CA   1 1 
       12 40221 1 1  81 THR CB   C 130.575  23.952   6.816 1.00 . A A . 355 THR CB   1 1 
       12 40222 1 1  81 THR CG2  C 129.086  24.308   6.801 1.00 . A A . 355 THR CG2  1 1 
       12 40223 1 1  81 THR H    H 130.841  23.736   4.305 1.00 . A A . 355 THR H    1 1 
       12 40224 1 1  81 THR HA   H 130.916  25.933   6.095 1.00 . A A . 355 THR HA   1 1 
       12 40225 1 1  81 THR HB   H 130.938  23.986   7.831 1.00 . A A . 355 THR HB   1 1 
       12 40226 1 1  81 THR HG1  H 130.511  22.014   6.971 1.00 . A A . 355 THR HG1  1 1 
       12 40227 1 1  81 THR HG21 H 128.868  24.978   7.620 1.00 . A A . 355 THR HG21 1 1 
       12 40228 1 1  81 THR HG22 H 128.500  23.407   6.910 1.00 . A A . 355 THR HG22 1 1 
       12 40229 1 1  81 THR HG23 H 128.834  24.790   5.867 1.00 . A A . 355 THR HG23 1 1 
       12 40230 1 1  81 THR N    N 131.262  24.587   4.551 1.00 . A A . 355 THR N    1 1 
       12 40231 1 1  81 THR O    O 133.160  25.814   7.292 1.00 . A A . 355 THR O    1 1 
       12 40232 1 1  81 THR OG1  O 130.757  22.645   6.290 1.00 . A A . 355 THR OG1  1 1 
       12 40233 1 1  82 GLU C    C 135.906  25.177   5.726 1.00 . A A . 356 GLU C    1 1 
       12 40234 1 1  82 GLU CA   C 135.043  24.038   6.289 1.00 . A A . 356 GLU CA   1 1 
       12 40235 1 1  82 GLU CB   C 135.620  22.688   5.859 1.00 . A A . 356 GLU CB   1 1 
       12 40236 1 1  82 GLU CD   C 135.643  20.227   6.393 1.00 . A A . 356 GLU CD   1 1 
       12 40237 1 1  82 GLU CG   C 135.048  21.587   6.759 1.00 . A A . 356 GLU CG   1 1 
       12 40238 1 1  82 GLU H    H 133.316  23.549   5.153 1.00 . A A . 356 GLU H    1 1 
       12 40239 1 1  82 GLU HA   H 135.074  24.090   7.366 1.00 . A A . 356 GLU HA   1 1 
       12 40240 1 1  82 GLU HB2  H 135.352  22.491   4.831 1.00 . A A . 356 GLU HB2  1 1 
       12 40241 1 1  82 GLU HB3  H 136.695  22.706   5.958 1.00 . A A . 356 GLU HB3  1 1 
       12 40242 1 1  82 GLU HG2  H 135.284  21.812   7.789 1.00 . A A . 356 GLU HG2  1 1 
       12 40243 1 1  82 GLU HG3  H 133.975  21.549   6.639 1.00 . A A . 356 GLU HG3  1 1 
       12 40244 1 1  82 GLU N    N 133.644  24.135   5.867 1.00 . A A . 356 GLU N    1 1 
       12 40245 1 1  82 GLU O    O 136.987  25.446   6.256 1.00 . A A . 356 GLU O    1 1 
       12 40246 1 1  82 GLU OE1  O 136.806  20.185   6.024 1.00 . A A . 356 GLU OE1  1 1 
       12 40247 1 1  82 GLU OE2  O 134.923  19.247   6.489 1.00 . A A . 356 GLU OE2  1 1 
       12 40248 1 1  83 MET C    C 135.978  28.268   4.855 1.00 . A A . 357 MET C    1 1 
       12 40249 1 1  83 MET CA   C 136.186  26.959   4.074 1.00 . A A . 357 MET CA   1 1 
       12 40250 1 1  83 MET CB   C 135.755  27.163   2.620 1.00 . A A . 357 MET CB   1 1 
       12 40251 1 1  83 MET CE   C 137.304  27.204  -0.590 1.00 . A A . 357 MET CE   1 1 
       12 40252 1 1  83 MET CG   C 136.418  26.107   1.733 1.00 . A A . 357 MET CG   1 1 
       12 40253 1 1  83 MET H    H 134.586  25.583   4.259 1.00 . A A . 357 MET H    1 1 
       12 40254 1 1  83 MET HA   H 137.237  26.713   4.088 1.00 . A A . 357 MET HA   1 1 
       12 40255 1 1  83 MET HB2  H 134.680  27.072   2.549 1.00 . A A . 357 MET HB2  1 1 
       12 40256 1 1  83 MET HB3  H 136.055  28.146   2.290 1.00 . A A . 357 MET HB3  1 1 
       12 40257 1 1  83 MET HE1  H 137.591  27.962   0.127 1.00 . A A . 357 MET HE1  1 1 
       12 40258 1 1  83 MET HE2  H 137.066  27.668  -1.536 1.00 . A A . 357 MET HE2  1 1 
       12 40259 1 1  83 MET HE3  H 138.121  26.515  -0.726 1.00 . A A . 357 MET HE3  1 1 
       12 40260 1 1  83 MET HG2  H 137.490  26.224   1.776 1.00 . A A . 357 MET HG2  1 1 
       12 40261 1 1  83 MET HG3  H 136.149  25.122   2.086 1.00 . A A . 357 MET HG3  1 1 
       12 40262 1 1  83 MET N    N 135.438  25.844   4.661 1.00 . A A . 357 MET N    1 1 
       12 40263 1 1  83 MET O    O 136.780  29.194   4.729 1.00 . A A . 357 MET O    1 1 
       12 40264 1 1  83 MET SD   S 135.854  26.313   0.025 1.00 . A A . 357 MET SD   1 1 
       12 40265 1 1  84 MET C    C 135.775  29.941   7.369 1.00 . A A . 358 MET C    1 1 
       12 40266 1 1  84 MET CA   C 134.618  29.567   6.436 1.00 . A A . 358 MET CA   1 1 
       12 40267 1 1  84 MET CB   C 133.356  29.357   7.275 1.00 . A A . 358 MET CB   1 1 
       12 40268 1 1  84 MET CE   C 130.775  30.277   8.578 1.00 . A A . 358 MET CE   1 1 
       12 40269 1 1  84 MET CG   C 132.121  29.410   6.374 1.00 . A A . 358 MET CG   1 1 
       12 40270 1 1  84 MET H    H 134.287  27.599   5.720 1.00 . A A . 358 MET H    1 1 
       12 40271 1 1  84 MET HA   H 134.444  30.384   5.753 1.00 . A A . 358 MET HA   1 1 
       12 40272 1 1  84 MET HB2  H 133.406  28.393   7.763 1.00 . A A . 358 MET HB2  1 1 
       12 40273 1 1  84 MET HB3  H 133.287  30.134   8.022 1.00 . A A . 358 MET HB3  1 1 
       12 40274 1 1  84 MET HE1  H 131.497  29.992   9.330 1.00 . A A . 358 MET HE1  1 1 
       12 40275 1 1  84 MET HE2  H 129.808  30.428   9.037 1.00 . A A . 358 MET HE2  1 1 
       12 40276 1 1  84 MET HE3  H 131.093  31.192   8.104 1.00 . A A . 358 MET HE3  1 1 
       12 40277 1 1  84 MET HG2  H 132.004  30.409   5.981 1.00 . A A . 358 MET HG2  1 1 
       12 40278 1 1  84 MET HG3  H 132.241  28.713   5.557 1.00 . A A . 358 MET HG3  1 1 
       12 40279 1 1  84 MET N    N 134.906  28.353   5.658 1.00 . A A . 358 MET N    1 1 
       12 40280 1 1  84 MET O    O 136.532  29.077   7.813 1.00 . A A . 358 MET O    1 1 
       12 40281 1 1  84 MET SD   S 130.652  28.963   7.337 1.00 . A A . 358 MET SD   1 1 
       12 40282 1 1  85 SER C    C 136.581  31.397  10.008 1.00 . A A . 359 SER C    1 1 
       12 40283 1 1  85 SER CA   C 136.937  31.722   8.559 1.00 . A A . 359 SER CA   1 1 
       12 40284 1 1  85 SER CB   C 137.103  33.234   8.401 1.00 . A A . 359 SER CB   1 1 
       12 40285 1 1  85 SER H    H 135.282  31.879   7.244 1.00 . A A . 359 SER H    1 1 
       12 40286 1 1  85 SER HA   H 137.872  31.242   8.311 1.00 . A A . 359 SER HA   1 1 
       12 40287 1 1  85 SER HB2  H 137.929  33.574   9.001 1.00 . A A . 359 SER HB2  1 1 
       12 40288 1 1  85 SER HB3  H 137.300  33.466   7.360 1.00 . A A . 359 SER HB3  1 1 
       12 40289 1 1  85 SER HG   H 135.565  34.388   8.098 1.00 . A A . 359 SER HG   1 1 
       12 40290 1 1  85 SER N    N 135.900  31.237   7.653 1.00 . A A . 359 SER N    1 1 
       12 40291 1 1  85 SER O    O 135.455  31.000  10.305 1.00 . A A . 359 SER O    1 1 
       12 40292 1 1  85 SER OG   O 135.914  33.882   8.835 1.00 . A A . 359 SER OG   1 1 
       12 40293 1 1  86 GLU C    C 136.332  32.212  12.960 1.00 . A A . 360 GLU C    1 1 
       12 40294 1 1  86 GLU CA   C 137.350  31.267  12.318 1.00 . A A . 360 GLU CA   1 1 
       12 40295 1 1  86 GLU CB   C 138.679  31.377  13.067 1.00 . A A . 360 GLU CB   1 1 
       12 40296 1 1  86 GLU CD   C 140.770  30.129  13.698 1.00 . A A . 360 GLU CD   1 1 
       12 40297 1 1  86 GLU CG   C 139.515  30.116  12.824 1.00 . A A . 360 GLU CG   1 1 
       12 40298 1 1  86 GLU H    H 138.420  31.915  10.606 1.00 . A A . 360 GLU H    1 1 
       12 40299 1 1  86 GLU HA   H 136.987  30.255  12.406 1.00 . A A . 360 GLU HA   1 1 
       12 40300 1 1  86 GLU HB2  H 139.221  32.242  12.714 1.00 . A A . 360 GLU HB2  1 1 
       12 40301 1 1  86 GLU HB3  H 138.488  31.480  14.125 1.00 . A A . 360 GLU HB3  1 1 
       12 40302 1 1  86 GLU HG2  H 138.923  29.245  13.064 1.00 . A A . 360 GLU HG2  1 1 
       12 40303 1 1  86 GLU HG3  H 139.805  30.075  11.786 1.00 . A A . 360 GLU HG3  1 1 
       12 40304 1 1  86 GLU N    N 137.551  31.574  10.902 1.00 . A A . 360 GLU N    1 1 
       12 40305 1 1  86 GLU O    O 135.620  31.824  13.887 1.00 . A A . 360 GLU O    1 1 
       12 40306 1 1  86 GLU OE1  O 141.311  31.202  13.920 1.00 . A A . 360 GLU OE1  1 1 
       12 40307 1 1  86 GLU OE2  O 141.174  29.063  14.131 1.00 . A A . 360 GLU OE2  1 1 
       12 40308 1 1  87 GLN C    C 133.917  34.040  13.014 1.00 . A A . 361 GLN C    1 1 
       12 40309 1 1  87 GLN CA   C 135.388  34.466  13.061 1.00 . A A . 361 GLN CA   1 1 
       12 40310 1 1  87 GLN CB   C 135.561  35.795  12.326 1.00 . A A . 361 GLN CB   1 1 
       12 40311 1 1  87 GLN CD   C 137.238  37.557  11.734 1.00 . A A . 361 GLN CD   1 1 
       12 40312 1 1  87 GLN CG   C 136.931  36.387  12.662 1.00 . A A . 361 GLN CG   1 1 
       12 40313 1 1  87 GLN H    H 136.819  33.691  11.696 1.00 . A A . 361 GLN H    1 1 
       12 40314 1 1  87 GLN HA   H 135.672  34.606  14.093 1.00 . A A . 361 GLN HA   1 1 
       12 40315 1 1  87 GLN HB2  H 135.490  35.630  11.260 1.00 . A A . 361 GLN HB2  1 1 
       12 40316 1 1  87 GLN HB3  H 134.789  36.483  12.637 1.00 . A A . 361 GLN HB3  1 1 
       12 40317 1 1  87 GLN HE21 H 136.744  38.940  13.071 1.00 . A A . 361 GLN HE21 1 1 
       12 40318 1 1  87 GLN HE22 H 137.265  39.536  11.569 1.00 . A A . 361 GLN HE22 1 1 
       12 40319 1 1  87 GLN HG2  H 136.930  36.733  13.686 1.00 . A A . 361 GLN HG2  1 1 
       12 40320 1 1  87 GLN HG3  H 137.689  35.628  12.541 1.00 . A A . 361 GLN HG3  1 1 
       12 40321 1 1  87 GLN N    N 136.267  33.452  12.468 1.00 . A A . 361 GLN N    1 1 
       12 40322 1 1  87 GLN NE2  N 137.068  38.779  12.160 1.00 . A A . 361 GLN NE2  1 1 
       12 40323 1 1  87 GLN O    O 133.136  34.390  13.902 1.00 . A A . 361 GLN O    1 1 
       12 40324 1 1  87 GLN OE1  O 137.647  37.353  10.590 1.00 . A A . 361 GLN OE1  1 1 
       12 40325 1 1  88 ASP C    C 132.115  31.276  12.100 1.00 . A A . 362 ASP C    1 1 
       12 40326 1 1  88 ASP CA   C 132.175  32.786  11.850 1.00 . A A . 362 ASP CA   1 1 
       12 40327 1 1  88 ASP CB   C 131.642  33.093  10.442 1.00 . A A . 362 ASP CB   1 1 
       12 40328 1 1  88 ASP CG   C 131.094  34.528  10.343 1.00 . A A . 362 ASP CG   1 1 
       12 40329 1 1  88 ASP H    H 134.208  33.057  11.294 1.00 . A A . 362 ASP H    1 1 
       12 40330 1 1  88 ASP HA   H 131.545  33.285  12.573 1.00 . A A . 362 ASP HA   1 1 
       12 40331 1 1  88 ASP HB2  H 132.443  32.975   9.727 1.00 . A A . 362 ASP HB2  1 1 
       12 40332 1 1  88 ASP HB3  H 130.852  32.395  10.206 1.00 . A A . 362 ASP HB3  1 1 
       12 40333 1 1  88 ASP N    N 133.548  33.286  11.980 1.00 . A A . 362 ASP N    1 1 
       12 40334 1 1  88 ASP O    O 131.234  30.591  11.577 1.00 . A A . 362 ASP O    1 1 
       12 40335 1 1  88 ASP OD1  O 131.448  35.359  11.172 1.00 . A A . 362 ASP OD1  1 1 
       12 40336 1 1  88 ASP OD2  O 130.322  34.774   9.432 1.00 . A A . 362 ASP OD2  1 1 
       12 40337 1 1  89 GLY C    C 131.902  28.838  13.940 1.00 . A A . 363 GLY C    1 1 
       12 40338 1 1  89 GLY CA   C 133.124  29.331  13.171 1.00 . A A . 363 GLY CA   1 1 
       12 40339 1 1  89 GLY H    H 133.698  31.358  13.336 1.00 . A A . 363 GLY H    1 1 
       12 40340 1 1  89 GLY HA2  H 133.188  28.800  12.232 1.00 . A A . 363 GLY HA2  1 1 
       12 40341 1 1  89 GLY HA3  H 134.010  29.124  13.754 1.00 . A A . 363 GLY HA3  1 1 
       12 40342 1 1  89 GLY N    N 133.051  30.763  12.905 1.00 . A A . 363 GLY N    1 1 
       12 40343 1 1  89 GLY O    O 131.344  27.787  13.620 1.00 . A A . 363 GLY O    1 1 
       12 40344 1 1  90 TYR C    C 129.085  28.998  15.049 1.00 . A A . 364 TYR C    1 1 
       12 40345 1 1  90 TYR CA   C 130.390  29.177  15.827 1.00 . A A . 364 TYR CA   1 1 
       12 40346 1 1  90 TYR CB   C 130.206  30.174  16.977 1.00 . A A . 364 TYR CB   1 1 
       12 40347 1 1  90 TYR CD1  C 128.354  31.900  16.450 1.00 . A A . 364 TYR CD1  1 1 
       12 40348 1 1  90 TYR CD2  C 130.798  32.584  16.265 1.00 . A A . 364 TYR CD2  1 1 
       12 40349 1 1  90 TYR CE1  C 127.946  33.256  16.057 1.00 . A A . 364 TYR CE1  1 1 
       12 40350 1 1  90 TYR CE2  C 130.390  33.938  15.868 1.00 . A A . 364 TYR CE2  1 1 
       12 40351 1 1  90 TYR CG   C 129.781  31.563  16.554 1.00 . A A . 364 TYR CG   1 1 
       12 40352 1 1  90 TYR CZ   C 128.963  34.275  15.765 1.00 . A A . 364 TYR CZ   1 1 
       12 40353 1 1  90 TYR H    H 131.921  30.467  15.113 1.00 . A A . 364 TYR H    1 1 
       12 40354 1 1  90 TYR HA   H 130.657  28.221  16.252 1.00 . A A . 364 TYR HA   1 1 
       12 40355 1 1  90 TYR HB2  H 129.456  29.787  17.647 1.00 . A A . 364 TYR HB2  1 1 
       12 40356 1 1  90 TYR HB3  H 131.140  30.244  17.518 1.00 . A A . 364 TYR HB3  1 1 
       12 40357 1 1  90 TYR HD1  H 127.605  31.151  16.662 1.00 . A A . 364 TYR HD1  1 1 
       12 40358 1 1  90 TYR HD2  H 131.847  32.337  16.340 1.00 . A A . 364 TYR HD2  1 1 
       12 40359 1 1  90 TYR HE1  H 126.897  33.503  15.980 1.00 . A A . 364 TYR HE1  1 1 
       12 40360 1 1  90 TYR HE2  H 131.137  34.687  15.653 1.00 . A A . 364 TYR HE2  1 1 
       12 40361 1 1  90 TYR HH   H 129.178  35.853  14.712 1.00 . A A . 364 TYR HH   1 1 
       12 40362 1 1  90 TYR N    N 131.485  29.604  14.953 1.00 . A A . 364 TYR N    1 1 
       12 40363 1 1  90 TYR O    O 128.231  28.202  15.445 1.00 . A A . 364 TYR O    1 1 
       12 40364 1 1  90 TYR OH   O 128.579  35.548  15.397 1.00 . A A . 364 TYR OH   1 1 
       12 40365 1 1  91 LEU C    C 127.980  28.311  12.205 1.00 . A A . 365 LEU C    1 1 
       12 40366 1 1  91 LEU CA   C 127.784  29.552  13.066 1.00 . A A . 365 LEU CA   1 1 
       12 40367 1 1  91 LEU CB   C 127.592  30.773  12.161 1.00 . A A . 365 LEU CB   1 1 
       12 40368 1 1  91 LEU CD1  C 127.180  33.237  12.198 1.00 . A A . 365 LEU CD1  1 1 
       12 40369 1 1  91 LEU CD2  C 125.517  31.676  13.215 1.00 . A A . 365 LEU CD2  1 1 
       12 40370 1 1  91 LEU CG   C 127.006  31.928  12.971 1.00 . A A . 365 LEU CG   1 1 
       12 40371 1 1  91 LEU H    H 129.604  30.422  13.731 1.00 . A A . 365 LEU H    1 1 
       12 40372 1 1  91 LEU HA   H 126.898  29.416  13.668 1.00 . A A . 365 LEU HA   1 1 
       12 40373 1 1  91 LEU HB2  H 128.547  31.068  11.750 1.00 . A A . 365 LEU HB2  1 1 
       12 40374 1 1  91 LEU HB3  H 126.917  30.522  11.357 1.00 . A A . 365 LEU HB3  1 1 
       12 40375 1 1  91 LEU HD11 H 127.111  34.070  12.883 1.00 . A A . 365 LEU HD11 1 1 
       12 40376 1 1  91 LEU HD12 H 126.403  33.320  11.451 1.00 . A A . 365 LEU HD12 1 1 
       12 40377 1 1  91 LEU HD13 H 128.148  33.245  11.717 1.00 . A A . 365 LEU HD13 1 1 
       12 40378 1 1  91 LEU HD21 H 125.398  30.822  13.864 1.00 . A A . 365 LEU HD21 1 1 
       12 40379 1 1  91 LEU HD22 H 125.026  31.484  12.271 1.00 . A A . 365 LEU HD22 1 1 
       12 40380 1 1  91 LEU HD23 H 125.077  32.547  13.678 1.00 . A A . 365 LEU HD23 1 1 
       12 40381 1 1  91 LEU HG   H 127.521  31.995  13.914 1.00 . A A . 365 LEU HG   1 1 
       12 40382 1 1  91 LEU N    N 128.934  29.741  13.949 1.00 . A A . 365 LEU N    1 1 
       12 40383 1 1  91 LEU O    O 127.040  27.548  11.975 1.00 . A A . 365 LEU O    1 1 
       12 40384 1 1  92 ALA C    C 129.385  25.670  11.691 1.00 . A A . 366 ALA C    1 1 
       12 40385 1 1  92 ALA CA   C 129.531  26.963  10.898 1.00 . A A . 366 ALA CA   1 1 
       12 40386 1 1  92 ALA CB   C 130.963  27.078  10.371 1.00 . A A . 366 ALA CB   1 1 
       12 40387 1 1  92 ALA H    H 129.916  28.763  11.950 1.00 . A A . 366 ALA H    1 1 
       12 40388 1 1  92 ALA HA   H 128.852  26.937  10.061 1.00 . A A . 366 ALA HA   1 1 
       12 40389 1 1  92 ALA HB1  H 131.141  28.088  10.033 1.00 . A A . 366 ALA HB1  1 1 
       12 40390 1 1  92 ALA HB2  H 131.099  26.394   9.546 1.00 . A A . 366 ALA HB2  1 1 
       12 40391 1 1  92 ALA HB3  H 131.658  26.834  11.160 1.00 . A A . 366 ALA HB3  1 1 
       12 40392 1 1  92 ALA N    N 129.211  28.117  11.733 1.00 . A A . 366 ALA N    1 1 
       12 40393 1 1  92 ALA O    O 128.886  24.669  11.177 1.00 . A A . 366 ALA O    1 1 
       12 40394 1 1  93 GLU C    C 128.287  24.053  14.003 1.00 . A A . 367 GLU C    1 1 
       12 40395 1 1  93 GLU CA   C 129.731  24.518  13.814 1.00 . A A . 367 GLU CA   1 1 
       12 40396 1 1  93 GLU CB   C 130.367  24.812  15.174 1.00 . A A . 367 GLU CB   1 1 
       12 40397 1 1  93 GLU CD   C 132.576  24.867  16.379 1.00 . A A . 367 GLU CD   1 1 
       12 40398 1 1  93 GLU CG   C 131.889  24.885  15.013 1.00 . A A . 367 GLU CG   1 1 
       12 40399 1 1  93 GLU H    H 130.152  26.541  13.327 1.00 . A A . 367 GLU H    1 1 
       12 40400 1 1  93 GLU HA   H 130.287  23.724  13.341 1.00 . A A . 367 GLU HA   1 1 
       12 40401 1 1  93 GLU HB2  H 129.996  25.754  15.550 1.00 . A A . 367 GLU HB2  1 1 
       12 40402 1 1  93 GLU HB3  H 130.119  24.022  15.868 1.00 . A A . 367 GLU HB3  1 1 
       12 40403 1 1  93 GLU HG2  H 132.227  24.037  14.434 1.00 . A A . 367 GLU HG2  1 1 
       12 40404 1 1  93 GLU HG3  H 132.149  25.795  14.496 1.00 . A A . 367 GLU HG3  1 1 
       12 40405 1 1  93 GLU N    N 129.797  25.704  12.961 1.00 . A A . 367 GLU N    1 1 
       12 40406 1 1  93 GLU O    O 128.027  22.853  14.100 1.00 . A A . 367 GLU O    1 1 
       12 40407 1 1  93 GLU OE1  O 132.024  25.429  17.313 1.00 . A A . 367 GLU OE1  1 1 
       12 40408 1 1  93 GLU OE2  O 133.648  24.292  16.469 1.00 . A A . 367 GLU OE2  1 1 
       12 40409 1 1  94 SER C    C 125.444  23.841  12.969 1.00 . A A . 368 SER C    1 1 
       12 40410 1 1  94 SER CA   C 125.930  24.660  14.164 1.00 . A A . 368 SER CA   1 1 
       12 40411 1 1  94 SER CB   C 125.091  25.931  14.293 1.00 . A A . 368 SER CB   1 1 
       12 40412 1 1  94 SER H    H 127.607  25.948  13.920 1.00 . A A . 368 SER H    1 1 
       12 40413 1 1  94 SER HA   H 125.810  24.069  15.060 1.00 . A A . 368 SER HA   1 1 
       12 40414 1 1  94 SER HB2  H 125.516  26.573  15.045 1.00 . A A . 368 SER HB2  1 1 
       12 40415 1 1  94 SER HB3  H 125.081  26.452  13.344 1.00 . A A . 368 SER HB3  1 1 
       12 40416 1 1  94 SER HG   H 123.449  26.245  15.292 1.00 . A A . 368 SER HG   1 1 
       12 40417 1 1  94 SER N    N 127.346  25.003  14.015 1.00 . A A . 368 SER N    1 1 
       12 40418 1 1  94 SER O    O 124.800  22.803  13.137 1.00 . A A . 368 SER O    1 1 
       12 40419 1 1  94 SER OG   O 123.767  25.579  14.678 1.00 . A A . 368 SER OG   1 1 
       12 40420 1 1  95 ILE C    C 125.973  22.197  10.477 1.00 . A A . 369 ILE C    1 1 
       12 40421 1 1  95 ILE CA   C 125.354  23.604  10.541 1.00 . A A . 369 ILE CA   1 1 
       12 40422 1 1  95 ILE CB   C 125.730  24.450   9.304 1.00 . A A . 369 ILE CB   1 1 
       12 40423 1 1  95 ILE CD1  C 125.578  26.773   8.337 1.00 . A A . 369 ILE CD1  1 1 
       12 40424 1 1  95 ILE CG1  C 125.070  25.832   9.433 1.00 . A A . 369 ILE CG1  1 1 
       12 40425 1 1  95 ILE CG2  C 125.230  23.777   8.013 1.00 . A A . 369 ILE CG2  1 1 
       12 40426 1 1  95 ILE H    H 126.343  25.096  11.689 1.00 . A A . 369 ILE H    1 1 
       12 40427 1 1  95 ILE HA   H 124.278  23.500  10.570 1.00 . A A . 369 ILE HA   1 1 
       12 40428 1 1  95 ILE HB   H 126.803  24.566   9.259 1.00 . A A . 369 ILE HB   1 1 
       12 40429 1 1  95 ILE HD11 H 125.058  27.718   8.408 1.00 . A A . 369 ILE HD11 1 1 
       12 40430 1 1  95 ILE HD12 H 125.395  26.331   7.369 1.00 . A A . 369 ILE HD12 1 1 
       12 40431 1 1  95 ILE HD13 H 126.638  26.935   8.464 1.00 . A A . 369 ILE HD13 1 1 
       12 40432 1 1  95 ILE HG12 H 123.998  25.726   9.342 1.00 . A A . 369 ILE HG12 1 1 
       12 40433 1 1  95 ILE HG13 H 125.305  26.253  10.399 1.00 . A A . 369 ILE HG13 1 1 
       12 40434 1 1  95 ILE HG21 H 125.429  22.716   8.061 1.00 . A A . 369 ILE HG21 1 1 
       12 40435 1 1  95 ILE HG22 H 125.744  24.201   7.163 1.00 . A A . 369 ILE HG22 1 1 
       12 40436 1 1  95 ILE HG23 H 124.168  23.940   7.911 1.00 . A A . 369 ILE HG23 1 1 
       12 40437 1 1  95 ILE N    N 125.785  24.294  11.761 1.00 . A A . 369 ILE N    1 1 
       12 40438 1 1  95 ILE O    O 125.323  21.243  10.045 1.00 . A A . 369 ILE O    1 1 
       12 40439 1 1  96 ASN C    C 127.135  19.793  11.902 1.00 . A A . 370 ASN C    1 1 
       12 40440 1 1  96 ASN CA   C 127.887  20.766  10.990 1.00 . A A . 370 ASN CA   1 1 
       12 40441 1 1  96 ASN CB   C 129.325  20.937  11.490 1.00 . A A . 370 ASN CB   1 1 
       12 40442 1 1  96 ASN CG   C 130.217  21.454  10.364 1.00 . A A . 370 ASN CG   1 1 
       12 40443 1 1  96 ASN H    H 127.692  22.863  11.263 1.00 . A A . 370 ASN H    1 1 
       12 40444 1 1  96 ASN HA   H 127.913  20.358   9.990 1.00 . A A . 370 ASN HA   1 1 
       12 40445 1 1  96 ASN HB2  H 129.337  21.641  12.309 1.00 . A A . 370 ASN HB2  1 1 
       12 40446 1 1  96 ASN HB3  H 129.699  19.983  11.832 1.00 . A A . 370 ASN HB3  1 1 
       12 40447 1 1  96 ASN HD21 H 131.859  20.593  11.073 1.00 . A A . 370 ASN HD21 1 1 
       12 40448 1 1  96 ASN HD22 H 132.066  21.477   9.639 1.00 . A A . 370 ASN HD22 1 1 
       12 40449 1 1  96 ASN N    N 127.214  22.069  10.952 1.00 . A A . 370 ASN N    1 1 
       12 40450 1 1  96 ASN ND2  N 131.486  21.150  10.358 1.00 . A A . 370 ASN ND2  1 1 
       12 40451 1 1  96 ASN O    O 126.934  18.627  11.556 1.00 . A A . 370 ASN O    1 1 
       12 40452 1 1  96 ASN OD1  O 129.748  22.155   9.466 1.00 . A A . 370 ASN OD1  1 1 
       12 40453 1 1  97 LYS C    C 124.621  18.978  13.372 1.00 . A A . 371 LYS C    1 1 
       12 40454 1 1  97 LYS CA   C 125.927  19.467  14.002 1.00 . A A . 371 LYS CA   1 1 
       12 40455 1 1  97 LYS CB   C 125.617  20.273  15.264 1.00 . A A . 371 LYS CB   1 1 
       12 40456 1 1  97 LYS CD   C 125.101  20.065  17.698 1.00 . A A . 371 LYS CD   1 1 
       12 40457 1 1  97 LYS CE   C 124.402  19.202  18.750 1.00 . A A . 371 LYS CE   1 1 
       12 40458 1 1  97 LYS CG   C 125.105  19.333  16.356 1.00 . A A . 371 LYS CG   1 1 
       12 40459 1 1  97 LYS H    H 126.894  21.221  13.290 1.00 . A A . 371 LYS H    1 1 
       12 40460 1 1  97 LYS HA   H 126.523  18.609  14.277 1.00 . A A . 371 LYS HA   1 1 
       12 40461 1 1  97 LYS HB2  H 126.516  20.768  15.604 1.00 . A A . 371 LYS HB2  1 1 
       12 40462 1 1  97 LYS HB3  H 124.860  21.010  15.044 1.00 . A A . 371 LYS HB3  1 1 
       12 40463 1 1  97 LYS HD2  H 126.119  20.256  18.007 1.00 . A A . 371 LYS HD2  1 1 
       12 40464 1 1  97 LYS HD3  H 124.573  21.001  17.597 1.00 . A A . 371 LYS HD3  1 1 
       12 40465 1 1  97 LYS HE2  H 124.639  18.162  18.578 1.00 . A A . 371 LYS HE2  1 1 
       12 40466 1 1  97 LYS HE3  H 124.740  19.490  19.734 1.00 . A A . 371 LYS HE3  1 1 
       12 40467 1 1  97 LYS HG2  H 124.101  19.014  16.114 1.00 . A A . 371 LYS HG2  1 1 
       12 40468 1 1  97 LYS HG3  H 125.751  18.471  16.421 1.00 . A A . 371 LYS HG3  1 1 
       12 40469 1 1  97 LYS HZ1  H 122.579  18.978  17.768 1.00 . A A . 371 LYS HZ1  1 1 
       12 40470 1 1  97 LYS HZ2  H 122.712  20.414  18.659 1.00 . A A . 371 LYS HZ2  1 1 
       12 40471 1 1  97 LYS HZ3  H 122.463  18.938  19.463 1.00 . A A . 371 LYS HZ3  1 1 
       12 40472 1 1  97 LYS N    N 126.692  20.290  13.059 1.00 . A A . 371 LYS N    1 1 
       12 40473 1 1  97 LYS NZ   N 122.928  19.397  18.653 1.00 . A A . 371 LYS NZ   1 1 
       12 40474 1 1  97 LYS O    O 124.200  17.840  13.587 1.00 . A A . 371 LYS O    1 1 
       12 40475 1 1  98 ASP C    C 123.002  18.303  10.909 1.00 . A A . 372 ASP C    1 1 
       12 40476 1 1  98 ASP CA   C 122.761  19.473  11.862 1.00 . A A . 372 ASP CA   1 1 
       12 40477 1 1  98 ASP CB   C 122.230  20.671  11.071 1.00 . A A . 372 ASP CB   1 1 
       12 40478 1 1  98 ASP CG   C 121.679  21.738  12.017 1.00 . A A . 372 ASP CG   1 1 
       12 40479 1 1  98 ASP H    H 124.352  20.745  12.468 1.00 . A A . 372 ASP H    1 1 
       12 40480 1 1  98 ASP HA   H 122.016  19.182  12.589 1.00 . A A . 372 ASP HA   1 1 
       12 40481 1 1  98 ASP HB2  H 123.034  21.097  10.485 1.00 . A A . 372 ASP HB2  1 1 
       12 40482 1 1  98 ASP HB3  H 121.444  20.340  10.409 1.00 . A A . 372 ASP HB3  1 1 
       12 40483 1 1  98 ASP N    N 123.993  19.840  12.569 1.00 . A A . 372 ASP N    1 1 
       12 40484 1 1  98 ASP O    O 122.181  17.394  10.805 1.00 . A A . 372 ASP O    1 1 
       12 40485 1 1  98 ASP OD1  O 122.233  21.901  13.094 1.00 . A A . 372 ASP OD1  1 1 
       12 40486 1 1  98 ASP OD2  O 120.708  22.379  11.649 1.00 . A A . 372 ASP OD2  1 1 
       12 40487 1 1  99 ILE C    C 124.650  15.904  10.084 1.00 . A A . 373 ILE C    1 1 
       12 40488 1 1  99 ILE CA   C 124.516  17.231   9.313 1.00 . A A . 373 ILE CA   1 1 
       12 40489 1 1  99 ILE CB   C 125.830  17.572   8.572 1.00 . A A . 373 ILE CB   1 1 
       12 40490 1 1  99 ILE CD1  C 127.034  19.474   7.462 1.00 . A A . 373 ILE CD1  1 1 
       12 40491 1 1  99 ILE CG1  C 125.660  18.897   7.815 1.00 . A A . 373 ILE CG1  1 1 
       12 40492 1 1  99 ILE CG2  C 126.181  16.477   7.550 1.00 . A A . 373 ILE CG2  1 1 
       12 40493 1 1  99 ILE H    H 124.750  19.092  10.333 1.00 . A A . 373 ILE H    1 1 
       12 40494 1 1  99 ILE HA   H 123.729  17.121   8.581 1.00 . A A . 373 ILE HA   1 1 
       12 40495 1 1  99 ILE HB   H 126.634  17.667   9.288 1.00 . A A . 373 ILE HB   1 1 
       12 40496 1 1  99 ILE HD11 H 127.327  19.129   6.481 1.00 . A A . 373 ILE HD11 1 1 
       12 40497 1 1  99 ILE HD12 H 127.765  19.151   8.190 1.00 . A A . 373 ILE HD12 1 1 
       12 40498 1 1  99 ILE HD13 H 126.980  20.552   7.461 1.00 . A A . 373 ILE HD13 1 1 
       12 40499 1 1  99 ILE HG12 H 125.103  18.718   6.906 1.00 . A A . 373 ILE HG12 1 1 
       12 40500 1 1  99 ILE HG13 H 125.125  19.603   8.428 1.00 . A A . 373 ILE HG13 1 1 
       12 40501 1 1  99 ILE HG21 H 125.332  16.300   6.906 1.00 . A A . 373 ILE HG21 1 1 
       12 40502 1 1  99 ILE HG22 H 126.433  15.565   8.072 1.00 . A A . 373 ILE HG22 1 1 
       12 40503 1 1  99 ILE HG23 H 127.024  16.795   6.956 1.00 . A A . 373 ILE HG23 1 1 
       12 40504 1 1  99 ILE N    N 124.151  18.324  10.227 1.00 . A A . 373 ILE N    1 1 
       12 40505 1 1  99 ILE O    O 124.243  14.855   9.592 1.00 . A A . 373 ILE O    1 1 
       12 40506 1 1 100 GLU C    C 123.917  14.165  12.442 1.00 . A A . 374 GLU C    1 1 
       12 40507 1 1 100 GLU CA   C 125.297  14.774  12.161 1.00 . A A . 374 GLU CA   1 1 
       12 40508 1 1 100 GLU CB   C 126.004  15.117  13.474 1.00 . A A . 374 GLU CB   1 1 
       12 40509 1 1 100 GLU CD   C 127.375  14.306  15.433 1.00 . A A . 374 GLU CD   1 1 
       12 40510 1 1 100 GLU CG   C 126.605  13.916  14.187 1.00 . A A . 374 GLU CG   1 1 
       12 40511 1 1 100 GLU H    H 125.571  16.816  11.615 1.00 . A A . 374 GLU H    1 1 
       12 40512 1 1 100 GLU HA   H 125.895  14.021  11.626 1.00 . A A . 374 GLU HA   1 1 
       12 40513 1 1 100 GLU HB2  H 126.802  15.845  13.269 1.00 . A A . 374 GLU HB2  1 1 
       12 40514 1 1 100 GLU HB3  H 125.285  15.608  14.147 1.00 . A A . 374 GLU HB3  1 1 
       12 40515 1 1 100 GLU HG2  H 125.802  13.217  14.460 1.00 . A A . 374 GLU HG2  1 1 
       12 40516 1 1 100 GLU HG3  H 127.277  13.384  13.497 1.00 . A A . 374 GLU HG3  1 1 
       12 40517 1 1 100 GLU N    N 125.194  15.967  11.303 1.00 . A A . 374 GLU N    1 1 
       12 40518 1 1 100 GLU O    O 123.712  12.963  12.289 1.00 . A A . 374 GLU O    1 1 
       12 40519 1 1 100 GLU OE1  O 127.555  15.520  15.666 1.00 . A A . 374 GLU OE1  1 1 
       12 40520 1 1 100 GLU OE2  O 127.798  13.397  16.178 1.00 . A A . 374 GLU OE2  1 1 
       12 40521 1 1 101 GLU C    C 120.971  13.861  11.848 1.00 . A A . 375 GLU C    1 1 
       12 40522 1 1 101 GLU CA   C 121.579  14.571  13.072 1.00 . A A . 375 GLU CA   1 1 
       12 40523 1 1 101 GLU CB   C 120.718  15.785  13.452 1.00 . A A . 375 GLU CB   1 1 
       12 40524 1 1 101 GLU CD   C 118.573  16.495  14.563 1.00 . A A . 375 GLU CD   1 1 
       12 40525 1 1 101 GLU CG   C 119.333  15.327  13.935 1.00 . A A . 375 GLU CG   1 1 
       12 40526 1 1 101 GLU H    H 123.190  15.959  12.950 1.00 . A A . 375 GLU H    1 1 
       12 40527 1 1 101 GLU HA   H 121.586  13.882  13.903 1.00 . A A . 375 GLU HA   1 1 
       12 40528 1 1 101 GLU HB2  H 121.206  16.337  14.241 1.00 . A A . 375 GLU HB2  1 1 
       12 40529 1 1 101 GLU HB3  H 120.600  16.424  12.589 1.00 . A A . 375 GLU HB3  1 1 
       12 40530 1 1 101 GLU HG2  H 118.771  14.946  13.095 1.00 . A A . 375 GLU HG2  1 1 
       12 40531 1 1 101 GLU HG3  H 119.453  14.543  14.669 1.00 . A A . 375 GLU HG3  1 1 
       12 40532 1 1 101 GLU N    N 122.958  15.017  12.815 1.00 . A A . 375 GLU N    1 1 
       12 40533 1 1 101 GLU O    O 120.427  12.761  11.961 1.00 . A A . 375 GLU O    1 1 
       12 40534 1 1 101 GLU OE1  O 118.729  17.611  14.090 1.00 . A A . 375 GLU OE1  1 1 
       12 40535 1 1 101 GLU OE2  O 117.839  16.256  15.509 1.00 . A A . 375 GLU OE2  1 1 
       12 40536 1 1 102 CYS C    C 121.113  12.530   9.137 1.00 . A A . 376 CYS C    1 1 
       12 40537 1 1 102 CYS CA   C 120.533  13.918   9.438 1.00 . A A . 376 CYS CA   1 1 
       12 40538 1 1 102 CYS CB   C 120.825  14.852   8.263 1.00 . A A . 376 CYS CB   1 1 
       12 40539 1 1 102 CYS H    H 121.540  15.354  10.640 1.00 . A A . 376 CYS H    1 1 
       12 40540 1 1 102 CYS HA   H 119.464  13.829   9.548 1.00 . A A . 376 CYS HA   1 1 
       12 40541 1 1 102 CYS HB2  H 121.845  15.199   8.323 1.00 . A A . 376 CYS HB2  1 1 
       12 40542 1 1 102 CYS HB3  H 120.680  14.318   7.334 1.00 . A A . 376 CYS HB3  1 1 
       12 40543 1 1 102 CYS HG   H 119.012  16.129   7.670 1.00 . A A . 376 CYS HG   1 1 
       12 40544 1 1 102 CYS N    N 121.089  14.487  10.674 1.00 . A A . 376 CYS N    1 1 
       12 40545 1 1 102 CYS O    O 120.371  11.585   8.862 1.00 . A A . 376 CYS O    1 1 
       12 40546 1 1 102 CYS SG   S 119.701  16.269   8.324 1.00 . A A . 376 CYS SG   1 1 
       12 40547 1 1 103 ASN C    C 122.628  10.026   9.893 1.00 . A A . 377 ASN C    1 1 
       12 40548 1 1 103 ASN CA   C 123.109  11.126   8.942 1.00 . A A . 377 ASN CA   1 1 
       12 40549 1 1 103 ASN CB   C 124.624  11.288   9.078 1.00 . A A . 377 ASN CB   1 1 
       12 40550 1 1 103 ASN CG   C 125.335  10.119   8.403 1.00 . A A . 377 ASN CG   1 1 
       12 40551 1 1 103 ASN H    H 122.983  13.183   9.446 1.00 . A A . 377 ASN H    1 1 
       12 40552 1 1 103 ASN HA   H 122.885  10.829   7.929 1.00 . A A . 377 ASN HA   1 1 
       12 40553 1 1 103 ASN HB2  H 124.929  12.213   8.608 1.00 . A A . 377 ASN HB2  1 1 
       12 40554 1 1 103 ASN HB3  H 124.891  11.311  10.123 1.00 . A A . 377 ASN HB3  1 1 
       12 40555 1 1 103 ASN HD21 H 125.678   9.154  10.104 1.00 . A A . 377 ASN HD21 1 1 
       12 40556 1 1 103 ASN HD22 H 126.249   8.383   8.704 1.00 . A A . 377 ASN HD22 1 1 
       12 40557 1 1 103 ASN N    N 122.441  12.404   9.217 1.00 . A A . 377 ASN N    1 1 
       12 40558 1 1 103 ASN ND2  N 125.792   9.137   9.131 1.00 . A A . 377 ASN ND2  1 1 
       12 40559 1 1 103 ASN O    O 122.457   8.880   9.485 1.00 . A A . 377 ASN O    1 1 
       12 40560 1 1 103 ASN OD1  O 125.476  10.099   7.180 1.00 . A A . 377 ASN OD1  1 1 
       12 40561 1 1 104 ALA C    C 120.522   8.858  11.725 1.00 . A A . 378 ALA C    1 1 
       12 40562 1 1 104 ALA CA   C 121.878   9.432  12.144 1.00 . A A . 378 ALA CA   1 1 
       12 40563 1 1 104 ALA CB   C 121.739  10.118  13.504 1.00 . A A . 378 ALA CB   1 1 
       12 40564 1 1 104 ALA H    H 122.585  11.305  11.435 1.00 . A A . 378 ALA H    1 1 
       12 40565 1 1 104 ALA HA   H 122.584   8.621  12.237 1.00 . A A . 378 ALA HA   1 1 
       12 40566 1 1 104 ALA HB1  H 121.504   9.380  14.257 1.00 . A A . 378 ALA HB1  1 1 
       12 40567 1 1 104 ALA HB2  H 120.947  10.850  13.460 1.00 . A A . 378 ALA HB2  1 1 
       12 40568 1 1 104 ALA HB3  H 122.668  10.608  13.758 1.00 . A A . 378 ALA HB3  1 1 
       12 40569 1 1 104 ALA N    N 122.387  10.389  11.155 1.00 . A A . 378 ALA N    1 1 
       12 40570 1 1 104 ALA O    O 120.319   7.644  11.749 1.00 . A A . 378 ALA O    1 1 
       12 40571 1 1 105 ILE C    C 118.341   8.322   9.699 1.00 . A A . 379 ILE C    1 1 
       12 40572 1 1 105 ILE CA   C 118.260   9.297  10.893 1.00 . A A . 379 ILE CA   1 1 
       12 40573 1 1 105 ILE CB   C 117.382  10.524  10.533 1.00 . A A . 379 ILE CB   1 1 
       12 40574 1 1 105 ILE CD1  C 116.955  12.905  11.207 1.00 . A A . 379 ILE CD1  1 1 
       12 40575 1 1 105 ILE CG1  C 117.334  11.507  11.714 1.00 . A A . 379 ILE CG1  1 1 
       12 40576 1 1 105 ILE CG2  C 115.943  10.082  10.223 1.00 . A A . 379 ILE CG2  1 1 
       12 40577 1 1 105 ILE H    H 119.839  10.685  11.262 1.00 . A A . 379 ILE H    1 1 
       12 40578 1 1 105 ILE HA   H 117.802   8.781  11.725 1.00 . A A . 379 ILE HA   1 1 
       12 40579 1 1 105 ILE HB   H 117.798  11.020   9.668 1.00 . A A . 379 ILE HB   1 1 
       12 40580 1 1 105 ILE HD11 H 117.302  13.028  10.192 1.00 . A A . 379 ILE HD11 1 1 
       12 40581 1 1 105 ILE HD12 H 117.413  13.656  11.837 1.00 . A A . 379 ILE HD12 1 1 
       12 40582 1 1 105 ILE HD13 H 115.882  13.021  11.236 1.00 . A A . 379 ILE HD13 1 1 
       12 40583 1 1 105 ILE HG12 H 116.592  11.173  12.426 1.00 . A A . 379 ILE HG12 1 1 
       12 40584 1 1 105 ILE HG13 H 118.295  11.552  12.198 1.00 . A A . 379 ILE HG13 1 1 
       12 40585 1 1 105 ILE HG21 H 115.917   9.589   9.262 1.00 . A A . 379 ILE HG21 1 1 
       12 40586 1 1 105 ILE HG22 H 115.298  10.946  10.203 1.00 . A A . 379 ILE HG22 1 1 
       12 40587 1 1 105 ILE HG23 H 115.604   9.398  10.988 1.00 . A A . 379 ILE HG23 1 1 
       12 40588 1 1 105 ILE N    N 119.605   9.734  11.300 1.00 . A A . 379 ILE N    1 1 
       12 40589 1 1 105 ILE O    O 117.674   7.282   9.688 1.00 . A A . 379 ILE O    1 1 
       12 40590 1 1 106 ILE C    C 119.865   6.416   7.898 1.00 . A A . 380 ILE C    1 1 
       12 40591 1 1 106 ILE CA   C 119.330   7.806   7.524 1.00 . A A . 380 ILE CA   1 1 
       12 40592 1 1 106 ILE CB   C 120.270   8.480   6.497 1.00 . A A . 380 ILE CB   1 1 
       12 40593 1 1 106 ILE CD1  C 120.900  10.692   5.507 1.00 . A A . 380 ILE CD1  1 1 
       12 40594 1 1 106 ILE CG1  C 119.773   9.897   6.173 1.00 . A A . 380 ILE CG1  1 1 
       12 40595 1 1 106 ILE CG2  C 120.298   7.676   5.187 1.00 . A A . 380 ILE CG2  1 1 
       12 40596 1 1 106 ILE H    H 119.741   9.450   8.817 1.00 . A A . 380 ILE H    1 1 
       12 40597 1 1 106 ILE HA   H 118.355   7.690   7.075 1.00 . A A . 380 ILE HA   1 1 
       12 40598 1 1 106 ILE HB   H 121.268   8.533   6.906 1.00 . A A . 380 ILE HB   1 1 
       12 40599 1 1 106 ILE HD11 H 121.530  10.022   4.939 1.00 . A A . 380 ILE HD11 1 1 
       12 40600 1 1 106 ILE HD12 H 121.491  11.183   6.266 1.00 . A A . 380 ILE HD12 1 1 
       12 40601 1 1 106 ILE HD13 H 120.476  11.432   4.846 1.00 . A A . 380 ILE HD13 1 1 
       12 40602 1 1 106 ILE HG12 H 118.932   9.835   5.499 1.00 . A A . 380 ILE HG12 1 1 
       12 40603 1 1 106 ILE HG13 H 119.472  10.399   7.076 1.00 . A A . 380 ILE HG13 1 1 
       12 40604 1 1 106 ILE HG21 H 120.247   6.621   5.408 1.00 . A A . 380 ILE HG21 1 1 
       12 40605 1 1 106 ILE HG22 H 121.213   7.888   4.654 1.00 . A A . 380 ILE HG22 1 1 
       12 40606 1 1 106 ILE HG23 H 119.452   7.957   4.575 1.00 . A A . 380 ILE HG23 1 1 
       12 40607 1 1 106 ILE N    N 119.194   8.644   8.724 1.00 . A A . 380 ILE N    1 1 
       12 40608 1 1 106 ILE O    O 119.316   5.396   7.477 1.00 . A A . 380 ILE O    1 1 
       12 40609 1 1 107 GLU C    C 120.565   4.194   9.825 1.00 . A A . 381 GLU C    1 1 
       12 40610 1 1 107 GLU CA   C 121.552   5.113   9.100 1.00 . A A . 381 GLU CA   1 1 
       12 40611 1 1 107 GLU CB   C 122.755   5.386  10.007 1.00 . A A . 381 GLU CB   1 1 
       12 40612 1 1 107 GLU CD   C 124.562   5.179   8.268 1.00 . A A . 381 GLU CD   1 1 
       12 40613 1 1 107 GLU CG   C 123.834   6.134   9.216 1.00 . A A . 381 GLU CG   1 1 
       12 40614 1 1 107 GLU H    H 121.301   7.218   9.040 1.00 . A A . 381 GLU H    1 1 
       12 40615 1 1 107 GLU HA   H 121.901   4.611   8.210 1.00 . A A . 381 GLU HA   1 1 
       12 40616 1 1 107 GLU HB2  H 122.441   5.989  10.848 1.00 . A A . 381 GLU HB2  1 1 
       12 40617 1 1 107 GLU HB3  H 123.157   4.450  10.364 1.00 . A A . 381 GLU HB3  1 1 
       12 40618 1 1 107 GLU HG2  H 123.371   6.922   8.641 1.00 . A A . 381 GLU HG2  1 1 
       12 40619 1 1 107 GLU HG3  H 124.546   6.564   9.904 1.00 . A A . 381 GLU HG3  1 1 
       12 40620 1 1 107 GLU N    N 120.925   6.380   8.711 1.00 . A A . 381 GLU N    1 1 
       12 40621 1 1 107 GLU O    O 120.561   2.984   9.608 1.00 . A A . 381 GLU O    1 1 
       12 40622 1 1 107 GLU OE1  O 124.744   4.027   8.633 1.00 . A A . 381 GLU OE1  1 1 
       12 40623 1 1 107 GLU OE2  O 124.928   5.616   7.190 1.00 . A A . 381 GLU OE2  1 1 
       12 40624 1 1 108 GLN C    C 117.738   3.297  10.427 1.00 . A A . 382 GLN C    1 1 
       12 40625 1 1 108 GLN CA   C 118.694   4.011  11.388 1.00 . A A . 382 GLN CA   1 1 
       12 40626 1 1 108 GLN CB   C 117.894   4.939  12.305 1.00 . A A . 382 GLN CB   1 1 
       12 40627 1 1 108 GLN CD   C 116.179   5.005  14.125 1.00 . A A . 382 GLN CD   1 1 
       12 40628 1 1 108 GLN CG   C 117.107   4.104  13.317 1.00 . A A . 382 GLN CG   1 1 
       12 40629 1 1 108 GLN H    H 119.779   5.746  10.821 1.00 . A A . 382 GLN H    1 1 
       12 40630 1 1 108 GLN HA   H 119.192   3.271  11.997 1.00 . A A . 382 GLN HA   1 1 
       12 40631 1 1 108 GLN HB2  H 118.571   5.598  12.828 1.00 . A A . 382 GLN HB2  1 1 
       12 40632 1 1 108 GLN HB3  H 117.206   5.523  11.714 1.00 . A A . 382 GLN HB3  1 1 
       12 40633 1 1 108 GLN HE21 H 114.708   4.931  12.794 1.00 . A A . 382 GLN HE21 1 1 
       12 40634 1 1 108 GLN HE22 H 114.394   5.872  14.172 1.00 . A A . 382 GLN HE22 1 1 
       12 40635 1 1 108 GLN HG2  H 116.522   3.364  12.794 1.00 . A A . 382 GLN HG2  1 1 
       12 40636 1 1 108 GLN HG3  H 117.795   3.611  13.986 1.00 . A A . 382 GLN HG3  1 1 
       12 40637 1 1 108 GLN N    N 119.708   4.782  10.663 1.00 . A A . 382 GLN N    1 1 
       12 40638 1 1 108 GLN NE2  N 114.996   5.293  13.658 1.00 . A A . 382 GLN NE2  1 1 
       12 40639 1 1 108 GLN O    O 117.505   2.096  10.556 1.00 . A A . 382 GLN O    1 1 
       12 40640 1 1 108 GLN OE1  O 116.544   5.461  15.210 1.00 . A A . 382 GLN OE1  1 1 
       12 40641 1 1 109 PHE C    C 116.934   2.257   7.705 1.00 . A A . 383 PHE C    1 1 
       12 40642 1 1 109 PHE CA   C 116.294   3.443   8.451 1.00 . A A . 383 PHE CA   1 1 
       12 40643 1 1 109 PHE CB   C 115.862   4.522   7.443 1.00 . A A . 383 PHE CB   1 1 
       12 40644 1 1 109 PHE CD1  C 113.302   4.641   7.749 1.00 . A A . 383 PHE CD1  1 1 
       12 40645 1 1 109 PHE CD2  C 114.734   6.653   8.367 1.00 . A A . 383 PHE CD2  1 1 
       12 40646 1 1 109 PHE CE1  C 112.094   5.379   8.146 1.00 . A A . 383 PHE CE1  1 1 
       12 40647 1 1 109 PHE CE2  C 113.526   7.390   8.764 1.00 . A A . 383 PHE CE2  1 1 
       12 40648 1 1 109 PHE CG   C 114.622   5.278   7.859 1.00 . A A . 383 PHE CG   1 1 
       12 40649 1 1 109 PHE CZ   C 112.207   6.753   8.653 1.00 . A A . 383 PHE CZ   1 1 
       12 40650 1 1 109 PHE H    H 117.439   4.986   9.378 1.00 . A A . 383 PHE H    1 1 
       12 40651 1 1 109 PHE HA   H 115.417   3.089   8.972 1.00 . A A . 383 PHE HA   1 1 
       12 40652 1 1 109 PHE HB2  H 116.667   5.229   7.332 1.00 . A A . 383 PHE HB2  1 1 
       12 40653 1 1 109 PHE HB3  H 115.680   4.058   6.480 1.00 . A A . 383 PHE HB3  1 1 
       12 40654 1 1 109 PHE HD1  H 113.219   3.631   7.376 1.00 . A A . 383 PHE HD1  1 1 
       12 40655 1 1 109 PHE HD2  H 115.704   7.121   8.448 1.00 . A A . 383 PHE HD2  1 1 
       12 40656 1 1 109 PHE HE1  H 111.124   4.911   8.064 1.00 . A A . 383 PHE HE1  1 1 
       12 40657 1 1 109 PHE HE2  H 113.609   8.400   9.137 1.00 . A A . 383 PHE HE2  1 1 
       12 40658 1 1 109 PHE HZ   H 111.320   7.296   8.945 1.00 . A A . 383 PHE HZ   1 1 
       12 40659 1 1 109 PHE N    N 117.220   4.029   9.434 1.00 . A A . 383 PHE N    1 1 
       12 40660 1 1 109 PHE O    O 116.319   1.198   7.560 1.00 . A A . 383 PHE O    1 1 
       12 40661 1 1 110 ILE C    C 119.042   0.113   7.310 1.00 . A A . 384 ILE C    1 1 
       12 40662 1 1 110 ILE CA   C 118.869   1.403   6.489 1.00 . A A . 384 ILE CA   1 1 
       12 40663 1 1 110 ILE CB   C 120.238   1.942   6.008 1.00 . A A . 384 ILE CB   1 1 
       12 40664 1 1 110 ILE CD1  C 121.324   4.033   5.159 1.00 . A A . 384 ILE CD1  1 1 
       12 40665 1 1 110 ILE CG1  C 120.024   3.227   5.196 1.00 . A A . 384 ILE CG1  1 1 
       12 40666 1 1 110 ILE CG2  C 120.942   0.915   5.107 1.00 . A A . 384 ILE CG2  1 1 
       12 40667 1 1 110 ILE H    H 118.644   3.271   7.482 1.00 . A A . 384 ILE H    1 1 
       12 40668 1 1 110 ILE HA   H 118.268   1.177   5.621 1.00 . A A . 384 ILE HA   1 1 
       12 40669 1 1 110 ILE HB   H 120.861   2.157   6.864 1.00 . A A . 384 ILE HB   1 1 
       12 40670 1 1 110 ILE HD11 H 121.621   4.284   6.166 1.00 . A A . 384 ILE HD11 1 1 
       12 40671 1 1 110 ILE HD12 H 121.170   4.939   4.592 1.00 . A A . 384 ILE HD12 1 1 
       12 40672 1 1 110 ILE HD13 H 122.099   3.444   4.691 1.00 . A A . 384 ILE HD13 1 1 
       12 40673 1 1 110 ILE HG12 H 119.734   2.968   4.188 1.00 . A A . 384 ILE HG12 1 1 
       12 40674 1 1 110 ILE HG13 H 119.249   3.823   5.648 1.00 . A A . 384 ILE HG13 1 1 
       12 40675 1 1 110 ILE HG21 H 120.363   0.769   4.207 1.00 . A A . 384 ILE HG21 1 1 
       12 40676 1 1 110 ILE HG22 H 121.032  -0.024   5.633 1.00 . A A . 384 ILE HG22 1 1 
       12 40677 1 1 110 ILE HG23 H 121.926   1.278   4.848 1.00 . A A . 384 ILE HG23 1 1 
       12 40678 1 1 110 ILE N    N 118.181   2.433   7.273 1.00 . A A . 384 ILE N    1 1 
       12 40679 1 1 110 ILE O    O 118.744  -0.980   6.823 1.00 . A A . 384 ILE O    1 1 
       12 40680 1 1 111 ASP C    C 118.434  -1.637   9.732 1.00 . A A . 385 ASP C    1 1 
       12 40681 1 1 111 ASP CA   C 119.744  -0.914   9.410 1.00 . A A . 385 ASP CA   1 1 
       12 40682 1 1 111 ASP CB   C 120.414  -0.472  10.715 1.00 . A A . 385 ASP CB   1 1 
       12 40683 1 1 111 ASP CG   C 121.083  -1.662  11.405 1.00 . A A . 385 ASP CG   1 1 
       12 40684 1 1 111 ASP H    H 119.741   1.140   8.882 1.00 . A A . 385 ASP H    1 1 
       12 40685 1 1 111 ASP HA   H 120.403  -1.601   8.902 1.00 . A A . 385 ASP HA   1 1 
       12 40686 1 1 111 ASP HB2  H 121.160   0.279  10.496 1.00 . A A . 385 ASP HB2  1 1 
       12 40687 1 1 111 ASP HB3  H 119.669  -0.051  11.374 1.00 . A A . 385 ASP HB3  1 1 
       12 40688 1 1 111 ASP N    N 119.519   0.247   8.547 1.00 . A A . 385 ASP N    1 1 
       12 40689 1 1 111 ASP O    O 118.407  -2.864   9.833 1.00 . A A . 385 ASP O    1 1 
       12 40690 1 1 111 ASP OD1  O 120.546  -2.757  11.321 1.00 . A A . 385 ASP OD1  1 1 
       12 40691 1 1 111 ASP OD2  O 122.124  -1.461  12.005 1.00 . A A . 385 ASP OD2  1 1 
       12 40692 1 1 112 TYR C    C 115.551  -2.368   9.123 1.00 . A A . 386 TYR C    1 1 
       12 40693 1 1 112 TYR CA   C 116.053  -1.447  10.233 1.00 . A A . 386 TYR CA   1 1 
       12 40694 1 1 112 TYR CB   C 115.038  -0.325  10.468 1.00 . A A . 386 TYR CB   1 1 
       12 40695 1 1 112 TYR CD1  C 112.689  -1.281   9.981 1.00 . A A . 386 TYR CD1  1 1 
       12 40696 1 1 112 TYR CD2  C 113.375  -0.801  12.385 1.00 . A A . 386 TYR CD2  1 1 
       12 40697 1 1 112 TYR CE1  C 111.375  -1.744  10.449 1.00 . A A . 386 TYR CE1  1 1 
       12 40698 1 1 112 TYR CE2  C 112.061  -1.265  12.852 1.00 . A A . 386 TYR CE2  1 1 
       12 40699 1 1 112 TYR CG   C 113.689  -0.809  10.949 1.00 . A A . 386 TYR CG   1 1 
       12 40700 1 1 112 TYR CZ   C 111.061  -1.737  11.884 1.00 . A A . 386 TYR CZ   1 1 
       12 40701 1 1 112 TYR H    H 117.439   0.099   9.801 1.00 . A A . 386 TYR H    1 1 
       12 40702 1 1 112 TYR HA   H 116.155  -2.019  11.143 1.00 . A A . 386 TYR HA   1 1 
       12 40703 1 1 112 TYR HB2  H 115.437   0.353  11.204 1.00 . A A . 386 TYR HB2  1 1 
       12 40704 1 1 112 TYR HB3  H 114.907   0.217   9.540 1.00 . A A . 386 TYR HB3  1 1 
       12 40705 1 1 112 TYR HD1  H 112.920  -1.287   8.926 1.00 . A A . 386 TYR HD1  1 1 
       12 40706 1 1 112 TYR HD2  H 114.110  -0.455  13.096 1.00 . A A . 386 TYR HD2  1 1 
       12 40707 1 1 112 TYR HE1  H 110.640  -2.090   9.738 1.00 . A A . 386 TYR HE1  1 1 
       12 40708 1 1 112 TYR HE2  H 111.831  -1.260  13.908 1.00 . A A . 386 TYR HE2  1 1 
       12 40709 1 1 112 TYR HH   H 109.756  -3.107  12.129 1.00 . A A . 386 TYR HH   1 1 
       12 40710 1 1 112 TYR N    N 117.354  -0.871   9.887 1.00 . A A . 386 TYR N    1 1 
       12 40711 1 1 112 TYR O    O 115.041  -3.456   9.398 1.00 . A A . 386 TYR O    1 1 
       12 40712 1 1 112 TYR OH   O 109.827  -2.171  12.323 1.00 . A A . 386 TYR OH   1 1 
       12 40713 1 1 113 LEU C    C 116.456  -3.640   6.291 1.00 . A A . 387 LEU C    1 1 
       12 40714 1 1 113 LEU CA   C 115.303  -2.742   6.730 1.00 . A A . 387 LEU CA   1 1 
       12 40715 1 1 113 LEU CB   C 114.883  -1.843   5.566 1.00 . A A . 387 LEU CB   1 1 
       12 40716 1 1 113 LEU CD1  C 112.547  -2.642   5.197 1.00 . A A . 387 LEU CD1  1 1 
       12 40717 1 1 113 LEU CD2  C 113.954  -1.955   3.251 1.00 . A A . 387 LEU CD2  1 1 
       12 40718 1 1 113 LEU CG   C 113.966  -2.625   4.626 1.00 . A A . 387 LEU CG   1 1 
       12 40719 1 1 113 LEU H    H 116.047  -1.020   7.724 1.00 . A A . 387 LEU H    1 1 
       12 40720 1 1 113 LEU HA   H 114.465  -3.360   7.012 1.00 . A A . 387 LEU HA   1 1 
       12 40721 1 1 113 LEU HB2  H 114.357  -0.980   5.949 1.00 . A A . 387 LEU HB2  1 1 
       12 40722 1 1 113 LEU HB3  H 115.759  -1.521   5.024 1.00 . A A . 387 LEU HB3  1 1 
       12 40723 1 1 113 LEU HD11 H 112.519  -3.273   6.074 1.00 . A A . 387 LEU HD11 1 1 
       12 40724 1 1 113 LEU HD12 H 111.865  -3.030   4.454 1.00 . A A . 387 LEU HD12 1 1 
       12 40725 1 1 113 LEU HD13 H 112.255  -1.638   5.466 1.00 . A A . 387 LEU HD13 1 1 
       12 40726 1 1 113 LEU HD21 H 114.776  -2.332   2.660 1.00 . A A . 387 LEU HD21 1 1 
       12 40727 1 1 113 LEU HD22 H 114.056  -0.888   3.370 1.00 . A A . 387 LEU HD22 1 1 
       12 40728 1 1 113 LEU HD23 H 113.022  -2.175   2.751 1.00 . A A . 387 LEU HD23 1 1 
       12 40729 1 1 113 LEU HG   H 114.328  -3.640   4.532 1.00 . A A . 387 LEU HG   1 1 
       12 40730 1 1 113 LEU N    N 115.695  -1.924   7.876 1.00 . A A . 387 LEU N    1 1 
       12 40731 1 1 113 LEU O    O 117.581  -3.172   6.103 1.00 . A A . 387 LEU O    1 1 
       12 40732 1 1 114 ARG C    C 117.461  -5.740   4.206 1.00 . A A . 388 ARG C    1 1 
       12 40733 1 1 114 ARG CA   C 117.183  -5.890   5.699 1.00 . A A . 388 ARG CA   1 1 
       12 40734 1 1 114 ARG CB   C 116.716  -7.319   5.989 1.00 . A A . 388 ARG CB   1 1 
       12 40735 1 1 114 ARG CD   C 116.427  -9.037   7.782 1.00 . A A . 388 ARG CD   1 1 
       12 40736 1 1 114 ARG CG   C 116.691  -7.556   7.500 1.00 . A A . 388 ARG CG   1 1 
       12 40737 1 1 114 ARG CZ   C 117.693 -11.170   7.676 1.00 . A A . 388 ARG CZ   1 1 
       12 40738 1 1 114 ARG H    H 115.255  -5.245   6.304 1.00 . A A . 388 ARG H    1 1 
       12 40739 1 1 114 ARG HA   H 118.095  -5.703   6.245 1.00 . A A . 388 ARG HA   1 1 
       12 40740 1 1 114 ARG HB2  H 115.726  -7.463   5.584 1.00 . A A . 388 ARG HB2  1 1 
       12 40741 1 1 114 ARG HB3  H 117.398  -8.020   5.530 1.00 . A A . 388 ARG HB3  1 1 
       12 40742 1 1 114 ARG HD2  H 116.115  -9.156   8.807 1.00 . A A . 388 ARG HD2  1 1 
       12 40743 1 1 114 ARG HD3  H 115.642  -9.390   7.128 1.00 . A A . 388 ARG HD3  1 1 
       12 40744 1 1 114 ARG HE   H 118.466  -9.352   7.300 1.00 . A A . 388 ARG HE   1 1 
       12 40745 1 1 114 ARG HG2  H 117.643  -7.271   7.924 1.00 . A A . 388 ARG HG2  1 1 
       12 40746 1 1 114 ARG HG3  H 115.907  -6.963   7.944 1.00 . A A . 388 ARG HG3  1 1 
       12 40747 1 1 114 ARG HH11 H 115.759 -11.434   8.181 1.00 . A A . 388 ARG HH11 1 1 
       12 40748 1 1 114 ARG HH12 H 116.710 -12.875   8.090 1.00 . A A . 388 ARG HH12 1 1 
       12 40749 1 1 114 ARG HH21 H 119.636 -11.262   7.203 1.00 . A A . 388 ARG HH21 1 1 
       12 40750 1 1 114 ARG HH22 H 118.875 -12.780   7.544 1.00 . A A . 388 ARG HH22 1 1 
       12 40751 1 1 114 ARG N    N 116.167  -4.932   6.129 1.00 . A A . 388 ARG N    1 1 
       12 40752 1 1 114 ARG NE   N 117.646  -9.825   7.553 1.00 . A A . 388 ARG NE   1 1 
       12 40753 1 1 114 ARG NH1  N 116.635 -11.881   8.010 1.00 . A A . 388 ARG NH1  1 1 
       12 40754 1 1 114 ARG NH2  N 118.823 -11.785   7.458 1.00 . A A . 388 ARG NH2  1 1 
       12 40755 1 1 114 ARG O    O 118.528  -5.257   3.867 1.00 . A A . 388 ARG O    1 1 
       12 40756 1 1 114 ARG OXT  O 116.600  -6.109   3.424 1.00 . A A . 388 ARG OXT  1 1 
       12 40757 2 1   4 SER C    C  75.762 -24.734 -10.884 1.00 . B B . 278 SER C    1 1 
       12 40758 2 1   4 SER CA   C  75.672 -25.698 -12.064 1.00 . B B . 278 SER CA   1 1 
       12 40759 2 1   4 SER CB   C  74.371 -25.447 -12.827 1.00 . B B . 278 SER CB   1 1 
       12 40760 2 1   4 SER H    H  74.945 -27.665 -11.753 1.00 . B B . 278 SER H    1 1 
       12 40761 2 1   4 SER HA   H  76.502 -25.515 -12.728 1.00 . B B . 278 SER HA   1 1 
       12 40762 2 1   4 SER HB2  H  73.535 -25.504 -12.151 1.00 . B B . 278 SER HB2  1 1 
       12 40763 2 1   4 SER HB3  H  74.402 -24.459 -13.272 1.00 . B B . 278 SER HB3  1 1 
       12 40764 2 1   4 SER HG   H  73.505 -26.168 -14.414 1.00 . B B . 278 SER HG   1 1 
       12 40765 2 1   4 SER N    N  75.724 -27.086 -11.612 1.00 . B B . 278 SER N    1 1 
       12 40766 2 1   4 SER O    O  76.442 -23.709 -10.964 1.00 . B B . 278 SER O    1 1 
       12 40767 2 1   4 SER OG   O  74.221 -26.438 -13.836 1.00 . B B . 278 SER OG   1 1 
       12 40768 2 1   5 THR C    C  76.427 -24.131  -7.958 1.00 . B B . 279 THR C    1 1 
       12 40769 2 1   5 THR CA   C  75.051 -24.205  -8.614 1.00 . B B . 279 THR CA   1 1 
       12 40770 2 1   5 THR CB   C  74.024 -24.726  -7.605 1.00 . B B . 279 THR CB   1 1 
       12 40771 2 1   5 THR CG2  C  72.631 -24.704  -8.234 1.00 . B B . 279 THR CG2  1 1 
       12 40772 2 1   5 THR H    H  74.580 -25.916  -9.778 1.00 . B B . 279 THR H    1 1 
       12 40773 2 1   5 THR HA   H  74.758 -23.212  -8.920 1.00 . B B . 279 THR HA   1 1 
       12 40774 2 1   5 THR HB   H  74.029 -24.096  -6.728 1.00 . B B . 279 THR HB   1 1 
       12 40775 2 1   5 THR HG1  H  74.423 -26.090  -6.276 1.00 . B B . 279 THR HG1  1 1 
       12 40776 2 1   5 THR HG21 H  72.682 -25.099  -9.238 1.00 . B B . 279 THR HG21 1 1 
       12 40777 2 1   5 THR HG22 H  72.266 -23.687  -8.266 1.00 . B B . 279 THR HG22 1 1 
       12 40778 2 1   5 THR HG23 H  71.959 -25.308  -7.644 1.00 . B B . 279 THR HG23 1 1 
       12 40779 2 1   5 THR N    N  75.076 -25.071  -9.792 1.00 . B B . 279 THR N    1 1 
       12 40780 2 1   5 THR O    O  76.859 -23.061  -7.529 1.00 . B B . 279 THR O    1 1 
       12 40781 2 1   5 THR OG1  O  74.359 -26.057  -7.234 1.00 . B B . 279 THR OG1  1 1 
       12 40782 2 1   6 ILE C    C  79.439 -24.493  -8.073 1.00 . B B . 280 ILE C    1 1 
       12 40783 2 1   6 ILE CA   C  78.434 -25.333  -7.266 1.00 . B B . 280 ILE CA   1 1 
       12 40784 2 1   6 ILE CB   C  78.907 -26.801  -7.172 1.00 . B B . 280 ILE CB   1 1 
       12 40785 2 1   6 ILE CD1  C  78.022 -29.107  -6.770 1.00 . B B . 280 ILE CD1  1 1 
       12 40786 2 1   6 ILE CG1  C  77.869 -27.630  -6.402 1.00 . B B . 280 ILE CG1  1 1 
       12 40787 2 1   6 ILE CG2  C  80.247 -26.891  -6.425 1.00 . B B . 280 ILE CG2  1 1 
       12 40788 2 1   6 ILE H    H  76.715 -26.089  -8.258 1.00 . B B . 280 ILE H    1 1 
       12 40789 2 1   6 ILE HA   H  78.370 -24.926  -6.267 1.00 . B B . 280 ILE HA   1 1 
       12 40790 2 1   6 ILE HB   H  79.023 -27.205  -8.167 1.00 . B B . 280 ILE HB   1 1 
       12 40791 2 1   6 ILE HD11 H  77.425 -29.324  -7.643 1.00 . B B . 280 ILE HD11 1 1 
       12 40792 2 1   6 ILE HD12 H  77.688 -29.720  -5.944 1.00 . B B . 280 ILE HD12 1 1 
       12 40793 2 1   6 ILE HD13 H  79.059 -29.321  -6.980 1.00 . B B . 280 ILE HD13 1 1 
       12 40794 2 1   6 ILE HG12 H  78.029 -27.505  -5.341 1.00 . B B . 280 ILE HG12 1 1 
       12 40795 2 1   6 ILE HG13 H  76.876 -27.300  -6.657 1.00 . B B . 280 ILE HG13 1 1 
       12 40796 2 1   6 ILE HG21 H  80.966 -26.237  -6.895 1.00 . B B . 280 ILE HG21 1 1 
       12 40797 2 1   6 ILE HG22 H  80.611 -27.908  -6.458 1.00 . B B . 280 ILE HG22 1 1 
       12 40798 2 1   6 ILE HG23 H  80.108 -26.592  -5.396 1.00 . B B . 280 ILE HG23 1 1 
       12 40799 2 1   6 ILE N    N  77.106 -25.274  -7.881 1.00 . B B . 280 ILE N    1 1 
       12 40800 2 1   6 ILE O    O  80.370 -23.918  -7.506 1.00 . B B . 280 ILE O    1 1 
       12 40801 2 1   7 THR C    C  80.150 -22.213 -10.006 1.00 . B B . 281 THR C    1 1 
       12 40802 2 1   7 THR CA   C  80.170 -23.718 -10.268 1.00 . B B . 281 THR CA   1 1 
       12 40803 2 1   7 THR CB   C  79.802 -23.980 -11.731 1.00 . B B . 281 THR CB   1 1 
       12 40804 2 1   7 THR CG2  C  80.967 -23.573 -12.633 1.00 . B B . 281 THR CG2  1 1 
       12 40805 2 1   7 THR H    H  78.463 -24.878  -9.783 1.00 . B B . 281 THR H    1 1 
       12 40806 2 1   7 THR HA   H  81.169 -24.089 -10.093 1.00 . B B . 281 THR HA   1 1 
       12 40807 2 1   7 THR HB   H  78.930 -23.401 -11.993 1.00 . B B . 281 THR HB   1 1 
       12 40808 2 1   7 THR HG1  H  78.582 -25.459 -12.058 1.00 . B B . 281 THR HG1  1 1 
       12 40809 2 1   7 THR HG21 H  80.935 -22.506 -12.803 1.00 . B B . 281 THR HG21 1 1 
       12 40810 2 1   7 THR HG22 H  80.890 -24.091 -13.577 1.00 . B B . 281 THR HG22 1 1 
       12 40811 2 1   7 THR HG23 H  81.899 -23.833 -12.154 1.00 . B B . 281 THR HG23 1 1 
       12 40812 2 1   7 THR N    N  79.242 -24.431  -9.391 1.00 . B B . 281 THR N    1 1 
       12 40813 2 1   7 THR O    O  81.180 -21.546 -10.106 1.00 . B B . 281 THR O    1 1 
       12 40814 2 1   7 THR OG1  O  79.526 -25.363 -11.907 1.00 . B B . 281 THR OG1  1 1 
       12 40815 2 1   8 ARG C    C  79.748 -19.653  -8.432 1.00 . B B . 282 ARG C    1 1 
       12 40816 2 1   8 ARG CA   C  78.806 -20.239  -9.499 1.00 . B B . 282 ARG CA   1 1 
       12 40817 2 1   8 ARG CB   C  77.354 -19.929  -9.129 1.00 . B B . 282 ARG CB   1 1 
       12 40818 2 1   8 ARG CD   C  75.000 -20.202  -9.922 1.00 . B B . 282 ARG CD   1 1 
       12 40819 2 1   8 ARG CG   C  76.465 -20.150 -10.354 1.00 . B B . 282 ARG CG   1 1 
       12 40820 2 1   8 ARG CZ   C  73.292 -18.620  -9.061 1.00 . B B . 282 ARG CZ   1 1 
       12 40821 2 1   8 ARG H    H  78.211 -22.278  -9.516 1.00 . B B . 282 ARG H    1 1 
       12 40822 2 1   8 ARG HA   H  79.024 -19.762 -10.442 1.00 . B B . 282 ARG HA   1 1 
       12 40823 2 1   8 ARG HB2  H  77.038 -20.583  -8.328 1.00 . B B . 282 ARG HB2  1 1 
       12 40824 2 1   8 ARG HB3  H  77.275 -18.901  -8.810 1.00 . B B . 282 ARG HB3  1 1 
       12 40825 2 1   8 ARG HD2  H  74.394 -20.528 -10.753 1.00 . B B . 282 ARG HD2  1 1 
       12 40826 2 1   8 ARG HD3  H  74.893 -20.904  -9.107 1.00 . B B . 282 ARG HD3  1 1 
       12 40827 2 1   8 ARG HE   H  75.191 -18.133  -9.510 1.00 . B B . 282 ARG HE   1 1 
       12 40828 2 1   8 ARG HG2  H  76.607 -19.337 -11.052 1.00 . B B . 282 ARG HG2  1 1 
       12 40829 2 1   8 ARG HG3  H  76.730 -21.082 -10.829 1.00 . B B . 282 ARG HG3  1 1 
       12 40830 2 1   8 ARG HH11 H  72.581 -20.495  -9.279 1.00 . B B . 282 ARG HH11 1 1 
       12 40831 2 1   8 ARG HH12 H  71.450 -19.332  -8.681 1.00 . B B . 282 ARG HH12 1 1 
       12 40832 2 1   8 ARG HH21 H  73.671 -16.683  -8.732 1.00 . B B . 282 ARG HH21 1 1 
       12 40833 2 1   8 ARG HH22 H  72.057 -17.202  -8.376 1.00 . B B . 282 ARG HH22 1 1 
       12 40834 2 1   8 ARG N    N  78.977 -21.685  -9.663 1.00 . B B . 282 ARG N    1 1 
       12 40835 2 1   8 ARG NE   N  74.549 -18.873  -9.488 1.00 . B B . 282 ARG NE   1 1 
       12 40836 2 1   8 ARG NH1  N  72.369 -19.558  -9.003 1.00 . B B . 282 ARG NH1  1 1 
       12 40837 2 1   8 ARG NH2  N  72.984 -17.407  -8.694 1.00 . B B . 282 ARG NH2  1 1 
       12 40838 2 1   8 ARG O    O  80.524 -18.746  -8.750 1.00 . B B . 282 ARG O    1 1 
       12 40839 2 1   9 PRO C    C  82.048 -19.543  -6.455 1.00 . B B . 283 PRO C    1 1 
       12 40840 2 1   9 PRO CA   C  80.561 -19.533  -6.098 1.00 . B B . 283 PRO CA   1 1 
       12 40841 2 1   9 PRO CB   C  80.276 -20.395  -4.857 1.00 . B B . 283 PRO CB   1 1 
       12 40842 2 1   9 PRO CD   C  78.903 -21.250  -6.656 1.00 . B B . 283 PRO CD   1 1 
       12 40843 2 1   9 PRO CG   C  79.605 -21.629  -5.357 1.00 . B B . 283 PRO CG   1 1 
       12 40844 2 1   9 PRO HA   H  80.241 -18.521  -5.907 1.00 . B B . 283 PRO HA   1 1 
       12 40845 2 1   9 PRO HB2  H  81.199 -20.647  -4.351 1.00 . B B . 283 PRO HB2  1 1 
       12 40846 2 1   9 PRO HB3  H  79.615 -19.871  -4.185 1.00 . B B . 283 PRO HB3  1 1 
       12 40847 2 1   9 PRO HD2  H  78.905 -22.089  -7.334 1.00 . B B . 283 PRO HD2  1 1 
       12 40848 2 1   9 PRO HD3  H  77.897 -20.917  -6.462 1.00 . B B . 283 PRO HD3  1 1 
       12 40849 2 1   9 PRO HG2  H  80.344 -22.400  -5.539 1.00 . B B . 283 PRO HG2  1 1 
       12 40850 2 1   9 PRO HG3  H  78.877 -21.972  -4.641 1.00 . B B . 283 PRO HG3  1 1 
       12 40851 2 1   9 PRO N    N  79.715 -20.132  -7.187 1.00 . B B . 283 PRO N    1 1 
       12 40852 2 1   9 PRO O    O  82.806 -18.684  -5.999 1.00 . B B . 283 PRO O    1 1 
       12 40853 2 1  10 ILE C    C  84.183 -19.421  -8.613 1.00 . B B . 284 ILE C    1 1 
       12 40854 2 1  10 ILE CA   C  83.847 -20.606  -7.708 1.00 . B B . 284 ILE CA   1 1 
       12 40855 2 1  10 ILE CB   C  84.086 -21.939  -8.451 1.00 . B B . 284 ILE CB   1 1 
       12 40856 2 1  10 ILE CD1  C  84.373 -23.200  -6.246 1.00 . B B . 284 ILE CD1  1 1 
       12 40857 2 1  10 ILE CG1  C  83.617 -23.138  -7.587 1.00 . B B . 284 ILE CG1  1 1 
       12 40858 2 1  10 ILE CG2  C  85.579 -22.099  -8.791 1.00 . B B . 284 ILE CG2  1 1 
       12 40859 2 1  10 ILE H    H  81.809 -21.181  -7.584 1.00 . B B . 284 ILE H    1 1 
       12 40860 2 1  10 ILE HA   H  84.489 -20.570  -6.840 1.00 . B B . 284 ILE HA   1 1 
       12 40861 2 1  10 ILE HB   H  83.521 -21.927  -9.373 1.00 . B B . 284 ILE HB   1 1 
       12 40862 2 1  10 ILE HD11 H  83.951 -23.982  -5.631 1.00 . B B . 284 ILE HD11 1 1 
       12 40863 2 1  10 ILE HD12 H  84.282 -22.253  -5.737 1.00 . B B . 284 ILE HD12 1 1 
       12 40864 2 1  10 ILE HD13 H  85.416 -23.411  -6.430 1.00 . B B . 284 ILE HD13 1 1 
       12 40865 2 1  10 ILE HG12 H  82.561 -23.042  -7.389 1.00 . B B . 284 ILE HG12 1 1 
       12 40866 2 1  10 ILE HG13 H  83.791 -24.053  -8.132 1.00 . B B . 284 ILE HG13 1 1 
       12 40867 2 1  10 ILE HG21 H  85.840 -21.426  -9.595 1.00 . B B . 284 ILE HG21 1 1 
       12 40868 2 1  10 ILE HG22 H  85.771 -23.117  -9.098 1.00 . B B . 284 ILE HG22 1 1 
       12 40869 2 1  10 ILE HG23 H  86.174 -21.868  -7.920 1.00 . B B . 284 ILE HG23 1 1 
       12 40870 2 1  10 ILE N    N  82.455 -20.518  -7.268 1.00 . B B . 284 ILE N    1 1 
       12 40871 2 1  10 ILE O    O  85.188 -18.739  -8.407 1.00 . B B . 284 ILE O    1 1 
       12 40872 2 1  11 ILE C    C  83.517 -16.706  -9.772 1.00 . B B . 285 ILE C    1 1 
       12 40873 2 1  11 ILE CA   C  83.539 -18.039 -10.526 1.00 . B B . 285 ILE CA   1 1 
       12 40874 2 1  11 ILE CB   C  82.463 -18.043 -11.640 1.00 . B B . 285 ILE CB   1 1 
       12 40875 2 1  11 ILE CD1  C  83.780 -19.767 -12.993 1.00 . B B . 285 ILE CD1  1 1 
       12 40876 2 1  11 ILE CG1  C  82.423 -19.422 -12.349 1.00 . B B . 285 ILE CG1  1 1 
       12 40877 2 1  11 ILE CG2  C  82.752 -16.939 -12.681 1.00 . B B . 285 ILE CG2  1 1 
       12 40878 2 1  11 ILE H    H  82.518 -19.712  -9.698 1.00 . B B . 285 ILE H    1 1 
       12 40879 2 1  11 ILE HA   H  84.510 -18.160 -10.985 1.00 . B B . 285 ILE HA   1 1 
       12 40880 2 1  11 ILE HB   H  81.498 -17.853 -11.191 1.00 . B B . 285 ILE HB   1 1 
       12 40881 2 1  11 ILE HD11 H  83.662 -20.618 -13.647 1.00 . B B . 285 ILE HD11 1 1 
       12 40882 2 1  11 ILE HD12 H  84.496 -20.003 -12.220 1.00 . B B . 285 ILE HD12 1 1 
       12 40883 2 1  11 ILE HD13 H  84.134 -18.921 -13.564 1.00 . B B . 285 ILE HD13 1 1 
       12 40884 2 1  11 ILE HG12 H  82.172 -20.184 -11.629 1.00 . B B . 285 ILE HG12 1 1 
       12 40885 2 1  11 ILE HG13 H  81.664 -19.400 -13.116 1.00 . B B . 285 ILE HG13 1 1 
       12 40886 2 1  11 ILE HG21 H  82.167 -17.120 -13.571 1.00 . B B . 285 ILE HG21 1 1 
       12 40887 2 1  11 ILE HG22 H  83.802 -16.947 -12.930 1.00 . B B . 285 ILE HG22 1 1 
       12 40888 2 1  11 ILE HG23 H  82.489 -15.975 -12.264 1.00 . B B . 285 ILE HG23 1 1 
       12 40889 2 1  11 ILE N    N  83.317 -19.156  -9.600 1.00 . B B . 285 ILE N    1 1 
       12 40890 2 1  11 ILE O    O  84.301 -15.806 -10.072 1.00 . B B . 285 ILE O    1 1 
       12 40891 2 1  12 GLU C    C  83.806 -15.072  -7.236 1.00 . B B . 286 GLU C    1 1 
       12 40892 2 1  12 GLU CA   C  82.519 -15.370  -7.995 1.00 . B B . 286 GLU CA   1 1 
       12 40893 2 1  12 GLU CB   C  81.357 -15.485  -7.007 1.00 . B B . 286 GLU CB   1 1 
       12 40894 2 1  12 GLU CD   C  79.892 -13.638  -7.885 1.00 . B B . 286 GLU CD   1 1 
       12 40895 2 1  12 GLU CG   C  80.042 -15.151  -7.720 1.00 . B B . 286 GLU CG   1 1 
       12 40896 2 1  12 GLU H    H  82.062 -17.364  -8.560 1.00 . B B . 286 GLU H    1 1 
       12 40897 2 1  12 GLU HA   H  82.321 -14.553  -8.673 1.00 . B B . 286 GLU HA   1 1 
       12 40898 2 1  12 GLU HB2  H  81.312 -16.495  -6.622 1.00 . B B . 286 GLU HB2  1 1 
       12 40899 2 1  12 GLU HB3  H  81.507 -14.794  -6.193 1.00 . B B . 286 GLU HB3  1 1 
       12 40900 2 1  12 GLU HG2  H  80.035 -15.618  -8.693 1.00 . B B . 286 GLU HG2  1 1 
       12 40901 2 1  12 GLU HG3  H  79.216 -15.528  -7.137 1.00 . B B . 286 GLU HG3  1 1 
       12 40902 2 1  12 GLU N    N  82.640 -16.602  -8.773 1.00 . B B . 286 GLU N    1 1 
       12 40903 2 1  12 GLU O    O  84.278 -13.936  -7.234 1.00 . B B . 286 GLU O    1 1 
       12 40904 2 1  12 GLU OE1  O  80.322 -12.913  -7.000 1.00 . B B . 286 GLU OE1  1 1 
       12 40905 2 1  12 GLU OE2  O  79.348 -13.226  -8.896 1.00 . B B . 286 GLU OE2  1 1 
       12 40906 2 1  13 LEU C    C  86.767 -15.495  -6.729 1.00 . B B . 287 LEU C    1 1 
       12 40907 2 1  13 LEU CA   C  85.606 -15.926  -5.837 1.00 . B B . 287 LEU CA   1 1 
       12 40908 2 1  13 LEU CB   C  85.955 -17.227  -5.113 1.00 . B B . 287 LEU CB   1 1 
       12 40909 2 1  13 LEU CD1  C  84.918 -18.891  -3.561 1.00 . B B . 287 LEU CD1  1 1 
       12 40910 2 1  13 LEU CD2  C  85.563 -16.630  -2.720 1.00 . B B . 287 LEU CD2  1 1 
       12 40911 2 1  13 LEU CG   C  85.016 -17.407  -3.919 1.00 . B B . 287 LEU CG   1 1 
       12 40912 2 1  13 LEU H    H  83.984 -16.996  -6.692 1.00 . B B . 287 LEU H    1 1 
       12 40913 2 1  13 LEU HA   H  85.435 -15.155  -5.102 1.00 . B B . 287 LEU HA   1 1 
       12 40914 2 1  13 LEU HB2  H  85.842 -18.060  -5.793 1.00 . B B . 287 LEU HB2  1 1 
       12 40915 2 1  13 LEU HB3  H  86.974 -17.182  -4.762 1.00 . B B . 287 LEU HB3  1 1 
       12 40916 2 1  13 LEU HD11 H  84.735 -19.466  -4.456 1.00 . B B . 287 LEU HD11 1 1 
       12 40917 2 1  13 LEU HD12 H  84.108 -19.040  -2.863 1.00 . B B . 287 LEU HD12 1 1 
       12 40918 2 1  13 LEU HD13 H  85.844 -19.212  -3.109 1.00 . B B . 287 LEU HD13 1 1 
       12 40919 2 1  13 LEU HD21 H  86.024 -15.716  -3.062 1.00 . B B . 287 LEU HD21 1 1 
       12 40920 2 1  13 LEU HD22 H  86.297 -17.233  -2.205 1.00 . B B . 287 LEU HD22 1 1 
       12 40921 2 1  13 LEU HD23 H  84.754 -16.394  -2.044 1.00 . B B . 287 LEU HD23 1 1 
       12 40922 2 1  13 LEU HG   H  84.034 -17.034  -4.174 1.00 . B B . 287 LEU HG   1 1 
       12 40923 2 1  13 LEU N    N  84.384 -16.102  -6.618 1.00 . B B . 287 LEU N    1 1 
       12 40924 2 1  13 LEU O    O  87.507 -14.572  -6.389 1.00 . B B . 287 LEU O    1 1 
       12 40925 2 1  14 SER C    C  87.843 -14.360  -9.322 1.00 . B B . 288 SER C    1 1 
       12 40926 2 1  14 SER CA   C  87.978 -15.802  -8.829 1.00 . B B . 288 SER CA   1 1 
       12 40927 2 1  14 SER CB   C  87.950 -16.756 -10.027 1.00 . B B . 288 SER CB   1 1 
       12 40928 2 1  14 SER H    H  86.280 -16.861  -8.116 1.00 . B B . 288 SER H    1 1 
       12 40929 2 1  14 SER HA   H  88.926 -15.907  -8.324 1.00 . B B . 288 SER HA   1 1 
       12 40930 2 1  14 SER HB2  H  88.779 -16.545 -10.680 1.00 . B B . 288 SER HB2  1 1 
       12 40931 2 1  14 SER HB3  H  88.025 -17.780  -9.677 1.00 . B B . 288 SER HB3  1 1 
       12 40932 2 1  14 SER HG   H  86.518 -17.398 -11.177 1.00 . B B . 288 SER HG   1 1 
       12 40933 2 1  14 SER N    N  86.904 -16.140  -7.891 1.00 . B B . 288 SER N    1 1 
       12 40934 2 1  14 SER O    O  88.826 -13.618  -9.380 1.00 . B B . 288 SER O    1 1 
       12 40935 2 1  14 SER OG   O  86.737 -16.569 -10.745 1.00 . B B . 288 SER OG   1 1 
       12 40936 2 1  15 ASN C    C  86.718 -11.552  -9.102 1.00 . B B . 289 ASN C    1 1 
       12 40937 2 1  15 ASN CA   C  86.360 -12.609 -10.148 1.00 . B B . 289 ASN CA   1 1 
       12 40938 2 1  15 ASN CB   C  84.887 -12.479 -10.552 1.00 . B B . 289 ASN CB   1 1 
       12 40939 2 1  15 ASN CG   C  84.661 -13.156 -11.900 1.00 . B B . 289 ASN CG   1 1 
       12 40940 2 1  15 ASN H    H  85.862 -14.575  -9.529 1.00 . B B . 289 ASN H    1 1 
       12 40941 2 1  15 ASN HA   H  86.972 -12.452 -11.023 1.00 . B B . 289 ASN HA   1 1 
       12 40942 2 1  15 ASN HB2  H  84.267 -12.953  -9.805 1.00 . B B . 289 ASN HB2  1 1 
       12 40943 2 1  15 ASN HB3  H  84.624 -11.436 -10.629 1.00 . B B . 289 ASN HB3  1 1 
       12 40944 2 1  15 ASN HD21 H  82.875 -13.873 -11.409 1.00 . B B . 289 ASN HD21 1 1 
       12 40945 2 1  15 ASN HD22 H  83.404 -14.253 -12.977 1.00 . B B . 289 ASN HD22 1 1 
       12 40946 2 1  15 ASN N    N  86.612 -13.956  -9.638 1.00 . B B . 289 ASN N    1 1 
       12 40947 2 1  15 ASN ND2  N  83.554 -13.816 -12.113 1.00 . B B . 289 ASN ND2  1 1 
       12 40948 2 1  15 ASN O    O  87.381 -10.558  -9.412 1.00 . B B . 289 ASN O    1 1 
       12 40949 2 1  15 ASN OD1  O  85.517 -13.084 -12.783 1.00 . B B . 289 ASN OD1  1 1 
       12 40950 2 1  16 THR C    C  88.098 -10.697  -6.542 1.00 . B B . 290 THR C    1 1 
       12 40951 2 1  16 THR CA   C  86.591 -10.842  -6.769 1.00 . B B . 290 THR CA   1 1 
       12 40952 2 1  16 THR CB   C  85.914 -11.314  -5.481 1.00 . B B . 290 THR CB   1 1 
       12 40953 2 1  16 THR CG2  C  85.905 -10.175  -4.460 1.00 . B B . 290 THR CG2  1 1 
       12 40954 2 1  16 THR H    H  85.805 -12.602  -7.657 1.00 . B B . 290 THR H    1 1 
       12 40955 2 1  16 THR HA   H  86.187  -9.877  -7.037 1.00 . B B . 290 THR HA   1 1 
       12 40956 2 1  16 THR HB   H  86.456 -12.153  -5.074 1.00 . B B . 290 THR HB   1 1 
       12 40957 2 1  16 THR HG1  H  84.298 -12.327  -5.094 1.00 . B B . 290 THR HG1  1 1 
       12 40958 2 1  16 THR HG21 H  85.540  -9.274  -4.931 1.00 . B B . 290 THR HG21 1 1 
       12 40959 2 1  16 THR HG22 H  86.908 -10.010  -4.096 1.00 . B B . 290 THR HG22 1 1 
       12 40960 2 1  16 THR HG23 H  85.260 -10.436  -3.635 1.00 . B B . 290 THR HG23 1 1 
       12 40961 2 1  16 THR N    N  86.309 -11.786  -7.854 1.00 . B B . 290 THR N    1 1 
       12 40962 2 1  16 THR O    O  88.599  -9.593  -6.323 1.00 . B B . 290 THR O    1 1 
       12 40963 2 1  16 THR OG1  O  84.578 -11.704  -5.769 1.00 . B B . 290 THR OG1  1 1 
       12 40964 2 1  17 ALA C    C  90.959 -10.920  -7.502 1.00 . B B . 291 ALA C    1 1 
       12 40965 2 1  17 ALA CA   C  90.281 -11.797  -6.450 1.00 . B B . 291 ALA CA   1 1 
       12 40966 2 1  17 ALA CB   C  90.834 -13.221  -6.538 1.00 . B B . 291 ALA CB   1 1 
       12 40967 2 1  17 ALA H    H  88.380 -12.665  -6.820 1.00 . B B . 291 ALA H    1 1 
       12 40968 2 1  17 ALA HA   H  90.502 -11.398  -5.471 1.00 . B B . 291 ALA HA   1 1 
       12 40969 2 1  17 ALA HB1  H  91.912 -13.185  -6.607 1.00 . B B . 291 ALA HB1  1 1 
       12 40970 2 1  17 ALA HB2  H  90.435 -13.709  -7.414 1.00 . B B . 291 ALA HB2  1 1 
       12 40971 2 1  17 ALA HB3  H  90.548 -13.773  -5.655 1.00 . B B . 291 ALA HB3  1 1 
       12 40972 2 1  17 ALA N    N  88.827 -11.814  -6.637 1.00 . B B . 291 ALA N    1 1 
       12 40973 2 1  17 ALA O    O  91.877 -10.162  -7.195 1.00 . B B . 291 ALA O    1 1 
       12 40974 2 1  18 ASP C    C  90.818  -8.693  -9.543 1.00 . B B . 292 ASP C    1 1 
       12 40975 2 1  18 ASP CA   C  91.014 -10.183  -9.834 1.00 . B B . 292 ASP CA   1 1 
       12 40976 2 1  18 ASP CB   C  90.316 -10.541 -11.150 1.00 . B B . 292 ASP CB   1 1 
       12 40977 2 1  18 ASP CG   C  90.506 -12.024 -11.470 1.00 . B B . 292 ASP CG   1 1 
       12 40978 2 1  18 ASP H    H  89.765 -11.650  -8.936 1.00 . B B . 292 ASP H    1 1 
       12 40979 2 1  18 ASP HA   H  92.070 -10.383  -9.936 1.00 . B B . 292 ASP HA   1 1 
       12 40980 2 1  18 ASP HB2  H  89.261 -10.328 -11.062 1.00 . B B . 292 ASP HB2  1 1 
       12 40981 2 1  18 ASP HB3  H  90.735  -9.948 -11.949 1.00 . B B . 292 ASP HB3  1 1 
       12 40982 2 1  18 ASP N    N  90.479 -11.007  -8.745 1.00 . B B . 292 ASP N    1 1 
       12 40983 2 1  18 ASP O    O  91.718  -7.879  -9.757 1.00 . B B . 292 ASP O    1 1 
       12 40984 2 1  18 ASP OD1  O  91.564 -12.553 -11.164 1.00 . B B . 292 ASP OD1  1 1 
       12 40985 2 1  18 ASP OD2  O  89.587 -12.611 -12.019 1.00 . B B . 292 ASP OD2  1 1 
       12 40986 2 1  19 LYS C    C  90.343  -6.414  -7.618 1.00 . B B . 293 LYS C    1 1 
       12 40987 2 1  19 LYS CA   C  89.344  -6.954  -8.649 1.00 . B B . 293 LYS CA   1 1 
       12 40988 2 1  19 LYS CB   C  87.930  -6.860  -8.069 1.00 . B B . 293 LYS CB   1 1 
       12 40989 2 1  19 LYS CD   C  85.494  -6.876  -8.621 1.00 . B B . 293 LYS CD   1 1 
       12 40990 2 1  19 LYS CE   C  84.470  -7.028  -9.746 1.00 . B B . 293 LYS CE   1 1 
       12 40991 2 1  19 LYS CG   C  86.899  -7.150  -9.163 1.00 . B B . 293 LYS CG   1 1 
       12 40992 2 1  19 LYS H    H  88.968  -9.041  -8.857 1.00 . B B . 293 LYS H    1 1 
       12 40993 2 1  19 LYS HA   H  89.396  -6.346  -9.539 1.00 . B B . 293 LYS HA   1 1 
       12 40994 2 1  19 LYS HB2  H  87.820  -7.580  -7.272 1.00 . B B . 293 LYS HB2  1 1 
       12 40995 2 1  19 LYS HB3  H  87.766  -5.867  -7.681 1.00 . B B . 293 LYS HB3  1 1 
       12 40996 2 1  19 LYS HD2  H  85.271  -7.580  -7.832 1.00 . B B . 293 LYS HD2  1 1 
       12 40997 2 1  19 LYS HD3  H  85.450  -5.871  -8.230 1.00 . B B . 293 LYS HD3  1 1 
       12 40998 2 1  19 LYS HE2  H  83.494  -6.737  -9.386 1.00 . B B . 293 LYS HE2  1 1 
       12 40999 2 1  19 LYS HE3  H  84.750  -6.396 -10.576 1.00 . B B . 293 LYS HE3  1 1 
       12 41000 2 1  19 LYS HG2  H  87.090  -6.513 -10.015 1.00 . B B . 293 LYS HG2  1 1 
       12 41001 2 1  19 LYS HG3  H  86.972  -8.185  -9.461 1.00 . B B . 293 LYS HG3  1 1 
       12 41002 2 1  19 LYS HZ1  H  83.668  -8.570 -10.893 1.00 . B B . 293 LYS HZ1  1 1 
       12 41003 2 1  19 LYS HZ2  H  84.247  -9.065  -9.378 1.00 . B B . 293 LYS HZ2  1 1 
       12 41004 2 1  19 LYS HZ3  H  85.341  -8.701 -10.627 1.00 . B B . 293 LYS HZ3  1 1 
       12 41005 2 1  19 LYS N    N  89.647  -8.348  -9.003 1.00 . B B . 293 LYS N    1 1 
       12 41006 2 1  19 LYS NZ   N  84.429  -8.449 -10.195 1.00 . B B . 293 LYS NZ   1 1 
       12 41007 2 1  19 LYS O    O  90.805  -5.275  -7.716 1.00 . B B . 293 LYS O    1 1 
       12 41008 2 1  20 ILE C    C  93.019  -6.594  -6.209 1.00 . B B . 294 ILE C    1 1 
       12 41009 2 1  20 ILE CA   C  91.636  -6.867  -5.598 1.00 . B B . 294 ILE CA   1 1 
       12 41010 2 1  20 ILE CB   C  91.718  -7.981  -4.526 1.00 . B B . 294 ILE CB   1 1 
       12 41011 2 1  20 ILE CD1  C  90.331  -9.548  -3.158 1.00 . B B . 294 ILE CD1  1 1 
       12 41012 2 1  20 ILE CG1  C  90.323  -8.236  -3.946 1.00 . B B . 294 ILE CG1  1 1 
       12 41013 2 1  20 ILE CG2  C  92.652  -7.569  -3.375 1.00 . B B . 294 ILE CG2  1 1 
       12 41014 2 1  20 ILE H    H  90.285  -8.151  -6.628 1.00 . B B . 294 ILE H    1 1 
       12 41015 2 1  20 ILE HA   H  91.281  -5.960  -5.130 1.00 . B B . 294 ILE HA   1 1 
       12 41016 2 1  20 ILE HB   H  92.088  -8.888  -4.981 1.00 . B B . 294 ILE HB   1 1 
       12 41017 2 1  20 ILE HD11 H  90.685  -9.364  -2.154 1.00 . B B . 294 ILE HD11 1 1 
       12 41018 2 1  20 ILE HD12 H  90.985 -10.256  -3.645 1.00 . B B . 294 ILE HD12 1 1 
       12 41019 2 1  20 ILE HD13 H  89.330  -9.951  -3.118 1.00 . B B . 294 ILE HD13 1 1 
       12 41020 2 1  20 ILE HG12 H  90.055  -7.423  -3.287 1.00 . B B . 294 ILE HG12 1 1 
       12 41021 2 1  20 ILE HG13 H  89.601  -8.305  -4.742 1.00 . B B . 294 ILE HG13 1 1 
       12 41022 2 1  20 ILE HG21 H  92.427  -6.556  -3.073 1.00 . B B . 294 ILE HG21 1 1 
       12 41023 2 1  20 ILE HG22 H  93.679  -7.626  -3.706 1.00 . B B . 294 ILE HG22 1 1 
       12 41024 2 1  20 ILE HG23 H  92.508  -8.236  -2.536 1.00 . B B . 294 ILE HG23 1 1 
       12 41025 2 1  20 ILE N    N  90.685  -7.255  -6.644 1.00 . B B . 294 ILE N    1 1 
       12 41026 2 1  20 ILE O    O  93.612  -5.542  -5.975 1.00 . B B . 294 ILE O    1 1 
       12 41027 2 1  21 ALA C    C  95.011  -6.143  -8.453 1.00 . B B . 295 ALA C    1 1 
       12 41028 2 1  21 ALA CA   C  94.834  -7.414  -7.622 1.00 . B B . 295 ALA CA   1 1 
       12 41029 2 1  21 ALA CB   C  95.113  -8.635  -8.500 1.00 . B B . 295 ALA CB   1 1 
       12 41030 2 1  21 ALA H    H  92.924  -8.275  -7.282 1.00 . B B . 295 ALA H    1 1 
       12 41031 2 1  21 ALA HA   H  95.553  -7.399  -6.818 1.00 . B B . 295 ALA HA   1 1 
       12 41032 2 1  21 ALA HB1  H  96.173  -8.705  -8.691 1.00 . B B . 295 ALA HB1  1 1 
       12 41033 2 1  21 ALA HB2  H  94.584  -8.532  -9.436 1.00 . B B . 295 ALA HB2  1 1 
       12 41034 2 1  21 ALA HB3  H  94.778  -9.527  -7.992 1.00 . B B . 295 ALA HB3  1 1 
       12 41035 2 1  21 ALA N    N  93.489  -7.513  -7.047 1.00 . B B . 295 ALA N    1 1 
       12 41036 2 1  21 ALA O    O  96.086  -5.538  -8.442 1.00 . B B . 295 ALA O    1 1 
       12 41037 2 1  22 GLU C    C  93.997  -3.237  -9.305 1.00 . B B . 296 GLU C    1 1 
       12 41038 2 1  22 GLU CA   C  94.046  -4.581 -10.057 1.00 . B B . 296 GLU CA   1 1 
       12 41039 2 1  22 GLU CB   C  92.937  -4.631 -11.111 1.00 . B B . 296 GLU CB   1 1 
       12 41040 2 1  22 GLU CD   C  90.462  -4.374 -11.462 1.00 . B B . 296 GLU CD   1 1 
       12 41041 2 1  22 GLU CG   C  91.563  -4.657 -10.437 1.00 . B B . 296 GLU CG   1 1 
       12 41042 2 1  22 GLU H    H  93.121  -6.246  -9.110 1.00 . B B . 296 GLU H    1 1 
       12 41043 2 1  22 GLU HA   H  94.993  -4.632 -10.574 1.00 . B B . 296 GLU HA   1 1 
       12 41044 2 1  22 GLU HB2  H  93.007  -3.759 -11.747 1.00 . B B . 296 GLU HB2  1 1 
       12 41045 2 1  22 GLU HB3  H  93.055  -5.521 -11.711 1.00 . B B . 296 GLU HB3  1 1 
       12 41046 2 1  22 GLU HG2  H  91.399  -5.631  -9.997 1.00 . B B . 296 GLU HG2  1 1 
       12 41047 2 1  22 GLU HG3  H  91.533  -3.905  -9.663 1.00 . B B . 296 GLU HG3  1 1 
       12 41048 2 1  22 GLU N    N  93.960  -5.744  -9.169 1.00 . B B . 296 GLU N    1 1 
       12 41049 2 1  22 GLU O    O  94.056  -2.183  -9.943 1.00 . B B . 296 GLU O    1 1 
       12 41050 2 1  22 GLU OE1  O  90.607  -4.794 -12.602 1.00 . B B . 296 GLU OE1  1 1 
       12 41051 2 1  22 GLU OE2  O  89.488  -3.740 -11.092 1.00 . B B . 296 GLU OE2  1 1 
       12 41052 2 1  23 GLY C    C  92.619  -1.585  -6.590 1.00 . B B . 297 GLY C    1 1 
       12 41053 2 1  23 GLY CA   C  93.963  -2.027  -7.176 1.00 . B B . 297 GLY CA   1 1 
       12 41054 2 1  23 GLY H    H  93.757  -4.108  -7.495 1.00 . B B . 297 GLY H    1 1 
       12 41055 2 1  23 GLY HA2  H  94.646  -2.191  -6.357 1.00 . B B . 297 GLY HA2  1 1 
       12 41056 2 1  23 GLY HA3  H  94.351  -1.235  -7.801 1.00 . B B . 297 GLY HA3  1 1 
       12 41057 2 1  23 GLY N    N  93.882  -3.260  -7.965 1.00 . B B . 297 GLY N    1 1 
       12 41058 2 1  23 GLY O    O  92.481  -0.422  -6.197 1.00 . B B . 297 GLY O    1 1 
       12 41059 2 1  24 ASN C    C  90.432  -2.819  -4.429 1.00 . B B . 298 ASN C    1 1 
       12 41060 2 1  24 ASN CA   C  90.384  -2.189  -5.823 1.00 . B B . 298 ASN CA   1 1 
       12 41061 2 1  24 ASN CB   C  89.179  -2.712  -6.617 1.00 . B B . 298 ASN CB   1 1 
       12 41062 2 1  24 ASN CG   C  88.984  -1.875  -7.876 1.00 . B B . 298 ASN CG   1 1 
       12 41063 2 1  24 ASN H    H  91.731  -3.359  -6.970 1.00 . B B . 298 ASN H    1 1 
       12 41064 2 1  24 ASN HA   H  90.292  -1.117  -5.717 1.00 . B B . 298 ASN HA   1 1 
       12 41065 2 1  24 ASN HB2  H  89.350  -3.742  -6.892 1.00 . B B . 298 ASN HB2  1 1 
       12 41066 2 1  24 ASN HB3  H  88.292  -2.647  -6.005 1.00 . B B . 298 ASN HB3  1 1 
       12 41067 2 1  24 ASN HD21 H  88.276  -3.385  -8.954 1.00 . B B . 298 ASN HD21 1 1 
       12 41068 2 1  24 ASN HD22 H  88.379  -1.900  -9.768 1.00 . B B . 298 ASN HD22 1 1 
       12 41069 2 1  24 ASN N    N  91.630  -2.488  -6.531 1.00 . B B . 298 ASN N    1 1 
       12 41070 2 1  24 ASN ND2  N  88.508  -2.433  -8.956 1.00 . B B . 298 ASN ND2  1 1 
       12 41071 2 1  24 ASN O    O  89.803  -3.846  -4.165 1.00 . B B . 298 ASN O    1 1 
       12 41072 2 1  24 ASN OD1  O  89.274  -0.677  -7.878 1.00 . B B . 298 ASN OD1  1 1 
       12 41073 2 1  25 LEU C    C  90.172  -2.934  -1.405 1.00 . B B . 299 LEU C    1 1 
       12 41074 2 1  25 LEU CA   C  91.458  -2.752  -2.216 1.00 . B B . 299 LEU CA   1 1 
       12 41075 2 1  25 LEU CB   C  92.427  -1.854  -1.428 1.00 . B B . 299 LEU CB   1 1 
       12 41076 2 1  25 LEU CD1  C  94.635  -0.666  -1.411 1.00 . B B . 299 LEU CD1  1 1 
       12 41077 2 1  25 LEU CD2  C  94.467  -2.923  -2.470 1.00 . B B . 299 LEU CD2  1 1 
       12 41078 2 1  25 LEU CG   C  93.726  -1.601  -2.219 1.00 . B B . 299 LEU CG   1 1 
       12 41079 2 1  25 LEU H    H  91.576  -1.315  -3.772 1.00 . B B . 299 LEU H    1 1 
       12 41080 2 1  25 LEU HA   H  91.921  -3.719  -2.344 1.00 . B B . 299 LEU HA   1 1 
       12 41081 2 1  25 LEU HB2  H  91.948  -0.907  -1.224 1.00 . B B . 299 LEU HB2  1 1 
       12 41082 2 1  25 LEU HB3  H  92.672  -2.333  -0.491 1.00 . B B . 299 LEU HB3  1 1 
       12 41083 2 1  25 LEU HD11 H  95.287  -0.128  -2.083 1.00 . B B . 299 LEU HD11 1 1 
       12 41084 2 1  25 LEU HD12 H  95.231  -1.247  -0.720 1.00 . B B . 299 LEU HD12 1 1 
       12 41085 2 1  25 LEU HD13 H  94.029   0.036  -0.857 1.00 . B B . 299 LEU HD13 1 1 
       12 41086 2 1  25 LEU HD21 H  95.504  -2.717  -2.691 1.00 . B B . 299 LEU HD21 1 1 
       12 41087 2 1  25 LEU HD22 H  94.016  -3.434  -3.310 1.00 . B B . 299 LEU HD22 1 1 
       12 41088 2 1  25 LEU HD23 H  94.402  -3.546  -1.591 1.00 . B B . 299 LEU HD23 1 1 
       12 41089 2 1  25 LEU HG   H  93.489  -1.135  -3.163 1.00 . B B . 299 LEU HG   1 1 
       12 41090 2 1  25 LEU N    N  91.198  -2.188  -3.540 1.00 . B B . 299 LEU N    1 1 
       12 41091 2 1  25 LEU O    O  90.108  -3.808  -0.537 1.00 . B B . 299 LEU O    1 1 
       12 41092 2 1  26 GLU C    C  86.913  -3.210  -1.412 1.00 . B B . 300 GLU C    1 1 
       12 41093 2 1  26 GLU CA   C  87.914  -2.155  -0.904 1.00 . B B . 300 GLU CA   1 1 
       12 41094 2 1  26 GLU CB   C  87.257  -0.775  -0.909 1.00 . B B . 300 GLU CB   1 1 
       12 41095 2 1  26 GLU CD   C  87.798   1.635  -0.424 1.00 . B B . 300 GLU CD   1 1 
       12 41096 2 1  26 GLU CG   C  88.084   0.182  -0.044 1.00 . B B . 300 GLU CG   1 1 
       12 41097 2 1  26 GLU H    H  89.218  -1.500  -2.443 1.00 . B B . 300 GLU H    1 1 
       12 41098 2 1  26 GLU HA   H  88.168  -2.404   0.114 1.00 . B B . 300 GLU HA   1 1 
       12 41099 2 1  26 GLU HB2  H  87.211  -0.400  -1.922 1.00 . B B . 300 GLU HB2  1 1 
       12 41100 2 1  26 GLU HB3  H  86.259  -0.849  -0.506 1.00 . B B . 300 GLU HB3  1 1 
       12 41101 2 1  26 GLU HG2  H  87.832   0.031   0.996 1.00 . B B . 300 GLU HG2  1 1 
       12 41102 2 1  26 GLU HG3  H  89.134  -0.023  -0.189 1.00 . B B . 300 GLU HG3  1 1 
       12 41103 2 1  26 GLU N    N  89.152  -2.116  -1.685 1.00 . B B . 300 GLU N    1 1 
       12 41104 2 1  26 GLU O    O  85.823  -3.332  -0.846 1.00 . B B . 300 GLU O    1 1 
       12 41105 2 1  26 GLU OE1  O  86.665   1.932  -0.767 1.00 . B B . 300 GLU OE1  1 1 
       12 41106 2 1  26 GLU OE2  O  88.720   2.430  -0.365 1.00 . B B . 300 GLU OE2  1 1 
       12 41107 2 1  27 ALA C    C  86.137  -6.097  -1.902 1.00 . B B . 301 ALA C    1 1 
       12 41108 2 1  27 ALA CA   C  86.373  -5.026  -2.970 1.00 . B B . 301 ALA CA   1 1 
       12 41109 2 1  27 ALA CB   C  86.984  -5.676  -4.214 1.00 . B B . 301 ALA CB   1 1 
       12 41110 2 1  27 ALA H    H  88.113  -3.819  -2.921 1.00 . B B . 301 ALA H    1 1 
       12 41111 2 1  27 ALA HA   H  85.426  -4.584  -3.240 1.00 . B B . 301 ALA HA   1 1 
       12 41112 2 1  27 ALA HB1  H  86.235  -6.272  -4.714 1.00 . B B . 301 ALA HB1  1 1 
       12 41113 2 1  27 ALA HB2  H  87.810  -6.306  -3.922 1.00 . B B . 301 ALA HB2  1 1 
       12 41114 2 1  27 ALA HB3  H  87.338  -4.906  -4.884 1.00 . B B . 301 ALA HB3  1 1 
       12 41115 2 1  27 ALA N    N  87.263  -3.973  -2.466 1.00 . B B . 301 ALA N    1 1 
       12 41116 2 1  27 ALA O    O  87.080  -6.742  -1.438 1.00 . B B . 301 ALA O    1 1 
       12 41117 2 1  28 GLU C    C  84.569  -8.670  -1.006 1.00 . B B . 302 GLU C    1 1 
       12 41118 2 1  28 GLU CA   C  84.523  -7.239  -0.474 1.00 . B B . 302 GLU CA   1 1 
       12 41119 2 1  28 GLU CB   C  83.117  -6.943   0.057 1.00 . B B . 302 GLU CB   1 1 
       12 41120 2 1  28 GLU CD   C  83.664  -5.389   1.961 1.00 . B B . 302 GLU CD   1 1 
       12 41121 2 1  28 GLU CG   C  83.047  -5.498   0.566 1.00 . B B . 302 GLU CG   1 1 
       12 41122 2 1  28 GLU H    H  84.164  -5.759  -1.952 1.00 . B B . 302 GLU H    1 1 
       12 41123 2 1  28 GLU HA   H  85.228  -7.145   0.337 1.00 . B B . 302 GLU HA   1 1 
       12 41124 2 1  28 GLU HB2  H  82.396  -7.080  -0.736 1.00 . B B . 302 GLU HB2  1 1 
       12 41125 2 1  28 GLU HB3  H  82.890  -7.617   0.868 1.00 . B B . 302 GLU HB3  1 1 
       12 41126 2 1  28 GLU HG2  H  83.585  -4.854  -0.113 1.00 . B B . 302 GLU HG2  1 1 
       12 41127 2 1  28 GLU HG3  H  82.013  -5.185   0.609 1.00 . B B . 302 GLU HG3  1 1 
       12 41128 2 1  28 GLU N    N  84.874  -6.279  -1.521 1.00 . B B . 302 GLU N    1 1 
       12 41129 2 1  28 GLU O    O  84.101  -8.943  -2.113 1.00 . B B . 302 GLU O    1 1 
       12 41130 2 1  28 GLU OE1  O  83.523  -6.326   2.732 1.00 . B B . 302 GLU OE1  1 1 
       12 41131 2 1  28 GLU OE2  O  84.269  -4.367   2.237 1.00 . B B . 302 GLU OE2  1 1 
       12 41132 2 1  29 VAL C    C  83.823 -11.649  -0.230 1.00 . B B . 303 VAL C    1 1 
       12 41133 2 1  29 VAL CA   C  85.173 -10.994  -0.578 1.00 . B B . 303 VAL CA   1 1 
       12 41134 2 1  29 VAL CB   C  86.307 -11.726   0.167 1.00 . B B . 303 VAL CB   1 1 
       12 41135 2 1  29 VAL CG1  C  86.455 -13.145  -0.390 1.00 . B B . 303 VAL CG1  1 1 
       12 41136 2 1  29 VAL CG2  C  87.636 -10.981  -0.021 1.00 . B B . 303 VAL CG2  1 1 
       12 41137 2 1  29 VAL H    H  85.537  -9.289   0.637 1.00 . B B . 303 VAL H    1 1 
       12 41138 2 1  29 VAL HA   H  85.341 -11.074  -1.641 1.00 . B B . 303 VAL HA   1 1 
       12 41139 2 1  29 VAL HB   H  86.068 -11.778   1.220 1.00 . B B . 303 VAL HB   1 1 
       12 41140 2 1  29 VAL HG11 H  85.544 -13.699  -0.213 1.00 . B B . 303 VAL HG11 1 1 
       12 41141 2 1  29 VAL HG12 H  87.279 -13.641   0.102 1.00 . B B . 303 VAL HG12 1 1 
       12 41142 2 1  29 VAL HG13 H  86.646 -13.097  -1.451 1.00 . B B . 303 VAL HG13 1 1 
       12 41143 2 1  29 VAL HG21 H  87.926 -11.018  -1.060 1.00 . B B . 303 VAL HG21 1 1 
       12 41144 2 1  29 VAL HG22 H  88.400 -11.449   0.584 1.00 . B B . 303 VAL HG22 1 1 
       12 41145 2 1  29 VAL HG23 H  87.518  -9.952   0.284 1.00 . B B . 303 VAL HG23 1 1 
       12 41146 2 1  29 VAL N    N  85.136  -9.577  -0.210 1.00 . B B . 303 VAL N    1 1 
       12 41147 2 1  29 VAL O    O  83.305 -11.423   0.867 1.00 . B B . 303 VAL O    1 1 
       12 41148 2 1  30 PRO C    C  82.083 -14.480  -0.201 1.00 . B B . 304 PRO C    1 1 
       12 41149 2 1  30 PRO CA   C  81.927 -13.104  -0.850 1.00 . B B . 304 PRO CA   1 1 
       12 41150 2 1  30 PRO CB   C  81.309 -13.222  -2.239 1.00 . B B . 304 PRO CB   1 1 
       12 41151 2 1  30 PRO CD   C  83.697 -12.792  -2.491 1.00 . B B . 304 PRO CD   1 1 
       12 41152 2 1  30 PRO CG   C  82.465 -13.410  -3.167 1.00 . B B . 304 PRO CG   1 1 
       12 41153 2 1  30 PRO HA   H  81.311 -12.468  -0.235 1.00 . B B . 304 PRO HA   1 1 
       12 41154 2 1  30 PRO HB2  H  80.644 -14.075  -2.280 1.00 . B B . 304 PRO HB2  1 1 
       12 41155 2 1  30 PRO HB3  H  80.779 -12.318  -2.493 1.00 . B B . 304 PRO HB3  1 1 
       12 41156 2 1  30 PRO HD2  H  84.504 -13.511  -2.454 1.00 . B B . 304 PRO HD2  1 1 
       12 41157 2 1  30 PRO HD3  H  84.006 -11.899  -3.012 1.00 . B B . 304 PRO HD3  1 1 
       12 41158 2 1  30 PRO HG2  H  82.625 -14.465  -3.344 1.00 . B B . 304 PRO HG2  1 1 
       12 41159 2 1  30 PRO HG3  H  82.276 -12.902  -4.099 1.00 . B B . 304 PRO HG3  1 1 
       12 41160 2 1  30 PRO N    N  83.239 -12.447  -1.123 1.00 . B B . 304 PRO N    1 1 
       12 41161 2 1  30 PRO O    O  83.196 -14.977  -0.030 1.00 . B B . 304 PRO O    1 1 
       12 41162 2 1  31 HIS C    C  81.767 -16.500   2.047 1.00 . B B . 305 HIS C    1 1 
       12 41163 2 1  31 HIS CA   C  80.942 -16.427   0.752 1.00 . B B . 305 HIS CA   1 1 
       12 41164 2 1  31 HIS CB   C  81.486 -17.451  -0.253 1.00 . B B . 305 HIS CB   1 1 
       12 41165 2 1  31 HIS CD2  C  81.348 -17.003  -2.843 1.00 . B B . 305 HIS CD2  1 1 
       12 41166 2 1  31 HIS CE1  C  79.250 -17.459  -3.130 1.00 . B B . 305 HIS CE1  1 1 
       12 41167 2 1  31 HIS CG   C  80.846 -17.356  -1.614 1.00 . B B . 305 HIS CG   1 1 
       12 41168 2 1  31 HIS H    H  80.098 -14.621   0.021 1.00 . B B . 305 HIS H    1 1 
       12 41169 2 1  31 HIS HA   H  79.922 -16.691   0.983 1.00 . B B . 305 HIS HA   1 1 
       12 41170 2 1  31 HIS HB2  H  82.546 -17.297  -0.365 1.00 . B B . 305 HIS HB2  1 1 
       12 41171 2 1  31 HIS HB3  H  81.323 -18.443   0.144 1.00 . B B . 305 HIS HB3  1 1 
       12 41172 2 1  31 HIS HD1  H  78.862 -17.929  -1.140 1.00 . B B . 305 HIS HD1  1 1 
       12 41173 2 1  31 HIS HD2  H  82.372 -16.716  -3.040 1.00 . B B . 305 HIS HD2  1 1 
       12 41174 2 1  31 HIS HE1  H  78.281 -17.609  -3.584 1.00 . B B . 305 HIS HE1  1 1 
       12 41175 2 1  31 HIS N    N  80.951 -15.085   0.157 1.00 . B B . 305 HIS N    1 1 
       12 41176 2 1  31 HIS ND1  N  79.506 -17.643  -1.822 1.00 . B B . 305 HIS ND1  1 1 
       12 41177 2 1  31 HIS NE2  N  80.338 -17.069  -3.799 1.00 . B B . 305 HIS NE2  1 1 
       12 41178 2 1  31 HIS O    O  82.168 -17.593   2.456 1.00 . B B . 305 HIS O    1 1 
       12 41179 2 1  32 GLN C    C  81.936 -16.031   5.078 1.00 . B B . 306 GLN C    1 1 
       12 41180 2 1  32 GLN CA   C  82.737 -15.339   3.967 1.00 . B B . 306 GLN CA   1 1 
       12 41181 2 1  32 GLN CB   C  83.037 -13.899   4.391 1.00 . B B . 306 GLN CB   1 1 
       12 41182 2 1  32 GLN CD   C  84.836 -12.165   4.282 1.00 . B B . 306 GLN CD   1 1 
       12 41183 2 1  32 GLN CG   C  84.194 -13.344   3.557 1.00 . B B . 306 GLN CG   1 1 
       12 41184 2 1  32 GLN H    H  81.714 -14.503   2.311 1.00 . B B . 306 GLN H    1 1 
       12 41185 2 1  32 GLN HA   H  83.670 -15.863   3.843 1.00 . B B . 306 GLN HA   1 1 
       12 41186 2 1  32 GLN HB2  H  82.159 -13.289   4.238 1.00 . B B . 306 GLN HB2  1 1 
       12 41187 2 1  32 GLN HB3  H  83.311 -13.881   5.435 1.00 . B B . 306 GLN HB3  1 1 
       12 41188 2 1  32 GLN HE21 H  84.168 -10.814   2.988 1.00 . B B . 306 GLN HE21 1 1 
       12 41189 2 1  32 GLN HE22 H  85.098 -10.196   4.268 1.00 . B B . 306 GLN HE22 1 1 
       12 41190 2 1  32 GLN HG2  H  84.932 -14.119   3.407 1.00 . B B . 306 GLN HG2  1 1 
       12 41191 2 1  32 GLN HG3  H  83.820 -13.014   2.600 1.00 . B B . 306 GLN HG3  1 1 
       12 41192 2 1  32 GLN N    N  82.018 -15.351   2.691 1.00 . B B . 306 GLN N    1 1 
       12 41193 2 1  32 GLN NE2  N  84.689 -10.959   3.806 1.00 . B B . 306 GLN NE2  1 1 
       12 41194 2 1  32 GLN O    O  82.521 -16.556   6.027 1.00 . B B . 306 GLN O    1 1 
       12 41195 2 1  32 GLN OE1  O  85.489 -12.348   5.308 1.00 . B B . 306 GLN OE1  1 1 
       12 41196 2 1  33 ASN C    C  79.736 -18.138   5.964 1.00 . B B . 307 ASN C    1 1 
       12 41197 2 1  33 ASN CA   C  79.745 -16.601   5.998 1.00 . B B . 307 ASN CA   1 1 
       12 41198 2 1  33 ASN CB   C  78.318 -16.076   5.831 1.00 . B B . 307 ASN CB   1 1 
       12 41199 2 1  33 ASN CG   C  77.595 -16.077   7.173 1.00 . B B . 307 ASN CG   1 1 
       12 41200 2 1  33 ASN H    H  80.191 -15.706   4.136 1.00 . B B . 307 ASN H    1 1 
       12 41201 2 1  33 ASN HA   H  80.122 -16.292   6.960 1.00 . B B . 307 ASN HA   1 1 
       12 41202 2 1  33 ASN HB2  H  78.352 -15.067   5.443 1.00 . B B . 307 ASN HB2  1 1 
       12 41203 2 1  33 ASN HB3  H  77.784 -16.707   5.137 1.00 . B B . 307 ASN HB3  1 1 
       12 41204 2 1  33 ASN HD21 H  78.336 -14.324   7.740 1.00 . B B . 307 ASN HD21 1 1 
       12 41205 2 1  33 ASN HD22 H  77.292 -15.065   8.854 1.00 . B B . 307 ASN HD22 1 1 
       12 41206 2 1  33 ASN N    N  80.603 -16.033   4.959 1.00 . B B . 307 ASN N    1 1 
       12 41207 2 1  33 ASN ND2  N  77.755 -15.073   7.990 1.00 . B B . 307 ASN ND2  1 1 
       12 41208 2 1  33 ASN O    O  79.423 -18.770   6.976 1.00 . B B . 307 ASN O    1 1 
       12 41209 2 1  33 ASN OD1  O  76.862 -17.016   7.483 1.00 . B B . 307 ASN OD1  1 1 
       12 41210 2 1  34 ARG C    C  81.033 -20.871   5.617 1.00 . B B . 308 ARG C    1 1 
       12 41211 2 1  34 ARG CA   C  80.040 -20.193   4.677 1.00 . B B . 308 ARG CA   1 1 
       12 41212 2 1  34 ARG CB   C  80.345 -20.589   3.233 1.00 . B B . 308 ARG CB   1 1 
       12 41213 2 1  34 ARG CD   C  79.409 -20.772   0.935 1.00 . B B . 308 ARG CD   1 1 
       12 41214 2 1  34 ARG CG   C  79.143 -20.262   2.349 1.00 . B B . 308 ARG CG   1 1 
       12 41215 2 1  34 ARG CZ   C  77.833 -22.627   0.439 1.00 . B B . 308 ARG CZ   1 1 
       12 41216 2 1  34 ARG H    H  80.399 -18.200   4.062 1.00 . B B . 308 ARG H    1 1 
       12 41217 2 1  34 ARG HA   H  79.046 -20.534   4.926 1.00 . B B . 308 ARG HA   1 1 
       12 41218 2 1  34 ARG HB2  H  81.207 -20.039   2.884 1.00 . B B . 308 ARG HB2  1 1 
       12 41219 2 1  34 ARG HB3  H  80.551 -21.650   3.182 1.00 . B B . 308 ARG HB3  1 1 
       12 41220 2 1  34 ARG HD2  H  78.835 -20.200   0.227 1.00 . B B . 308 ARG HD2  1 1 
       12 41221 2 1  34 ARG HD3  H  80.460 -20.654   0.710 1.00 . B B . 308 ARG HD3  1 1 
       12 41222 2 1  34 ARG HE   H  79.738 -22.856   1.068 1.00 . B B . 308 ARG HE   1 1 
       12 41223 2 1  34 ARG HG2  H  78.261 -20.743   2.749 1.00 . B B . 308 ARG HG2  1 1 
       12 41224 2 1  34 ARG HG3  H  78.992 -19.194   2.322 1.00 . B B . 308 ARG HG3  1 1 
       12 41225 2 1  34 ARG HH11 H  76.943 -20.822   0.359 1.00 . B B . 308 ARG HH11 1 1 
       12 41226 2 1  34 ARG HH12 H  75.949 -22.164  -0.079 1.00 . B B . 308 ARG HH12 1 1 
       12 41227 2 1  34 ARG HH21 H  78.364 -24.555   0.500 1.00 . B B . 308 ARG HH21 1 1 
       12 41228 2 1  34 ARG HH22 H  76.735 -24.244   0.004 1.00 . B B . 308 ARG HH22 1 1 
       12 41229 2 1  34 ARG N    N  80.083 -18.737   4.816 1.00 . B B . 308 ARG N    1 1 
       12 41230 2 1  34 ARG NE   N  79.051 -22.193   0.842 1.00 . B B . 308 ARG NE   1 1 
       12 41231 2 1  34 ARG NH1  N  76.831 -21.803   0.223 1.00 . B B . 308 ARG NH1  1 1 
       12 41232 2 1  34 ARG NH2  N  77.629 -23.910   0.304 1.00 . B B . 308 ARG NH2  1 1 
       12 41233 2 1  34 ARG O    O  82.120 -20.351   5.871 1.00 . B B . 308 ARG O    1 1 
       12 41234 2 1  35 ALA C    C  82.251 -23.936   6.254 1.00 . B B . 309 ALA C    1 1 
       12 41235 2 1  35 ALA CA   C  81.515 -22.814   7.008 1.00 . B B . 309 ALA CA   1 1 
       12 41236 2 1  35 ALA CB   C  80.689 -23.428   8.141 1.00 . B B . 309 ALA CB   1 1 
       12 41237 2 1  35 ALA H    H  79.753 -22.383   5.910 1.00 . B B . 309 ALA H    1 1 
       12 41238 2 1  35 ALA HA   H  82.248 -22.151   7.441 1.00 . B B . 309 ALA HA   1 1 
       12 41239 2 1  35 ALA HB1  H  79.992 -24.144   7.730 1.00 . B B . 309 ALA HB1  1 1 
       12 41240 2 1  35 ALA HB2  H  80.146 -22.649   8.654 1.00 . B B . 309 ALA HB2  1 1 
       12 41241 2 1  35 ALA HB3  H  81.349 -23.926   8.837 1.00 . B B . 309 ALA HB3  1 1 
       12 41242 2 1  35 ALA N    N  80.645 -22.037   6.128 1.00 . B B . 309 ALA N    1 1 
       12 41243 2 1  35 ALA O    O  83.262 -24.442   6.746 1.00 . B B . 309 ALA O    1 1 
       12 41244 2 1  36 ASP C    C  83.603 -25.005   3.580 1.00 . B B . 310 ASP C    1 1 
       12 41245 2 1  36 ASP CA   C  82.341 -25.444   4.331 1.00 . B B . 310 ASP CA   1 1 
       12 41246 2 1  36 ASP CB   C  81.294 -26.040   3.367 1.00 . B B . 310 ASP CB   1 1 
       12 41247 2 1  36 ASP CG   C  80.872 -25.048   2.269 1.00 . B B . 310 ASP CG   1 1 
       12 41248 2 1  36 ASP H    H  80.997 -23.849   4.674 1.00 . B B . 310 ASP H    1 1 
       12 41249 2 1  36 ASP HA   H  82.624 -26.206   5.042 1.00 . B B . 310 ASP HA   1 1 
       12 41250 2 1  36 ASP HB2  H  81.696 -26.925   2.902 1.00 . B B . 310 ASP HB2  1 1 
       12 41251 2 1  36 ASP HB3  H  80.419 -26.318   3.938 1.00 . B B . 310 ASP HB3  1 1 
       12 41252 2 1  36 ASP N    N  81.753 -24.326   5.068 1.00 . B B . 310 ASP N    1 1 
       12 41253 2 1  36 ASP O    O  84.089 -23.888   3.758 1.00 . B B . 310 ASP O    1 1 
       12 41254 2 1  36 ASP OD1  O  81.424 -23.954   2.192 1.00 . B B . 310 ASP OD1  1 1 
       12 41255 2 1  36 ASP OD2  O  79.984 -25.397   1.511 1.00 . B B . 310 ASP OD2  1 1 
       12 41256 2 1  37 GLU C    C  85.425 -24.324   1.271 1.00 . B B . 311 GLU C    1 1 
       12 41257 2 1  37 GLU CA   C  85.413 -25.646   2.045 1.00 . B B . 311 GLU CA   1 1 
       12 41258 2 1  37 GLU CB   C  85.709 -26.794   1.075 1.00 . B B . 311 GLU CB   1 1 
       12 41259 2 1  37 GLU CD   C  85.078 -28.824   2.421 1.00 . B B . 311 GLU CD   1 1 
       12 41260 2 1  37 GLU CG   C  86.236 -28.004   1.853 1.00 . B B . 311 GLU CG   1 1 
       12 41261 2 1  37 GLU H    H  83.664 -26.732   2.563 1.00 . B B . 311 GLU H    1 1 
       12 41262 2 1  37 GLU HA   H  86.196 -25.614   2.785 1.00 . B B . 311 GLU HA   1 1 
       12 41263 2 1  37 GLU HB2  H  84.802 -27.067   0.555 1.00 . B B . 311 GLU HB2  1 1 
       12 41264 2 1  37 GLU HB3  H  86.453 -26.478   0.360 1.00 . B B . 311 GLU HB3  1 1 
       12 41265 2 1  37 GLU HG2  H  86.821 -28.625   1.190 1.00 . B B . 311 GLU HG2  1 1 
       12 41266 2 1  37 GLU HG3  H  86.863 -27.661   2.663 1.00 . B B . 311 GLU HG3  1 1 
       12 41267 2 1  37 GLU N    N  84.134 -25.892   2.730 1.00 . B B . 311 GLU N    1 1 
       12 41268 2 1  37 GLU O    O  86.459 -23.649   1.217 1.00 . B B . 311 GLU O    1 1 
       12 41269 2 1  37 GLU OE1  O  84.050 -28.907   1.766 1.00 . B B . 311 GLU OE1  1 1 
       12 41270 2 1  37 GLU OE2  O  85.238 -29.359   3.507 1.00 . B B . 311 GLU OE2  1 1 
       12 41271 2 1  38 ILE C    C  84.391 -21.502   0.813 1.00 . B B . 312 ILE C    1 1 
       12 41272 2 1  38 ILE CA   C  84.208 -22.716  -0.087 1.00 . B B . 312 ILE CA   1 1 
       12 41273 2 1  38 ILE CB   C  82.867 -22.612  -0.836 1.00 . B B . 312 ILE CB   1 1 
       12 41274 2 1  38 ILE CD1  C  83.625 -24.265  -2.630 1.00 . B B . 312 ILE CD1  1 1 
       12 41275 2 1  38 ILE CG1  C  82.548 -23.929  -1.584 1.00 . B B . 312 ILE CG1  1 1 
       12 41276 2 1  38 ILE CG2  C  82.902 -21.434  -1.825 1.00 . B B . 312 ILE CG2  1 1 
       12 41277 2 1  38 ILE H    H  83.443 -24.409   0.941 1.00 . B B . 312 ILE H    1 1 
       12 41278 2 1  38 ILE HA   H  85.018 -22.727  -0.798 1.00 . B B . 312 ILE HA   1 1 
       12 41279 2 1  38 ILE HB   H  82.089 -22.424  -0.112 1.00 . B B . 312 ILE HB   1 1 
       12 41280 2 1  38 ILE HD11 H  83.484 -23.648  -3.507 1.00 . B B . 312 ILE HD11 1 1 
       12 41281 2 1  38 ILE HD12 H  83.540 -25.305  -2.909 1.00 . B B . 312 ILE HD12 1 1 
       12 41282 2 1  38 ILE HD13 H  84.605 -24.086  -2.219 1.00 . B B . 312 ILE HD13 1 1 
       12 41283 2 1  38 ILE HG12 H  82.490 -24.736  -0.868 1.00 . B B . 312 ILE HG12 1 1 
       12 41284 2 1  38 ILE HG13 H  81.593 -23.829  -2.078 1.00 . B B . 312 ILE HG13 1 1 
       12 41285 2 1  38 ILE HG21 H  81.916 -21.003  -1.904 1.00 . B B . 312 ILE HG21 1 1 
       12 41286 2 1  38 ILE HG22 H  83.222 -21.778  -2.796 1.00 . B B . 312 ILE HG22 1 1 
       12 41287 2 1  38 ILE HG23 H  83.592 -20.685  -1.466 1.00 . B B . 312 ILE HG23 1 1 
       12 41288 2 1  38 ILE N    N  84.271 -23.930   0.724 1.00 . B B . 312 ILE N    1 1 
       12 41289 2 1  38 ILE O    O  85.147 -20.587   0.481 1.00 . B B . 312 ILE O    1 1 
       12 41290 2 1  39 GLY C    C  85.144 -20.156   3.435 1.00 . B B . 313 GLY C    1 1 
       12 41291 2 1  39 GLY CA   C  83.745 -20.350   2.852 1.00 . B B . 313 GLY CA   1 1 
       12 41292 2 1  39 GLY H    H  83.171 -22.294   2.203 1.00 . B B . 313 GLY H    1 1 
       12 41293 2 1  39 GLY HA2  H  83.480 -19.472   2.274 1.00 . B B . 313 GLY HA2  1 1 
       12 41294 2 1  39 GLY HA3  H  83.025 -20.476   3.644 1.00 . B B . 313 GLY HA3  1 1 
       12 41295 2 1  39 GLY N    N  83.718 -21.511   1.966 1.00 . B B . 313 GLY N    1 1 
       12 41296 2 1  39 GLY O    O  85.582 -19.025   3.651 1.00 . B B . 313 GLY O    1 1 
       12 41297 2 1  40 ILE C    C  88.126 -20.506   3.026 1.00 . B B . 314 ILE C    1 1 
       12 41298 2 1  40 ILE CA   C  87.260 -21.187   4.101 1.00 . B B . 314 ILE CA   1 1 
       12 41299 2 1  40 ILE CB   C  87.795 -22.599   4.421 1.00 . B B . 314 ILE CB   1 1 
       12 41300 2 1  40 ILE CD1  C  87.105 -24.781   5.434 1.00 . B B . 314 ILE CD1  1 1 
       12 41301 2 1  40 ILE CG1  C  86.888 -23.267   5.462 1.00 . B B . 314 ILE CG1  1 1 
       12 41302 2 1  40 ILE CG2  C  89.217 -22.519   4.997 1.00 . B B . 314 ILE CG2  1 1 
       12 41303 2 1  40 ILE H    H  85.451 -22.140   3.493 1.00 . B B . 314 ILE H    1 1 
       12 41304 2 1  40 ILE HA   H  87.296 -20.589   5.000 1.00 . B B . 314 ILE HA   1 1 
       12 41305 2 1  40 ILE HB   H  87.806 -23.193   3.518 1.00 . B B . 314 ILE HB   1 1 
       12 41306 2 1  40 ILE HD11 H  86.214 -25.279   5.786 1.00 . B B . 314 ILE HD11 1 1 
       12 41307 2 1  40 ILE HD12 H  87.937 -25.037   6.073 1.00 . B B . 314 ILE HD12 1 1 
       12 41308 2 1  40 ILE HD13 H  87.318 -25.095   4.422 1.00 . B B . 314 ILE HD13 1 1 
       12 41309 2 1  40 ILE HG12 H  87.132 -22.887   6.444 1.00 . B B . 314 ILE HG12 1 1 
       12 41310 2 1  40 ILE HG13 H  85.856 -23.051   5.241 1.00 . B B . 314 ILE HG13 1 1 
       12 41311 2 1  40 ILE HG21 H  89.199 -21.970   5.928 1.00 . B B . 314 ILE HG21 1 1 
       12 41312 2 1  40 ILE HG22 H  89.863 -22.013   4.294 1.00 . B B . 314 ILE HG22 1 1 
       12 41313 2 1  40 ILE HG23 H  89.591 -23.517   5.176 1.00 . B B . 314 ILE HG23 1 1 
       12 41314 2 1  40 ILE N    N  85.865 -21.263   3.644 1.00 . B B . 314 ILE N    1 1 
       12 41315 2 1  40 ILE O    O  88.941 -19.635   3.328 1.00 . B B . 314 ILE O    1 1 
       12 41316 2 1  41 LEU C    C  88.354 -18.749   0.583 1.00 . B B . 315 LEU C    1 1 
       12 41317 2 1  41 LEU CA   C  88.628 -20.263   0.630 1.00 . B B . 315 LEU CA   1 1 
       12 41318 2 1  41 LEU CB   C  88.177 -20.953  -0.678 1.00 . B B . 315 LEU CB   1 1 
       12 41319 2 1  41 LEU CD1  C  90.301 -20.929  -1.991 1.00 . B B . 315 LEU CD1  1 1 
       12 41320 2 1  41 LEU CD2  C  88.108 -20.751  -3.172 1.00 . B B . 315 LEU CD2  1 1 
       12 41321 2 1  41 LEU CG   C  88.886 -20.368  -1.908 1.00 . B B . 315 LEU CG   1 1 
       12 41322 2 1  41 LEU H    H  87.292 -21.616   1.584 1.00 . B B . 315 LEU H    1 1 
       12 41323 2 1  41 LEU HA   H  89.689 -20.420   0.757 1.00 . B B . 315 LEU HA   1 1 
       12 41324 2 1  41 LEU HB2  H  88.413 -22.007  -0.610 1.00 . B B . 315 LEU HB2  1 1 
       12 41325 2 1  41 LEU HB3  H  87.109 -20.837  -0.790 1.00 . B B . 315 LEU HB3  1 1 
       12 41326 2 1  41 LEU HD11 H  90.760 -20.613  -2.917 1.00 . B B . 315 LEU HD11 1 1 
       12 41327 2 1  41 LEU HD12 H  90.259 -22.008  -1.960 1.00 . B B . 315 LEU HD12 1 1 
       12 41328 2 1  41 LEU HD13 H  90.879 -20.563  -1.159 1.00 . B B . 315 LEU HD13 1 1 
       12 41329 2 1  41 LEU HD21 H  88.260 -19.999  -3.931 1.00 . B B . 315 LEU HD21 1 1 
       12 41330 2 1  41 LEU HD22 H  87.055 -20.821  -2.940 1.00 . B B . 315 LEU HD22 1 1 
       12 41331 2 1  41 LEU HD23 H  88.458 -21.707  -3.537 1.00 . B B . 315 LEU HD23 1 1 
       12 41332 2 1  41 LEU HG   H  88.929 -19.291  -1.820 1.00 . B B . 315 LEU HG   1 1 
       12 41333 2 1  41 LEU N    N  87.918 -20.886   1.762 1.00 . B B . 315 LEU N    1 1 
       12 41334 2 1  41 LEU O    O  89.242 -17.952   0.281 1.00 . B B . 315 LEU O    1 1 
       12 41335 2 1  42 ALA C    C  87.586 -16.194   2.004 1.00 . B B . 316 ALA C    1 1 
       12 41336 2 1  42 ALA CA   C  86.749 -16.944   0.970 1.00 . B B . 316 ALA CA   1 1 
       12 41337 2 1  42 ALA CB   C  85.268 -16.814   1.332 1.00 . B B . 316 ALA CB   1 1 
       12 41338 2 1  42 ALA H    H  86.446 -19.045   1.094 1.00 . B B . 316 ALA H    1 1 
       12 41339 2 1  42 ALA HA   H  86.903 -16.508  -0.006 1.00 . B B . 316 ALA HA   1 1 
       12 41340 2 1  42 ALA HB1  H  84.996 -15.769   1.362 1.00 . B B . 316 ALA HB1  1 1 
       12 41341 2 1  42 ALA HB2  H  85.093 -17.259   2.300 1.00 . B B . 316 ALA HB2  1 1 
       12 41342 2 1  42 ALA HB3  H  84.669 -17.320   0.589 1.00 . B B . 316 ALA HB3  1 1 
       12 41343 2 1  42 ALA N    N  87.123 -18.363   0.923 1.00 . B B . 316 ALA N    1 1 
       12 41344 2 1  42 ALA O    O  88.109 -15.112   1.737 1.00 . B B . 316 ALA O    1 1 
       12 41345 2 1  43 LYS C    C  89.983 -16.001   3.840 1.00 . B B . 317 LYS C    1 1 
       12 41346 2 1  43 LYS CA   C  88.524 -16.195   4.260 1.00 . B B . 317 LYS CA   1 1 
       12 41347 2 1  43 LYS CB   C  88.469 -17.082   5.506 1.00 . B B . 317 LYS CB   1 1 
       12 41348 2 1  43 LYS CD   C  86.888 -18.286   7.021 1.00 . B B . 317 LYS CD   1 1 
       12 41349 2 1  43 LYS CE   C  85.507 -18.236   7.675 1.00 . B B . 317 LYS CE   1 1 
       12 41350 2 1  43 LYS CG   C  87.041 -17.109   6.056 1.00 . B B . 317 LYS CG   1 1 
       12 41351 2 1  43 LYS H    H  87.294 -17.663   3.331 1.00 . B B . 317 LYS H    1 1 
       12 41352 2 1  43 LYS HA   H  88.100 -15.233   4.503 1.00 . B B . 317 LYS HA   1 1 
       12 41353 2 1  43 LYS HB2  H  88.777 -18.086   5.247 1.00 . B B . 317 LYS HB2  1 1 
       12 41354 2 1  43 LYS HB3  H  89.133 -16.686   6.259 1.00 . B B . 317 LYS HB3  1 1 
       12 41355 2 1  43 LYS HD2  H  86.996 -19.214   6.476 1.00 . B B . 317 LYS HD2  1 1 
       12 41356 2 1  43 LYS HD3  H  87.648 -18.227   7.785 1.00 . B B . 317 LYS HD3  1 1 
       12 41357 2 1  43 LYS HE2  H  85.443 -17.370   8.318 1.00 . B B . 317 LYS HE2  1 1 
       12 41358 2 1  43 LYS HE3  H  84.748 -18.172   6.910 1.00 . B B . 317 LYS HE3  1 1 
       12 41359 2 1  43 LYS HG2  H  86.839 -16.185   6.577 1.00 . B B . 317 LYS HG2  1 1 
       12 41360 2 1  43 LYS HG3  H  86.344 -17.223   5.240 1.00 . B B . 317 LYS HG3  1 1 
       12 41361 2 1  43 LYS HZ1  H  84.350 -19.444   8.916 1.00 . B B . 317 LYS HZ1  1 1 
       12 41362 2 1  43 LYS HZ2  H  86.015 -19.523   9.232 1.00 . B B . 317 LYS HZ2  1 1 
       12 41363 2 1  43 LYS HZ3  H  85.372 -20.306   7.867 1.00 . B B . 317 LYS HZ3  1 1 
       12 41364 2 1  43 LYS N    N  87.735 -16.800   3.181 1.00 . B B . 317 LYS N    1 1 
       12 41365 2 1  43 LYS NZ   N  85.295 -19.471   8.484 1.00 . B B . 317 LYS NZ   1 1 
       12 41366 2 1  43 LYS O    O  90.599 -14.985   4.159 1.00 . B B . 317 LYS O    1 1 
       12 41367 2 1  44 SER C    C  92.117 -15.682   1.715 1.00 . B B . 318 SER C    1 1 
       12 41368 2 1  44 SER CA   C  91.911 -16.892   2.630 1.00 . B B . 318 SER CA   1 1 
       12 41369 2 1  44 SER CB   C  92.297 -18.182   1.896 1.00 . B B . 318 SER CB   1 1 
       12 41370 2 1  44 SER H    H  89.977 -17.750   2.861 1.00 . B B . 318 SER H    1 1 
       12 41371 2 1  44 SER HA   H  92.552 -16.782   3.492 1.00 . B B . 318 SER HA   1 1 
       12 41372 2 1  44 SER HB2  H  93.368 -18.243   1.813 1.00 . B B . 318 SER HB2  1 1 
       12 41373 2 1  44 SER HB3  H  91.939 -19.033   2.462 1.00 . B B . 318 SER HB3  1 1 
       12 41374 2 1  44 SER HG   H  92.445 -18.056  -0.041 1.00 . B B . 318 SER HG   1 1 
       12 41375 2 1  44 SER N    N  90.520 -16.968   3.092 1.00 . B B . 318 SER N    1 1 
       12 41376 2 1  44 SER O    O  93.094 -14.943   1.854 1.00 . B B . 318 SER O    1 1 
       12 41377 2 1  44 SER OG   O  91.733 -18.185   0.590 1.00 . B B . 318 SER OG   1 1 
       12 41378 2 1  45 ILE C    C  91.167 -12.998   0.694 1.00 . B B . 319 ILE C    1 1 
       12 41379 2 1  45 ILE CA   C  91.239 -14.310  -0.108 1.00 . B B . 319 ILE CA   1 1 
       12 41380 2 1  45 ILE CB   C  90.111 -14.389  -1.162 1.00 . B B . 319 ILE CB   1 1 
       12 41381 2 1  45 ILE CD1  C  89.008 -15.925  -2.811 1.00 . B B . 319 ILE CD1  1 1 
       12 41382 2 1  45 ILE CG1  C  90.244 -15.708  -1.936 1.00 . B B . 319 ILE CG1  1 1 
       12 41383 2 1  45 ILE CG2  C  90.217 -13.222  -2.161 1.00 . B B . 319 ILE CG2  1 1 
       12 41384 2 1  45 ILE H    H  90.420 -16.097   0.724 1.00 . B B . 319 ILE H    1 1 
       12 41385 2 1  45 ILE HA   H  92.188 -14.341  -0.621 1.00 . B B . 319 ILE HA   1 1 
       12 41386 2 1  45 ILE HB   H  89.151 -14.356  -0.668 1.00 . B B . 319 ILE HB   1 1 
       12 41387 2 1  45 ILE HD11 H  89.028 -16.924  -3.221 1.00 . B B . 319 ILE HD11 1 1 
       12 41388 2 1  45 ILE HD12 H  89.006 -15.205  -3.617 1.00 . B B . 319 ILE HD12 1 1 
       12 41389 2 1  45 ILE HD13 H  88.117 -15.800  -2.214 1.00 . B B . 319 ILE HD13 1 1 
       12 41390 2 1  45 ILE HG12 H  91.123 -15.667  -2.562 1.00 . B B . 319 ILE HG12 1 1 
       12 41391 2 1  45 ILE HG13 H  90.338 -16.529  -1.243 1.00 . B B . 319 ILE HG13 1 1 
       12 41392 2 1  45 ILE HG21 H  89.311 -13.163  -2.744 1.00 . B B . 319 ILE HG21 1 1 
       12 41393 2 1  45 ILE HG22 H  91.059 -13.385  -2.818 1.00 . B B . 319 ILE HG22 1 1 
       12 41394 2 1  45 ILE HG23 H  90.358 -12.297  -1.620 1.00 . B B . 319 ILE HG23 1 1 
       12 41395 2 1  45 ILE N    N  91.170 -15.466   0.797 1.00 . B B . 319 ILE N    1 1 
       12 41396 2 1  45 ILE O    O  91.838 -12.024   0.355 1.00 . B B . 319 ILE O    1 1 
       12 41397 2 1  46 GLU C    C  91.684 -11.544   3.293 1.00 . B B . 320 GLU C    1 1 
       12 41398 2 1  46 GLU CA   C  90.310 -11.823   2.661 1.00 . B B . 320 GLU CA   1 1 
       12 41399 2 1  46 GLU CB   C  89.247 -12.045   3.759 1.00 . B B . 320 GLU CB   1 1 
       12 41400 2 1  46 GLU CD   C  88.441  -9.664   3.727 1.00 . B B . 320 GLU CD   1 1 
       12 41401 2 1  46 GLU CG   C  89.073 -10.758   4.582 1.00 . B B . 320 GLU CG   1 1 
       12 41402 2 1  46 GLU H    H  89.823 -13.774   1.967 1.00 . B B . 320 GLU H    1 1 
       12 41403 2 1  46 GLU HA   H  90.021 -10.965   2.072 1.00 . B B . 320 GLU HA   1 1 
       12 41404 2 1  46 GLU HB2  H  88.305 -12.308   3.298 1.00 . B B . 320 GLU HB2  1 1 
       12 41405 2 1  46 GLU HB3  H  89.563 -12.845   4.410 1.00 . B B . 320 GLU HB3  1 1 
       12 41406 2 1  46 GLU HG2  H  88.437 -10.960   5.431 1.00 . B B . 320 GLU HG2  1 1 
       12 41407 2 1  46 GLU HG3  H  90.039 -10.424   4.930 1.00 . B B . 320 GLU HG3  1 1 
       12 41408 2 1  46 GLU N    N  90.380 -12.993   1.776 1.00 . B B . 320 GLU N    1 1 
       12 41409 2 1  46 GLU O    O  92.095 -10.391   3.409 1.00 . B B . 320 GLU O    1 1 
       12 41410 2 1  46 GLU OE1  O  87.606  -9.975   2.892 1.00 . B B . 320 GLU OE1  1 1 
       12 41411 2 1  46 GLU OE2  O  88.848  -8.525   3.860 1.00 . B B . 320 GLU OE2  1 1 
       12 41412 2 1  47 ARG C    C  94.695 -11.766   3.317 1.00 . B B . 321 ARG C    1 1 
       12 41413 2 1  47 ARG CA   C  93.728 -12.460   4.280 1.00 . B B . 321 ARG CA   1 1 
       12 41414 2 1  47 ARG CB   C  94.282 -13.838   4.659 1.00 . B B . 321 ARG CB   1 1 
       12 41415 2 1  47 ARG CD   C  94.268 -15.571   6.463 1.00 . B B . 321 ARG CD   1 1 
       12 41416 2 1  47 ARG CG   C  93.499 -14.397   5.852 1.00 . B B . 321 ARG CG   1 1 
       12 41417 2 1  47 ARG CZ   C  92.713 -16.592   8.108 1.00 . B B . 321 ARG CZ   1 1 
       12 41418 2 1  47 ARG H    H  92.018 -13.499   3.560 1.00 . B B . 321 ARG H    1 1 
       12 41419 2 1  47 ARG HA   H  93.641 -11.863   5.175 1.00 . B B . 321 ARG HA   1 1 
       12 41420 2 1  47 ARG HB2  H  94.184 -14.508   3.817 1.00 . B B . 321 ARG HB2  1 1 
       12 41421 2 1  47 ARG HB3  H  95.323 -13.746   4.928 1.00 . B B . 321 ARG HB3  1 1 
       12 41422 2 1  47 ARG HD2  H  94.120 -16.451   5.858 1.00 . B B . 321 ARG HD2  1 1 
       12 41423 2 1  47 ARG HD3  H  95.322 -15.330   6.486 1.00 . B B . 321 ARG HD3  1 1 
       12 41424 2 1  47 ARG HE   H  94.299 -15.450   8.579 1.00 . B B . 321 ARG HE   1 1 
       12 41425 2 1  47 ARG HG2  H  93.373 -13.622   6.594 1.00 . B B . 321 ARG HG2  1 1 
       12 41426 2 1  47 ARG HG3  H  92.531 -14.739   5.519 1.00 . B B . 321 ARG HG3  1 1 
       12 41427 2 1  47 ARG HH11 H  92.206 -16.999   6.200 1.00 . B B . 321 ARG HH11 1 1 
       12 41428 2 1  47 ARG HH12 H  91.181 -17.691   7.409 1.00 . B B . 321 ARG HH12 1 1 
       12 41429 2 1  47 ARG HH21 H  92.927 -16.379  10.088 1.00 . B B . 321 ARG HH21 1 1 
       12 41430 2 1  47 ARG HH22 H  91.582 -17.345   9.579 1.00 . B B . 321 ARG HH22 1 1 
       12 41431 2 1  47 ARG N    N  92.397 -12.606   3.675 1.00 . B B . 321 ARG N    1 1 
       12 41432 2 1  47 ARG NE   N  93.797 -15.836   7.830 1.00 . B B . 321 ARG NE   1 1 
       12 41433 2 1  47 ARG NH1  N  91.976 -17.136   7.162 1.00 . B B . 321 ARG NH1  1 1 
       12 41434 2 1  47 ARG NH2  N  92.382 -16.788   9.356 1.00 . B B . 321 ARG NH2  1 1 
       12 41435 2 1  47 ARG O    O  95.443 -10.864   3.705 1.00 . B B . 321 ARG O    1 1 
       12 41436 2 1  48 LEU C    C  95.107 -10.039   0.865 1.00 . B B . 322 LEU C    1 1 
       12 41437 2 1  48 LEU CA   C  95.462 -11.525   1.010 1.00 . B B . 322 LEU CA   1 1 
       12 41438 2 1  48 LEU CB   C  95.256 -12.227  -0.336 1.00 . B B . 322 LEU CB   1 1 
       12 41439 2 1  48 LEU CD1  C  95.080 -14.481  -1.399 1.00 . B B . 322 LEU CD1  1 1 
       12 41440 2 1  48 LEU CD2  C  97.207 -13.788  -0.298 1.00 . B B . 322 LEU CD2  1 1 
       12 41441 2 1  48 LEU CG   C  95.681 -13.693  -0.233 1.00 . B B . 322 LEU CG   1 1 
       12 41442 2 1  48 LEU H    H  94.040 -12.903   1.803 1.00 . B B . 322 LEU H    1 1 
       12 41443 2 1  48 LEU HA   H  96.500 -11.611   1.293 1.00 . B B . 322 LEU HA   1 1 
       12 41444 2 1  48 LEU HB2  H  94.215 -12.172  -0.614 1.00 . B B . 322 LEU HB2  1 1 
       12 41445 2 1  48 LEU HB3  H  95.856 -11.736  -1.087 1.00 . B B . 322 LEU HB3  1 1 
       12 41446 2 1  48 LEU HD11 H  95.562 -14.186  -2.319 1.00 . B B . 322 LEU HD11 1 1 
       12 41447 2 1  48 LEU HD12 H  94.023 -14.274  -1.466 1.00 . B B . 322 LEU HD12 1 1 
       12 41448 2 1  48 LEU HD13 H  95.231 -15.538  -1.236 1.00 . B B . 322 LEU HD13 1 1 
       12 41449 2 1  48 LEU HD21 H  97.533 -14.689   0.199 1.00 . B B . 322 LEU HD21 1 1 
       12 41450 2 1  48 LEU HD22 H  97.641 -12.928   0.189 1.00 . B B . 322 LEU HD22 1 1 
       12 41451 2 1  48 LEU HD23 H  97.520 -13.813  -1.332 1.00 . B B . 322 LEU HD23 1 1 
       12 41452 2 1  48 LEU HG   H  95.330 -14.107   0.702 1.00 . B B . 322 LEU HG   1 1 
       12 41453 2 1  48 LEU N    N  94.636 -12.161   2.044 1.00 . B B . 322 LEU N    1 1 
       12 41454 2 1  48 LEU O    O  95.984  -9.186   0.737 1.00 . B B . 322 LEU O    1 1 
       12 41455 2 1  49 ARG C    C  93.906  -7.478   1.930 1.00 . B B . 323 ARG C    1 1 
       12 41456 2 1  49 ARG CA   C  93.324  -8.352   0.820 1.00 . B B . 323 ARG CA   1 1 
       12 41457 2 1  49 ARG CB   C  91.793  -8.338   0.919 1.00 . B B . 323 ARG CB   1 1 
       12 41458 2 1  49 ARG CD   C  89.819  -7.099   0.036 1.00 . B B . 323 ARG CD   1 1 
       12 41459 2 1  49 ARG CG   C  91.246  -6.950   0.563 1.00 . B B . 323 ARG CG   1 1 
       12 41460 2 1  49 ARG CZ   C  87.851  -6.459   1.411 1.00 . B B . 323 ARG CZ   1 1 
       12 41461 2 1  49 ARG H    H  93.157 -10.460   1.014 1.00 . B B . 323 ARG H    1 1 
       12 41462 2 1  49 ARG HA   H  93.615  -7.947  -0.138 1.00 . B B . 323 ARG HA   1 1 
       12 41463 2 1  49 ARG HB2  H  91.388  -9.071   0.237 1.00 . B B . 323 ARG HB2  1 1 
       12 41464 2 1  49 ARG HB3  H  91.500  -8.588   1.928 1.00 . B B . 323 ARG HB3  1 1 
       12 41465 2 1  49 ARG HD2  H  89.555  -6.238  -0.541 1.00 . B B . 323 ARG HD2  1 1 
       12 41466 2 1  49 ARG HD3  H  89.779  -7.968  -0.607 1.00 . B B . 323 ARG HD3  1 1 
       12 41467 2 1  49 ARG HE   H  88.943  -8.105   1.682 1.00 . B B . 323 ARG HE   1 1 
       12 41468 2 1  49 ARG HG2  H  91.247  -6.324   1.445 1.00 . B B . 323 ARG HG2  1 1 
       12 41469 2 1  49 ARG HG3  H  91.864  -6.501  -0.201 1.00 . B B . 323 ARG HG3  1 1 
       12 41470 2 1  49 ARG HH11 H  88.548  -4.847   0.423 1.00 . B B . 323 ARG HH11 1 1 
       12 41471 2 1  49 ARG HH12 H  87.016  -4.650   1.183 1.00 . B B . 323 ARG HH12 1 1 
       12 41472 2 1  49 ARG HH21 H  86.956  -7.803   2.599 1.00 . B B . 323 ARG HH21 1 1 
       12 41473 2 1  49 ARG HH22 H  86.135  -6.281   2.433 1.00 . B B . 323 ARG HH22 1 1 
       12 41474 2 1  49 ARG N    N  93.807  -9.736   0.922 1.00 . B B . 323 ARG N    1 1 
       12 41475 2 1  49 ARG NE   N  88.874  -7.286   1.150 1.00 . B B . 323 ARG NE   1 1 
       12 41476 2 1  49 ARG NH1  N  87.808  -5.223   0.967 1.00 . B B . 323 ARG NH1  1 1 
       12 41477 2 1  49 ARG NH2  N  86.905  -6.878   2.210 1.00 . B B . 323 ARG NH2  1 1 
       12 41478 2 1  49 ARG O    O  94.314  -6.342   1.688 1.00 . B B . 323 ARG O    1 1 
       12 41479 2 1  50 ARG C    C  95.963  -6.959   4.096 1.00 . B B . 324 ARG C    1 1 
       12 41480 2 1  50 ARG CA   C  94.488  -7.293   4.288 1.00 . B B . 324 ARG CA   1 1 
       12 41481 2 1  50 ARG CB   C  94.310  -8.109   5.571 1.00 . B B . 324 ARG CB   1 1 
       12 41482 2 1  50 ARG CD   C  93.988  -7.935   8.046 1.00 . B B . 324 ARG CD   1 1 
       12 41483 2 1  50 ARG CG   C  94.397  -7.176   6.783 1.00 . B B . 324 ARG CG   1 1 
       12 41484 2 1  50 ARG CZ   C  96.189  -8.544   9.019 1.00 . B B . 324 ARG CZ   1 1 
       12 41485 2 1  50 ARG H    H  93.627  -8.942   3.262 1.00 . B B . 324 ARG H    1 1 
       12 41486 2 1  50 ARG HA   H  93.939  -6.369   4.385 1.00 . B B . 324 ARG HA   1 1 
       12 41487 2 1  50 ARG HB2  H  93.346  -8.596   5.557 1.00 . B B . 324 ARG HB2  1 1 
       12 41488 2 1  50 ARG HB3  H  95.090  -8.852   5.637 1.00 . B B . 324 ARG HB3  1 1 
       12 41489 2 1  50 ARG HD2  H  93.848  -7.233   8.854 1.00 . B B . 324 ARG HD2  1 1 
       12 41490 2 1  50 ARG HD3  H  93.061  -8.458   7.864 1.00 . B B . 324 ARG HD3  1 1 
       12 41491 2 1  50 ARG HE   H  94.878  -9.849   8.233 1.00 . B B . 324 ARG HE   1 1 
       12 41492 2 1  50 ARG HG2  H  95.411  -6.818   6.888 1.00 . B B . 324 ARG HG2  1 1 
       12 41493 2 1  50 ARG HG3  H  93.732  -6.338   6.639 1.00 . B B . 324 ARG HG3  1 1 
       12 41494 2 1  50 ARG HH11 H  95.829  -6.561   9.085 1.00 . B B . 324 ARG HH11 1 1 
       12 41495 2 1  50 ARG HH12 H  97.344  -7.067   9.749 1.00 . B B . 324 ARG HH12 1 1 
       12 41496 2 1  50 ARG HH21 H  96.855 -10.430   9.109 1.00 . B B . 324 ARG HH21 1 1 
       12 41497 2 1  50 ARG HH22 H  97.918  -9.228   9.762 1.00 . B B . 324 ARG HH22 1 1 
       12 41498 2 1  50 ARG N    N  93.962  -8.030   3.139 1.00 . B B . 324 ARG N    1 1 
       12 41499 2 1  50 ARG NE   N  95.031  -8.900   8.423 1.00 . B B . 324 ARG NE   1 1 
       12 41500 2 1  50 ARG NH1  N  96.475  -7.291   9.307 1.00 . B B . 324 ARG NH1  1 1 
       12 41501 2 1  50 ARG NH2  N  97.056  -9.473   9.320 1.00 . B B . 324 ARG NH2  1 1 
       12 41502 2 1  50 ARG O    O  96.392  -5.848   4.394 1.00 . B B . 324 ARG O    1 1 
       12 41503 2 1  51 SER C    C  98.412  -6.562   2.360 1.00 . B B . 325 SER C    1 1 
       12 41504 2 1  51 SER CA   C  98.167  -7.701   3.345 1.00 . B B . 325 SER CA   1 1 
       12 41505 2 1  51 SER CB   C  98.816  -8.979   2.812 1.00 . B B . 325 SER CB   1 1 
       12 41506 2 1  51 SER H    H  96.335  -8.783   3.344 1.00 . B B . 325 SER H    1 1 
       12 41507 2 1  51 SER HA   H  98.627  -7.443   4.286 1.00 . B B . 325 SER HA   1 1 
       12 41508 2 1  51 SER HB2  H  98.255  -9.348   1.971 1.00 . B B . 325 SER HB2  1 1 
       12 41509 2 1  51 SER HB3  H  99.830  -8.760   2.493 1.00 . B B . 325 SER HB3  1 1 
       12 41510 2 1  51 SER HG   H  99.063 -10.805   3.437 1.00 . B B . 325 SER HG   1 1 
       12 41511 2 1  51 SER N    N  96.732  -7.915   3.568 1.00 . B B . 325 SER N    1 1 
       12 41512 2 1  51 SER O    O  99.275  -5.716   2.586 1.00 . B B . 325 SER O    1 1 
       12 41513 2 1  51 SER OG   O  98.822  -9.965   3.836 1.00 . B B . 325 SER OG   1 1 
       12 41514 2 1  52 LEU C    C  97.454  -4.114   0.848 1.00 . B B . 326 LEU C    1 1 
       12 41515 2 1  52 LEU CA   C  97.773  -5.489   0.269 1.00 . B B . 326 LEU CA   1 1 
       12 41516 2 1  52 LEU CB   C  96.851  -5.774  -0.919 1.00 . B B . 326 LEU CB   1 1 
       12 41517 2 1  52 LEU CD1  C  96.523  -7.287  -2.880 1.00 . B B . 326 LEU CD1  1 1 
       12 41518 2 1  52 LEU CD2  C  98.623  -5.941  -2.679 1.00 . B B . 326 LEU CD2  1 1 
       12 41519 2 1  52 LEU CG   C  97.551  -6.716  -1.901 1.00 . B B . 326 LEU CG   1 1 
       12 41520 2 1  52 LEU H    H  96.937  -7.221   1.175 1.00 . B B . 326 LEU H    1 1 
       12 41521 2 1  52 LEU HA   H  98.796  -5.488  -0.075 1.00 . B B . 326 LEU HA   1 1 
       12 41522 2 1  52 LEU HB2  H  95.941  -6.235  -0.564 1.00 . B B . 326 LEU HB2  1 1 
       12 41523 2 1  52 LEU HB3  H  96.613  -4.849  -1.421 1.00 . B B . 326 LEU HB3  1 1 
       12 41524 2 1  52 LEU HD11 H  95.784  -7.856  -2.335 1.00 . B B . 326 LEU HD11 1 1 
       12 41525 2 1  52 LEU HD12 H  97.021  -7.929  -3.591 1.00 . B B . 326 LEU HD12 1 1 
       12 41526 2 1  52 LEU HD13 H  96.038  -6.477  -3.406 1.00 . B B . 326 LEU HD13 1 1 
       12 41527 2 1  52 LEU HD21 H  98.184  -5.506  -3.565 1.00 . B B . 326 LEU HD21 1 1 
       12 41528 2 1  52 LEU HD22 H  99.417  -6.616  -2.966 1.00 . B B . 326 LEU HD22 1 1 
       12 41529 2 1  52 LEU HD23 H  99.026  -5.158  -2.055 1.00 . B B . 326 LEU HD23 1 1 
       12 41530 2 1  52 LEU HG   H  98.014  -7.525  -1.355 1.00 . B B . 326 LEU HG   1 1 
       12 41531 2 1  52 LEU N    N  97.623  -6.529   1.287 1.00 . B B . 326 LEU N    1 1 
       12 41532 2 1  52 LEU O    O  98.236  -3.172   0.700 1.00 . B B . 326 LEU O    1 1 
       12 41533 2 1  53 LYS C    C  96.914  -2.232   3.157 1.00 . B B . 327 LYS C    1 1 
       12 41534 2 1  53 LYS CA   C  95.899  -2.731   2.128 1.00 . B B . 327 LYS CA   1 1 
       12 41535 2 1  53 LYS CB   C  94.526  -2.880   2.789 1.00 . B B . 327 LYS CB   1 1 
       12 41536 2 1  53 LYS CD   C  92.556  -1.638   3.708 1.00 . B B . 327 LYS CD   1 1 
       12 41537 2 1  53 LYS CE   C  91.764  -0.339   3.546 1.00 . B B . 327 LYS CE   1 1 
       12 41538 2 1  53 LYS CG   C  93.923  -1.493   3.033 1.00 . B B . 327 LYS CG   1 1 
       12 41539 2 1  53 LYS H    H  95.757  -4.802   1.668 1.00 . B B . 327 LYS H    1 1 
       12 41540 2 1  53 LYS HA   H  95.825  -2.000   1.336 1.00 . B B . 327 LYS HA   1 1 
       12 41541 2 1  53 LYS HB2  H  93.875  -3.448   2.141 1.00 . B B . 327 LYS HB2  1 1 
       12 41542 2 1  53 LYS HB3  H  94.634  -3.393   3.732 1.00 . B B . 327 LYS HB3  1 1 
       12 41543 2 1  53 LYS HD2  H  92.014  -2.452   3.248 1.00 . B B . 327 LYS HD2  1 1 
       12 41544 2 1  53 LYS HD3  H  92.694  -1.844   4.758 1.00 . B B . 327 LYS HD3  1 1 
       12 41545 2 1  53 LYS HE2  H  91.789  -0.027   2.512 1.00 . B B . 327 LYS HE2  1 1 
       12 41546 2 1  53 LYS HE3  H  90.739  -0.504   3.846 1.00 . B B . 327 LYS HE3  1 1 
       12 41547 2 1  53 LYS HG2  H  94.581  -0.921   3.671 1.00 . B B . 327 LYS HG2  1 1 
       12 41548 2 1  53 LYS HG3  H  93.802  -0.982   2.089 1.00 . B B . 327 LYS HG3  1 1 
       12 41549 2 1  53 LYS HZ1  H  92.476   0.368   5.371 1.00 . B B . 327 LYS HZ1  1 1 
       12 41550 2 1  53 LYS HZ2  H  91.748   1.558   4.406 1.00 . B B . 327 LYS HZ2  1 1 
       12 41551 2 1  53 LYS HZ3  H  93.300   0.985   4.020 1.00 . B B . 327 LYS HZ3  1 1 
       12 41552 2 1  53 LYS N    N  96.320  -4.009   1.545 1.00 . B B . 327 LYS N    1 1 
       12 41553 2 1  53 LYS NZ   N  92.367   0.723   4.400 1.00 . B B . 327 LYS NZ   1 1 
       12 41554 2 1  53 LYS O    O  97.192  -1.034   3.232 1.00 . B B . 327 LYS O    1 1 
       12 41555 2 1  54 GLN C    C  99.733  -2.242   4.305 1.00 . B B . 328 GLN C    1 1 
       12 41556 2 1  54 GLN CA   C  98.468  -2.804   4.941 1.00 . B B . 328 GLN CA   1 1 
       12 41557 2 1  54 GLN CB   C  98.816  -4.030   5.789 1.00 . B B . 328 GLN CB   1 1 
       12 41558 2 1  54 GLN CD   C  98.466  -3.077   8.075 1.00 . B B . 328 GLN CD   1 1 
       12 41559 2 1  54 GLN CG   C  99.504  -3.582   7.078 1.00 . B B . 328 GLN CG   1 1 
       12 41560 2 1  54 GLN H    H  97.242  -4.102   3.808 1.00 . B B . 328 GLN H    1 1 
       12 41561 2 1  54 GLN HA   H  98.040  -2.046   5.580 1.00 . B B . 328 GLN HA   1 1 
       12 41562 2 1  54 GLN HB2  H  97.910  -4.569   6.030 1.00 . B B . 328 GLN HB2  1 1 
       12 41563 2 1  54 GLN HB3  H  99.481  -4.673   5.234 1.00 . B B . 328 GLN HB3  1 1 
       12 41564 2 1  54 GLN HE21 H  97.692  -4.875   8.408 1.00 . B B . 328 GLN HE21 1 1 
       12 41565 2 1  54 GLN HE22 H  96.972  -3.605   9.273 1.00 . B B . 328 GLN HE22 1 1 
       12 41566 2 1  54 GLN HG2  H 100.037  -4.418   7.508 1.00 . B B . 328 GLN HG2  1 1 
       12 41567 2 1  54 GLN HG3  H 100.201  -2.788   6.856 1.00 . B B . 328 GLN HG3  1 1 
       12 41568 2 1  54 GLN N    N  97.489  -3.161   3.922 1.00 . B B . 328 GLN N    1 1 
       12 41569 2 1  54 GLN NE2  N  97.642  -3.923   8.632 1.00 . B B . 328 GLN NE2  1 1 
       12 41570 2 1  54 GLN O    O 100.236  -1.207   4.734 1.00 . B B . 328 GLN O    1 1 
       12 41571 2 1  54 GLN OE1  O  98.403  -1.879   8.354 1.00 . B B . 328 GLN OE1  1 1 
       12 41572 2 1  55 LEU C    C 101.295  -1.071   1.993 1.00 . B B . 329 LEU C    1 1 
       12 41573 2 1  55 LEU CA   C 101.461  -2.471   2.590 1.00 . B B . 329 LEU CA   1 1 
       12 41574 2 1  55 LEU CB   C 101.836  -3.466   1.490 1.00 . B B . 329 LEU CB   1 1 
       12 41575 2 1  55 LEU CD1  C 102.107  -5.927   1.134 1.00 . B B . 329 LEU CD1  1 1 
       12 41576 2 1  55 LEU CD2  C 103.772  -4.673   2.511 1.00 . B B . 329 LEU CD2  1 1 
       12 41577 2 1  55 LEU CG   C 102.293  -4.779   2.128 1.00 . B B . 329 LEU CG   1 1 
       12 41578 2 1  55 LEU H    H  99.778  -3.717   2.943 1.00 . B B . 329 LEU H    1 1 
       12 41579 2 1  55 LEU HA   H 102.260  -2.444   3.316 1.00 . B B . 329 LEU HA   1 1 
       12 41580 2 1  55 LEU HB2  H 100.976  -3.648   0.862 1.00 . B B . 329 LEU HB2  1 1 
       12 41581 2 1  55 LEU HB3  H 102.639  -3.060   0.895 1.00 . B B . 329 LEU HB3  1 1 
       12 41582 2 1  55 LEU HD11 H 102.535  -6.830   1.543 1.00 . B B . 329 LEU HD11 1 1 
       12 41583 2 1  55 LEU HD12 H 102.601  -5.683   0.205 1.00 . B B . 329 LEU HD12 1 1 
       12 41584 2 1  55 LEU HD13 H 101.053  -6.079   0.953 1.00 . B B . 329 LEU HD13 1 1 
       12 41585 2 1  55 LEU HD21 H 104.217  -5.657   2.506 1.00 . B B . 329 LEU HD21 1 1 
       12 41586 2 1  55 LEU HD22 H 103.858  -4.244   3.499 1.00 . B B . 329 LEU HD22 1 1 
       12 41587 2 1  55 LEU HD23 H 104.284  -4.043   1.799 1.00 . B B . 329 LEU HD23 1 1 
       12 41588 2 1  55 LEU HG   H 101.704  -4.972   3.014 1.00 . B B . 329 LEU HG   1 1 
       12 41589 2 1  55 LEU N    N 100.234  -2.911   3.262 1.00 . B B . 329 LEU N    1 1 
       12 41590 2 1  55 LEU O    O 102.216  -0.252   2.042 1.00 . B B . 329 LEU O    1 1 
       12 41591 2 1  56 ALA C    C  99.889   1.614   1.962 1.00 . B B . 330 ALA C    1 1 
       12 41592 2 1  56 ALA CA   C  99.814   0.528   0.892 1.00 . B B . 330 ALA CA   1 1 
       12 41593 2 1  56 ALA CB   C  98.421   0.525   0.260 1.00 . B B . 330 ALA CB   1 1 
       12 41594 2 1  56 ALA H    H  99.399  -1.469   1.473 1.00 . B B . 330 ALA H    1 1 
       12 41595 2 1  56 ALA HA   H 100.546   0.738   0.126 1.00 . B B . 330 ALA HA   1 1 
       12 41596 2 1  56 ALA HB1  H  98.287   1.427  -0.319 1.00 . B B . 330 ALA HB1  1 1 
       12 41597 2 1  56 ALA HB2  H  97.674   0.482   1.037 1.00 . B B . 330 ALA HB2  1 1 
       12 41598 2 1  56 ALA HB3  H  98.321  -0.335  -0.385 1.00 . B B . 330 ALA HB3  1 1 
       12 41599 2 1  56 ALA N    N 100.099  -0.785   1.472 1.00 . B B . 330 ALA N    1 1 
       12 41600 2 1  56 ALA O    O 100.597   2.614   1.810 1.00 . B B . 330 ALA O    1 1 
       12 41601 2 1  57 ASP C    C 100.578   2.579   4.743 1.00 . B B . 331 ASP C    1 1 
       12 41602 2 1  57 ASP CA   C  99.168   2.359   4.178 1.00 . B B . 331 ASP CA   1 1 
       12 41603 2 1  57 ASP CB   C  98.241   1.862   5.292 1.00 . B B . 331 ASP CB   1 1 
       12 41604 2 1  57 ASP CG   C  96.778   2.111   4.924 1.00 . B B . 331 ASP CG   1 1 
       12 41605 2 1  57 ASP H    H  98.622   0.581   3.129 1.00 . B B . 331 ASP H    1 1 
       12 41606 2 1  57 ASP HA   H  98.792   3.302   3.815 1.00 . B B . 331 ASP HA   1 1 
       12 41607 2 1  57 ASP HB2  H  98.398   0.803   5.439 1.00 . B B . 331 ASP HB2  1 1 
       12 41608 2 1  57 ASP HB3  H  98.471   2.387   6.208 1.00 . B B . 331 ASP HB3  1 1 
       12 41609 2 1  57 ASP N    N  99.172   1.396   3.067 1.00 . B B . 331 ASP N    1 1 
       12 41610 2 1  57 ASP O    O 100.939   3.693   5.119 1.00 . B B . 331 ASP O    1 1 
       12 41611 2 1  57 ASP OD1  O  96.504   3.119   4.289 1.00 . B B . 331 ASP OD1  1 1 
       12 41612 2 1  57 ASP OD2  O  95.952   1.289   5.285 1.00 . B B . 331 ASP OD2  1 1 
       12 41613 2 1  58 ASP C    C 103.590   2.581   4.442 1.00 . B B . 332 ASP C    1 1 
       12 41614 2 1  58 ASP CA   C 102.755   1.598   5.267 1.00 . B B . 332 ASP CA   1 1 
       12 41615 2 1  58 ASP CB   C 103.411   0.213   5.219 1.00 . B B . 332 ASP CB   1 1 
       12 41616 2 1  58 ASP CG   C 102.738  -0.735   6.213 1.00 . B B . 332 ASP CG   1 1 
       12 41617 2 1  58 ASP H    H 101.031   0.651   4.481 1.00 . B B . 332 ASP H    1 1 
       12 41618 2 1  58 ASP HA   H 102.736   1.934   6.292 1.00 . B B . 332 ASP HA   1 1 
       12 41619 2 1  58 ASP HB2  H 103.317  -0.192   4.222 1.00 . B B . 332 ASP HB2  1 1 
       12 41620 2 1  58 ASP HB3  H 104.458   0.305   5.469 1.00 . B B . 332 ASP HB3  1 1 
       12 41621 2 1  58 ASP N    N 101.378   1.514   4.772 1.00 . B B . 332 ASP N    1 1 
       12 41622 2 1  58 ASP O    O 104.247   3.461   4.994 1.00 . B B . 332 ASP O    1 1 
       12 41623 2 1  58 ASP OD1  O 102.334  -0.274   7.270 1.00 . B B . 332 ASP OD1  1 1 
       12 41624 2 1  58 ASP OD2  O 102.637  -1.909   5.901 1.00 . B B . 332 ASP OD2  1 1 
       12 41625 2 1  59 ARG C    C 103.966   4.809   2.437 1.00 . B B . 333 ARG C    1 1 
       12 41626 2 1  59 ARG CA   C 104.306   3.328   2.220 1.00 . B B . 333 ARG CA   1 1 
       12 41627 2 1  59 ARG CB   C 104.029   2.951   0.764 1.00 . B B . 333 ARG CB   1 1 
       12 41628 2 1  59 ARG CD   C 104.717   3.347  -1.604 1.00 . B B . 333 ARG CD   1 1 
       12 41629 2 1  59 ARG CG   C 105.091   3.580  -0.141 1.00 . B B . 333 ARG CG   1 1 
       12 41630 2 1  59 ARG CZ   C 105.799   3.586  -3.825 1.00 . B B . 333 ARG CZ   1 1 
       12 41631 2 1  59 ARG H    H 102.994   1.730   2.726 1.00 . B B . 333 ARG H    1 1 
       12 41632 2 1  59 ARG HA   H 105.358   3.183   2.417 1.00 . B B . 333 ARG HA   1 1 
       12 41633 2 1  59 ARG HB2  H 104.056   1.875   0.660 1.00 . B B . 333 ARG HB2  1 1 
       12 41634 2 1  59 ARG HB3  H 103.055   3.316   0.477 1.00 . B B . 333 ARG HB3  1 1 
       12 41635 2 1  59 ARG HD2  H 104.507   2.300  -1.758 1.00 . B B . 333 ARG HD2  1 1 
       12 41636 2 1  59 ARG HD3  H 103.835   3.925  -1.842 1.00 . B B . 333 ARG HD3  1 1 
       12 41637 2 1  59 ARG HE   H 106.612   4.165  -2.079 1.00 . B B . 333 ARG HE   1 1 
       12 41638 2 1  59 ARG HG2  H 105.147   4.641   0.056 1.00 . B B . 333 ARG HG2  1 1 
       12 41639 2 1  59 ARG HG3  H 106.049   3.125   0.059 1.00 . B B . 333 ARG HG3  1 1 
       12 41640 2 1  59 ARG HH11 H 103.974   2.734  -3.933 1.00 . B B . 333 ARG HH11 1 1 
       12 41641 2 1  59 ARG HH12 H 104.796   2.935  -5.442 1.00 . B B . 333 ARG HH12 1 1 
       12 41642 2 1  59 ARG HH21 H 107.614   4.393  -4.070 1.00 . B B . 333 ARG HH21 1 1 
       12 41643 2 1  59 ARG HH22 H 106.829   3.861  -5.519 1.00 . B B . 333 ARG HH22 1 1 
       12 41644 2 1  59 ARG N    N 103.537   2.448   3.114 1.00 . B B . 333 ARG N    1 1 
       12 41645 2 1  59 ARG NE   N 105.821   3.754  -2.484 1.00 . B B . 333 ARG NE   1 1 
       12 41646 2 1  59 ARG NH1  N 104.774   3.041  -4.448 1.00 . B B . 333 ARG NH1  1 1 
       12 41647 2 1  59 ARG NH2  N 106.827   3.978  -4.525 1.00 . B B . 333 ARG NH2  1 1 
       12 41648 2 1  59 ARG O    O 104.860   5.652   2.544 1.00 . B B . 333 ARG O    1 1 
       12 41649 2 1  60 THR C    C 102.799   7.083   4.056 1.00 . B B . 334 THR C    1 1 
       12 41650 2 1  60 THR CA   C 102.227   6.504   2.754 1.00 . B B . 334 THR CA   1 1 
       12 41651 2 1  60 THR CB   C 100.698   6.565   2.798 1.00 . B B . 334 THR CB   1 1 
       12 41652 2 1  60 THR CG2  C 100.129   6.052   1.474 1.00 . B B . 334 THR CG2  1 1 
       12 41653 2 1  60 THR H    H 101.996   4.407   2.435 1.00 . B B . 334 THR H    1 1 
       12 41654 2 1  60 THR HA   H 102.570   7.109   1.929 1.00 . B B . 334 THR HA   1 1 
       12 41655 2 1  60 THR HB   H 100.382   7.586   2.949 1.00 . B B . 334 THR HB   1 1 
       12 41656 2 1  60 THR HG1  H 100.331   6.251   4.681 1.00 . B B . 334 THR HG1  1 1 
       12 41657 2 1  60 THR HG21 H 100.739   6.410   0.657 1.00 . B B . 334 THR HG21 1 1 
       12 41658 2 1  60 THR HG22 H  99.117   6.414   1.353 1.00 . B B . 334 THR HG22 1 1 
       12 41659 2 1  60 THR HG23 H 100.127   4.972   1.477 1.00 . B B . 334 THR HG23 1 1 
       12 41660 2 1  60 THR N    N 102.669   5.118   2.536 1.00 . B B . 334 THR N    1 1 
       12 41661 2 1  60 THR O    O 103.377   8.174   4.064 1.00 . B B . 334 THR O    1 1 
       12 41662 2 1  60 THR OG1  O 100.221   5.759   3.865 1.00 . B B . 334 THR OG1  1 1 
       12 41663 2 1  61 LEU C    C 104.679   7.036   6.424 1.00 . B B . 335 LEU C    1 1 
       12 41664 2 1  61 LEU CA   C 103.167   6.785   6.460 1.00 . B B . 335 LEU CA   1 1 
       12 41665 2 1  61 LEU CB   C 102.857   5.733   7.528 1.00 . B B . 335 LEU CB   1 1 
       12 41666 2 1  61 LEU CD1  C 101.056   4.151   8.230 1.00 . B B . 335 LEU CD1  1 1 
       12 41667 2 1  61 LEU CD2  C 100.738   6.611   8.516 1.00 . B B . 335 LEU CD2  1 1 
       12 41668 2 1  61 LEU CG   C 101.344   5.526   7.624 1.00 . B B . 335 LEU CG   1 1 
       12 41669 2 1  61 LEU H    H 102.206   5.471   5.091 1.00 . B B . 335 LEU H    1 1 
       12 41670 2 1  61 LEU HA   H 102.668   7.704   6.727 1.00 . B B . 335 LEU HA   1 1 
       12 41671 2 1  61 LEU HB2  H 103.333   4.800   7.260 1.00 . B B . 335 LEU HB2  1 1 
       12 41672 2 1  61 LEU HB3  H 103.232   6.068   8.482 1.00 . B B . 335 LEU HB3  1 1 
       12 41673 2 1  61 LEU HD11 H 101.207   3.389   7.480 1.00 . B B . 335 LEU HD11 1 1 
       12 41674 2 1  61 LEU HD12 H 100.035   4.118   8.578 1.00 . B B . 335 LEU HD12 1 1 
       12 41675 2 1  61 LEU HD13 H 101.726   3.976   9.060 1.00 . B B . 335 LEU HD13 1 1 
       12 41676 2 1  61 LEU HD21 H  99.753   6.306   8.836 1.00 . B B . 335 LEU HD21 1 1 
       12 41677 2 1  61 LEU HD22 H 100.665   7.534   7.960 1.00 . B B . 335 LEU HD22 1 1 
       12 41678 2 1  61 LEU HD23 H 101.367   6.760   9.381 1.00 . B B . 335 LEU HD23 1 1 
       12 41679 2 1  61 LEU HG   H 100.908   5.582   6.637 1.00 . B B . 335 LEU HG   1 1 
       12 41680 2 1  61 LEU N    N 102.663   6.335   5.155 1.00 . B B . 335 LEU N    1 1 
       12 41681 2 1  61 LEU O    O 105.174   7.979   7.036 1.00 . B B . 335 LEU O    1 1 
       12 41682 2 1  62 LEU C    C 107.236   7.706   4.953 1.00 . B B . 336 LEU C    1 1 
       12 41683 2 1  62 LEU CA   C 106.856   6.345   5.544 1.00 . B B . 336 LEU CA   1 1 
       12 41684 2 1  62 LEU CB   C 107.403   5.234   4.644 1.00 . B B . 336 LEU CB   1 1 
       12 41685 2 1  62 LEU CD1  C 109.245   4.183   5.969 1.00 . B B . 336 LEU CD1  1 1 
       12 41686 2 1  62 LEU CD2  C 109.547   4.596   3.524 1.00 . B B . 336 LEU CD2  1 1 
       12 41687 2 1  62 LEU CG   C 108.922   5.134   4.814 1.00 . B B . 336 LEU CG   1 1 
       12 41688 2 1  62 LEU H    H 104.954   5.453   5.232 1.00 . B B . 336 LEU H    1 1 
       12 41689 2 1  62 LEU HA   H 107.305   6.251   6.521 1.00 . B B . 336 LEU HA   1 1 
       12 41690 2 1  62 LEU HB2  H 106.946   4.292   4.916 1.00 . B B . 336 LEU HB2  1 1 
       12 41691 2 1  62 LEU HB3  H 107.173   5.461   3.614 1.00 . B B . 336 LEU HB3  1 1 
       12 41692 2 1  62 LEU HD11 H 110.307   4.203   6.165 1.00 . B B . 336 LEU HD11 1 1 
       12 41693 2 1  62 LEU HD12 H 108.945   3.180   5.704 1.00 . B B . 336 LEU HD12 1 1 
       12 41694 2 1  62 LEU HD13 H 108.709   4.497   6.853 1.00 . B B . 336 LEU HD13 1 1 
       12 41695 2 1  62 LEU HD21 H 109.342   3.540   3.437 1.00 . B B . 336 LEU HD21 1 1 
       12 41696 2 1  62 LEU HD22 H 110.616   4.754   3.549 1.00 . B B . 336 LEU HD22 1 1 
       12 41697 2 1  62 LEU HD23 H 109.127   5.116   2.675 1.00 . B B . 336 LEU HD23 1 1 
       12 41698 2 1  62 LEU HG   H 109.324   6.114   5.032 1.00 . B B . 336 LEU HG   1 1 
       12 41699 2 1  62 LEU N    N 105.401   6.200   5.676 1.00 . B B . 336 LEU N    1 1 
       12 41700 2 1  62 LEU O    O 108.067   8.423   5.508 1.00 . B B . 336 LEU O    1 1 
       12 41701 2 1  63 MET C    C 106.652  10.549   4.116 1.00 . B B . 337 MET C    1 1 
       12 41702 2 1  63 MET CA   C 106.877   9.355   3.177 1.00 . B B . 337 MET CA   1 1 
       12 41703 2 1  63 MET CB   C 105.979   9.502   1.946 1.00 . B B . 337 MET CB   1 1 
       12 41704 2 1  63 MET CE   C 106.176   8.937  -1.110 1.00 . B B . 337 MET CE   1 1 
       12 41705 2 1  63 MET CG   C 106.549  10.578   1.019 1.00 . B B . 337 MET CG   1 1 
       12 41706 2 1  63 MET H    H 105.937   7.462   3.444 1.00 . B B . 337 MET H    1 1 
       12 41707 2 1  63 MET HA   H 107.907   9.359   2.854 1.00 . B B . 337 MET HA   1 1 
       12 41708 2 1  63 MET HB2  H 105.934   8.560   1.421 1.00 . B B . 337 MET HB2  1 1 
       12 41709 2 1  63 MET HB3  H 104.987   9.790   2.258 1.00 . B B . 337 MET HB3  1 1 
       12 41710 2 1  63 MET HE1  H 105.620   8.173  -0.584 1.00 . B B . 337 MET HE1  1 1 
       12 41711 2 1  63 MET HE2  H 107.233   8.820  -0.916 1.00 . B B . 337 MET HE2  1 1 
       12 41712 2 1  63 MET HE3  H 105.995   8.844  -2.170 1.00 . B B . 337 MET HE3  1 1 
       12 41713 2 1  63 MET HG2  H 106.452  11.546   1.487 1.00 . B B . 337 MET HG2  1 1 
       12 41714 2 1  63 MET HG3  H 107.592  10.374   0.828 1.00 . B B . 337 MET HG3  1 1 
       12 41715 2 1  63 MET N    N 106.593   8.074   3.841 1.00 . B B . 337 MET N    1 1 
       12 41716 2 1  63 MET O    O 107.487  11.453   4.198 1.00 . B B . 337 MET O    1 1 
       12 41717 2 1  63 MET SD   S 105.636  10.569  -0.544 1.00 . B B . 337 MET SD   1 1 
       12 41718 2 1  64 ALA C    C 106.285  11.775   6.863 1.00 . B B . 338 ALA C    1 1 
       12 41719 2 1  64 ALA CA   C 105.212  11.613   5.780 1.00 . B B . 338 ALA CA   1 1 
       12 41720 2 1  64 ALA CB   C 103.860  11.342   6.442 1.00 . B B . 338 ALA CB   1 1 
       12 41721 2 1  64 ALA H    H 104.911   9.776   4.747 1.00 . B B . 338 ALA H    1 1 
       12 41722 2 1  64 ALA HA   H 105.142  12.535   5.222 1.00 . B B . 338 ALA HA   1 1 
       12 41723 2 1  64 ALA HB1  H 103.600  12.172   7.084 1.00 . B B . 338 ALA HB1  1 1 
       12 41724 2 1  64 ALA HB2  H 103.923  10.438   7.031 1.00 . B B . 338 ALA HB2  1 1 
       12 41725 2 1  64 ALA HB3  H 103.103  11.224   5.682 1.00 . B B . 338 ALA HB3  1 1 
       12 41726 2 1  64 ALA N    N 105.538  10.525   4.851 1.00 . B B . 338 ALA N    1 1 
       12 41727 2 1  64 ALA O    O 106.780  12.878   7.095 1.00 . B B . 338 ALA O    1 1 
       12 41728 2 1  65 GLY C    C 108.992  11.273   8.122 1.00 . B B . 339 GLY C    1 1 
       12 41729 2 1  65 GLY CA   C 107.650  10.701   8.586 1.00 . B B . 339 GLY CA   1 1 
       12 41730 2 1  65 GLY H    H 106.250   9.813   7.261 1.00 . B B . 339 GLY H    1 1 
       12 41731 2 1  65 GLY HA2  H 107.268  11.311   9.392 1.00 . B B . 339 GLY HA2  1 1 
       12 41732 2 1  65 GLY HA3  H 107.805   9.696   8.951 1.00 . B B . 339 GLY HA3  1 1 
       12 41733 2 1  65 GLY N    N 106.659  10.667   7.505 1.00 . B B . 339 GLY N    1 1 
       12 41734 2 1  65 GLY O    O 109.605  12.080   8.820 1.00 . B B . 339 GLY O    1 1 
       12 41735 2 1  66 VAL C    C 110.722  12.870   6.227 1.00 . B B . 340 VAL C    1 1 
       12 41736 2 1  66 VAL CA   C 110.714  11.339   6.382 1.00 . B B . 340 VAL CA   1 1 
       12 41737 2 1  66 VAL CB   C 110.988  10.650   5.023 1.00 . B B . 340 VAL CB   1 1 
       12 41738 2 1  66 VAL CG1  C 112.369  11.051   4.473 1.00 . B B . 340 VAL CG1  1 1 
       12 41739 2 1  66 VAL CG2  C 110.951   9.122   5.199 1.00 . B B . 340 VAL CG2  1 1 
       12 41740 2 1  66 VAL H    H 108.881  10.258   6.397 1.00 . B B . 340 VAL H    1 1 
       12 41741 2 1  66 VAL HA   H 111.496  11.059   7.072 1.00 . B B . 340 VAL HA   1 1 
       12 41742 2 1  66 VAL HB   H 110.226  10.946   4.316 1.00 . B B . 340 VAL HB   1 1 
       12 41743 2 1  66 VAL HG11 H 112.335  12.072   4.122 1.00 . B B . 340 VAL HG11 1 1 
       12 41744 2 1  66 VAL HG12 H 112.635  10.397   3.656 1.00 . B B . 340 VAL HG12 1 1 
       12 41745 2 1  66 VAL HG13 H 113.107  10.965   5.257 1.00 . B B . 340 VAL HG13 1 1 
       12 41746 2 1  66 VAL HG21 H 110.275   8.862   5.998 1.00 . B B . 340 VAL HG21 1 1 
       12 41747 2 1  66 VAL HG22 H 111.941   8.760   5.436 1.00 . B B . 340 VAL HG22 1 1 
       12 41748 2 1  66 VAL HG23 H 110.612   8.665   4.282 1.00 . B B . 340 VAL HG23 1 1 
       12 41749 2 1  66 VAL N    N 109.427  10.877   6.924 1.00 . B B . 340 VAL N    1 1 
       12 41750 2 1  66 VAL O    O 111.631  13.544   6.714 1.00 . B B . 340 VAL O    1 1 
       12 41751 2 1  67 SER C    C 109.638  15.649   6.686 1.00 . B B . 341 SER C    1 1 
       12 41752 2 1  67 SER CA   C 109.594  14.868   5.366 1.00 . B B . 341 SER CA   1 1 
       12 41753 2 1  67 SER CB   C 108.300  15.200   4.624 1.00 . B B . 341 SER CB   1 1 
       12 41754 2 1  67 SER H    H 108.975  12.834   5.238 1.00 . B B . 341 SER H    1 1 
       12 41755 2 1  67 SER HA   H 110.428  15.177   4.754 1.00 . B B . 341 SER HA   1 1 
       12 41756 2 1  67 SER HB2  H 108.326  16.220   4.285 1.00 . B B . 341 SER HB2  1 1 
       12 41757 2 1  67 SER HB3  H 108.199  14.543   3.768 1.00 . B B . 341 SER HB3  1 1 
       12 41758 2 1  67 SER HG   H 106.707  15.858   5.529 1.00 . B B . 341 SER HG   1 1 
       12 41759 2 1  67 SER N    N 109.685  13.417   5.586 1.00 . B B . 341 SER N    1 1 
       12 41760 2 1  67 SER O    O 110.422  16.590   6.841 1.00 . B B . 341 SER O    1 1 
       12 41761 2 1  67 SER OG   O 107.197  15.032   5.507 1.00 . B B . 341 SER OG   1 1 
       12 41762 2 1  68 HIS C    C 110.138  16.012   9.635 1.00 . B B . 342 HIS C    1 1 
       12 41763 2 1  68 HIS CA   C 108.763  15.911   8.961 1.00 . B B . 342 HIS CA   1 1 
       12 41764 2 1  68 HIS CB   C 107.798  15.170   9.889 1.00 . B B . 342 HIS CB   1 1 
       12 41765 2 1  68 HIS CD2  C 107.887  15.747  12.453 1.00 . B B . 342 HIS CD2  1 1 
       12 41766 2 1  68 HIS CE1  C 106.565  17.464  12.436 1.00 . B B . 342 HIS CE1  1 1 
       12 41767 2 1  68 HIS CG   C 107.482  15.925  11.153 1.00 . B B . 342 HIS CG   1 1 
       12 41768 2 1  68 HIS H    H 108.272  14.432   7.512 1.00 . B B . 342 HIS H    1 1 
       12 41769 2 1  68 HIS HA   H 108.384  16.909   8.798 1.00 . B B . 342 HIS HA   1 1 
       12 41770 2 1  68 HIS HB2  H 106.876  14.994   9.358 1.00 . B B . 342 HIS HB2  1 1 
       12 41771 2 1  68 HIS HB3  H 108.234  14.216  10.148 1.00 . B B . 342 HIS HB3  1 1 
       12 41772 2 1  68 HIS HD1  H 106.182  17.414  10.392 1.00 . B B . 342 HIS HD1  1 1 
       12 41773 2 1  68 HIS HD2  H 108.554  14.971  12.796 1.00 . B B . 342 HIS HD2  1 1 
       12 41774 2 1  68 HIS HE1  H 105.976  18.313  12.751 1.00 . B B . 342 HIS HE1  1 1 
       12 41775 2 1  68 HIS N    N 108.836  15.217   7.666 1.00 . B B . 342 HIS N    1 1 
       12 41776 2 1  68 HIS ND1  N 106.640  17.026  11.166 1.00 . B B . 342 HIS ND1  1 1 
       12 41777 2 1  68 HIS NE2  N 107.306  16.719  13.262 1.00 . B B . 342 HIS NE2  1 1 
       12 41778 2 1  68 HIS O    O 110.643  17.110   9.852 1.00 . B B . 342 HIS O    1 1 
       12 41779 2 1  69 ASP C    C 113.139  15.724   9.858 1.00 . B B . 343 ASP C    1 1 
       12 41780 2 1  69 ASP CA   C 112.086  14.839  10.542 1.00 . B B . 343 ASP CA   1 1 
       12 41781 2 1  69 ASP CB   C 112.605  13.398  10.608 1.00 . B B . 343 ASP CB   1 1 
       12 41782 2 1  69 ASP CG   C 111.694  12.540  11.487 1.00 . B B . 343 ASP CG   1 1 
       12 41783 2 1  69 ASP H    H 110.404  14.026   9.525 1.00 . B B . 343 ASP H    1 1 
       12 41784 2 1  69 ASP HA   H 111.941  15.195  11.550 1.00 . B B . 343 ASP HA   1 1 
       12 41785 2 1  69 ASP HB2  H 112.633  12.982   9.612 1.00 . B B . 343 ASP HB2  1 1 
       12 41786 2 1  69 ASP HB3  H 113.602  13.397  11.023 1.00 . B B . 343 ASP HB3  1 1 
       12 41787 2 1  69 ASP N    N 110.793  14.868   9.843 1.00 . B B . 343 ASP N    1 1 
       12 41788 2 1  69 ASP O    O 113.878  16.447  10.529 1.00 . B B . 343 ASP O    1 1 
       12 41789 2 1  69 ASP OD1  O 111.173  13.059  12.464 1.00 . B B . 343 ASP OD1  1 1 
       12 41790 2 1  69 ASP OD2  O 111.530  11.374  11.170 1.00 . B B . 343 ASP OD2  1 1 
       12 41791 2 1  70 LEU C    C 113.946  17.940   7.897 1.00 . B B . 344 LEU C    1 1 
       12 41792 2 1  70 LEU CA   C 114.185  16.433   7.770 1.00 . B B . 344 LEU CA   1 1 
       12 41793 2 1  70 LEU CB   C 114.140  16.027   6.295 1.00 . B B . 344 LEU CB   1 1 
       12 41794 2 1  70 LEU CD1  C 114.245  14.080   4.731 1.00 . B B . 344 LEU CD1  1 1 
       12 41795 2 1  70 LEU CD2  C 116.000  14.368   6.483 1.00 . B B . 344 LEU CD2  1 1 
       12 41796 2 1  70 LEU CG   C 114.515  14.549   6.161 1.00 . B B . 344 LEU CG   1 1 
       12 41797 2 1  70 LEU H    H 112.584  15.068   8.046 1.00 . B B . 344 LEU H    1 1 
       12 41798 2 1  70 LEU HA   H 115.167  16.207   8.157 1.00 . B B . 344 LEU HA   1 1 
       12 41799 2 1  70 LEU HB2  H 113.142  16.184   5.910 1.00 . B B . 344 LEU HB2  1 1 
       12 41800 2 1  70 LEU HB3  H 114.842  16.625   5.735 1.00 . B B . 344 LEU HB3  1 1 
       12 41801 2 1  70 LEU HD11 H 113.219  14.294   4.468 1.00 . B B . 344 LEU HD11 1 1 
       12 41802 2 1  70 LEU HD12 H 114.419  13.016   4.662 1.00 . B B . 344 LEU HD12 1 1 
       12 41803 2 1  70 LEU HD13 H 114.905  14.597   4.051 1.00 . B B . 344 LEU HD13 1 1 
       12 41804 2 1  70 LEU HD21 H 116.550  15.235   6.147 1.00 . B B . 344 LEU HD21 1 1 
       12 41805 2 1  70 LEU HD22 H 116.373  13.489   5.977 1.00 . B B . 344 LEU HD22 1 1 
       12 41806 2 1  70 LEU HD23 H 116.127  14.251   7.549 1.00 . B B . 344 LEU HD23 1 1 
       12 41807 2 1  70 LEU HG   H 113.921  13.964   6.850 1.00 . B B . 344 LEU HG   1 1 
       12 41808 2 1  70 LEU N    N 113.199  15.660   8.528 1.00 . B B . 344 LEU N    1 1 
       12 41809 2 1  70 LEU O    O 114.892  18.730   7.843 1.00 . B B . 344 LEU O    1 1 
       12 41810 2 1  71 ARG C    C 113.083  20.480   9.301 1.00 . B B . 345 ARG C    1 1 
       12 41811 2 1  71 ARG CA   C 112.339  19.764   8.169 1.00 . B B . 345 ARG CA   1 1 
       12 41812 2 1  71 ARG CB   C 110.830  19.924   8.372 1.00 . B B . 345 ARG CB   1 1 
       12 41813 2 1  71 ARG CD   C 110.357  21.446   6.445 1.00 . B B . 345 ARG CD   1 1 
       12 41814 2 1  71 ARG CG   C 110.407  21.339   7.970 1.00 . B B . 345 ARG CG   1 1 
       12 41815 2 1  71 ARG CZ   C 109.852  23.849   6.081 1.00 . B B . 345 ARG CZ   1 1 
       12 41816 2 1  71 ARG H    H 111.976  17.675   8.197 1.00 . B B . 345 ARG H    1 1 
       12 41817 2 1  71 ARG HA   H 112.609  20.230   7.233 1.00 . B B . 345 ARG HA   1 1 
       12 41818 2 1  71 ARG HB2  H 110.308  19.202   7.760 1.00 . B B . 345 ARG HB2  1 1 
       12 41819 2 1  71 ARG HB3  H 110.587  19.759   9.410 1.00 . B B . 345 ARG HB3  1 1 
       12 41820 2 1  71 ARG HD2  H 111.351  21.628   6.066 1.00 . B B . 345 ARG HD2  1 1 
       12 41821 2 1  71 ARG HD3  H 109.982  20.520   6.034 1.00 . B B . 345 ARG HD3  1 1 
       12 41822 2 1  71 ARG HE   H 108.573  22.338   5.731 1.00 . B B . 345 ARG HE   1 1 
       12 41823 2 1  71 ARG HG2  H 109.430  21.551   8.380 1.00 . B B . 345 ARG HG2  1 1 
       12 41824 2 1  71 ARG HG3  H 111.122  22.051   8.355 1.00 . B B . 345 ARG HG3  1 1 
       12 41825 2 1  71 ARG HH11 H 111.720  23.541   6.773 1.00 . B B . 345 ARG HH11 1 1 
       12 41826 2 1  71 ARG HH12 H 111.290  25.193   6.497 1.00 . B B . 345 ARG HH12 1 1 
       12 41827 2 1  71 ARG HH21 H 108.085  24.500   5.398 1.00 . B B . 345 ARG HH21 1 1 
       12 41828 2 1  71 ARG HH22 H 109.260  25.729   5.730 1.00 . B B . 345 ARG HH22 1 1 
       12 41829 2 1  71 ARG N    N 112.687  18.342   8.098 1.00 . B B . 345 ARG N    1 1 
       12 41830 2 1  71 ARG NE   N 109.476  22.553   6.042 1.00 . B B . 345 ARG NE   1 1 
       12 41831 2 1  71 ARG NH1  N 111.050  24.222   6.483 1.00 . B B . 345 ARG NH1  1 1 
       12 41832 2 1  71 ARG NH2  N 109.000  24.764   5.707 1.00 . B B . 345 ARG NH2  1 1 
       12 41833 2 1  71 ARG O    O 113.485  21.633   9.144 1.00 . B B . 345 ARG O    1 1 
       12 41834 2 1  72 THR C    C 115.364  20.867  11.264 1.00 . B B . 346 THR C    1 1 
       12 41835 2 1  72 THR CA   C 113.931  20.404  11.588 1.00 . B B . 346 THR CA   1 1 
       12 41836 2 1  72 THR CB   C 113.923  19.448  12.789 1.00 . B B . 346 THR CB   1 1 
       12 41837 2 1  72 THR CG2  C 114.144  20.246  14.075 1.00 . B B . 346 THR CG2  1 1 
       12 41838 2 1  72 THR H    H 113.012  18.846  10.470 1.00 . B B . 346 THR H    1 1 
       12 41839 2 1  72 THR HA   H 113.355  21.278  11.855 1.00 . B B . 346 THR HA   1 1 
       12 41840 2 1  72 THR HB   H 114.706  18.719  12.689 1.00 . B B . 346 THR HB   1 1 
       12 41841 2 1  72 THR HG1  H 111.990  19.451  13.003 1.00 . B B . 346 THR HG1  1 1 
       12 41842 2 1  72 THR HG21 H 113.215  20.708  14.376 1.00 . B B . 346 THR HG21 1 1 
       12 41843 2 1  72 THR HG22 H 114.886  21.012  13.901 1.00 . B B . 346 THR HG22 1 1 
       12 41844 2 1  72 THR HG23 H 114.487  19.584  14.857 1.00 . B B . 346 THR HG23 1 1 
       12 41845 2 1  72 THR N    N 113.291  19.785  10.424 1.00 . B B . 346 THR N    1 1 
       12 41846 2 1  72 THR O    O 115.639  22.070  11.339 1.00 . B B . 346 THR O    1 1 
       12 41847 2 1  72 THR OG1  O 112.668  18.787  12.855 1.00 . B B . 346 THR OG1  1 1 
       12 41848 2 1  73 PRO C    C 117.732  21.442   9.422 1.00 . B B . 347 PRO C    1 1 
       12 41849 2 1  73 PRO CA   C 117.678  20.391  10.530 1.00 . B B . 347 PRO CA   1 1 
       12 41850 2 1  73 PRO CB   C 118.362  19.091  10.095 1.00 . B B . 347 PRO CB   1 1 
       12 41851 2 1  73 PRO CD   C 116.085  18.533  10.577 1.00 . B B . 347 PRO CD   1 1 
       12 41852 2 1  73 PRO CG   C 117.252  18.206   9.655 1.00 . B B . 347 PRO CG   1 1 
       12 41853 2 1  73 PRO HA   H 118.161  20.768  11.418 1.00 . B B . 347 PRO HA   1 1 
       12 41854 2 1  73 PRO HB2  H 119.045  19.282   9.277 1.00 . B B . 347 PRO HB2  1 1 
       12 41855 2 1  73 PRO HB3  H 118.883  18.641  10.925 1.00 . B B . 347 PRO HB3  1 1 
       12 41856 2 1  73 PRO HD2  H 115.146  18.344  10.081 1.00 . B B . 347 PRO HD2  1 1 
       12 41857 2 1  73 PRO HD3  H 116.157  17.971  11.495 1.00 . B B . 347 PRO HD3  1 1 
       12 41858 2 1  73 PRO HG2  H 117.000  18.415   8.624 1.00 . B B . 347 PRO HG2  1 1 
       12 41859 2 1  73 PRO HG3  H 117.526  17.171   9.775 1.00 . B B . 347 PRO HG3  1 1 
       12 41860 2 1  73 PRO N    N 116.267  19.979  10.848 1.00 . B B . 347 PRO N    1 1 
       12 41861 2 1  73 PRO O    O 118.512  22.390   9.492 1.00 . B B . 347 PRO O    1 1 
       12 41862 2 1  74 LEU C    C 116.585  23.674   7.735 1.00 . B B . 348 LEU C    1 1 
       12 41863 2 1  74 LEU CA   C 116.843  22.230   7.279 1.00 . B B . 348 LEU CA   1 1 
       12 41864 2 1  74 LEU CB   C 115.758  21.807   6.286 1.00 . B B . 348 LEU CB   1 1 
       12 41865 2 1  74 LEU CD1  C 114.919  19.853   4.973 1.00 . B B . 348 LEU CD1  1 1 
       12 41866 2 1  74 LEU CD2  C 117.249  20.684   4.626 1.00 . B B . 348 LEU CD2  1 1 
       12 41867 2 1  74 LEU CG   C 116.140  20.464   5.660 1.00 . B B . 348 LEU CG   1 1 
       12 41868 2 1  74 LEU H    H 116.256  20.525   8.410 1.00 . B B . 348 LEU H    1 1 
       12 41869 2 1  74 LEU HA   H 117.798  22.194   6.777 1.00 . B B . 348 LEU HA   1 1 
       12 41870 2 1  74 LEU HB2  H 114.815  21.709   6.805 1.00 . B B . 348 LEU HB2  1 1 
       12 41871 2 1  74 LEU HB3  H 115.668  22.551   5.510 1.00 . B B . 348 LEU HB3  1 1 
       12 41872 2 1  74 LEU HD11 H 115.057  18.786   4.877 1.00 . B B . 348 LEU HD11 1 1 
       12 41873 2 1  74 LEU HD12 H 114.800  20.289   3.992 1.00 . B B . 348 LEU HD12 1 1 
       12 41874 2 1  74 LEU HD13 H 114.036  20.049   5.564 1.00 . B B . 348 LEU HD13 1 1 
       12 41875 2 1  74 LEU HD21 H 118.166  20.945   5.132 1.00 . B B . 348 LEU HD21 1 1 
       12 41876 2 1  74 LEU HD22 H 116.965  21.484   3.959 1.00 . B B . 348 LEU HD22 1 1 
       12 41877 2 1  74 LEU HD23 H 117.396  19.776   4.060 1.00 . B B . 348 LEU HD23 1 1 
       12 41878 2 1  74 LEU HG   H 116.492  19.795   6.431 1.00 . B B . 348 LEU HG   1 1 
       12 41879 2 1  74 LEU N    N 116.871  21.292   8.409 1.00 . B B . 348 LEU N    1 1 
       12 41880 2 1  74 LEU O    O 117.360  24.581   7.422 1.00 . B B . 348 LEU O    1 1 
       12 41881 2 1  75 THR C    C 116.260  25.806   9.859 1.00 . B B . 349 THR C    1 1 
       12 41882 2 1  75 THR CA   C 115.154  25.220   8.979 1.00 . B B . 349 THR CA   1 1 
       12 41883 2 1  75 THR CB   C 113.846  25.167   9.769 1.00 . B B . 349 THR CB   1 1 
       12 41884 2 1  75 THR CG2  C 113.307  26.586   9.960 1.00 . B B . 349 THR CG2  1 1 
       12 41885 2 1  75 THR H    H 114.945  23.122   8.748 1.00 . B B . 349 THR H    1 1 
       12 41886 2 1  75 THR HA   H 115.015  25.865   8.124 1.00 . B B . 349 THR HA   1 1 
       12 41887 2 1  75 THR HB   H 114.025  24.720  10.735 1.00 . B B . 349 THR HB   1 1 
       12 41888 2 1  75 THR HG1  H 112.182  24.165   9.656 1.00 . B B . 349 THR HG1  1 1 
       12 41889 2 1  75 THR HG21 H 113.937  27.119  10.657 1.00 . B B . 349 THR HG21 1 1 
       12 41890 2 1  75 THR HG22 H 112.300  26.540  10.346 1.00 . B B . 349 THR HG22 1 1 
       12 41891 2 1  75 THR HG23 H 113.306  27.101   9.011 1.00 . B B . 349 THR HG23 1 1 
       12 41892 2 1  75 THR N    N 115.511  23.880   8.503 1.00 . B B . 349 THR N    1 1 
       12 41893 2 1  75 THR O    O 116.562  26.996   9.783 1.00 . B B . 349 THR O    1 1 
       12 41894 2 1  75 THR OG1  O 112.895  24.390   9.054 1.00 . B B . 349 THR OG1  1 1 
       12 41895 2 1  76 ARG C    C 119.135  25.997  10.765 1.00 . B B . 350 ARG C    1 1 
       12 41896 2 1  76 ARG CA   C 117.974  25.394  11.560 1.00 . B B . 350 ARG CA   1 1 
       12 41897 2 1  76 ARG CB   C 118.489  24.208  12.378 1.00 . B B . 350 ARG CB   1 1 
       12 41898 2 1  76 ARG CD   C 118.069  22.760  14.369 1.00 . B B . 350 ARG CD   1 1 
       12 41899 2 1  76 ARG CG   C 117.502  23.886  13.502 1.00 . B B . 350 ARG CG   1 1 
       12 41900 2 1  76 ARG CZ   C 117.105  23.187  16.616 1.00 . B B . 350 ARG CZ   1 1 
       12 41901 2 1  76 ARG H    H 116.626  24.010  10.675 1.00 . B B . 350 ARG H    1 1 
       12 41902 2 1  76 ARG HA   H 117.587  26.141  12.236 1.00 . B B . 350 ARG HA   1 1 
       12 41903 2 1  76 ARG HB2  H 118.594  23.346  11.734 1.00 . B B . 350 ARG HB2  1 1 
       12 41904 2 1  76 ARG HB3  H 119.448  24.456  12.807 1.00 . B B . 350 ARG HB3  1 1 
       12 41905 2 1  76 ARG HD2  H 118.197  21.875  13.766 1.00 . B B . 350 ARG HD2  1 1 
       12 41906 2 1  76 ARG HD3  H 119.027  23.064  14.764 1.00 . B B . 350 ARG HD3  1 1 
       12 41907 2 1  76 ARG HE   H 116.548  21.695  15.389 1.00 . B B . 350 ARG HE   1 1 
       12 41908 2 1  76 ARG HG2  H 117.347  24.768  14.108 1.00 . B B . 350 ARG HG2  1 1 
       12 41909 2 1  76 ARG HG3  H 116.561  23.570  13.077 1.00 . B B . 350 ARG HG3  1 1 
       12 41910 2 1  76 ARG HH11 H 118.543  24.510  16.119 1.00 . B B . 350 ARG HH11 1 1 
       12 41911 2 1  76 ARG HH12 H 117.819  24.742  17.672 1.00 . B B . 350 ARG HH12 1 1 
       12 41912 2 1  76 ARG HH21 H 115.658  22.056  17.413 1.00 . B B . 350 ARG HH21 1 1 
       12 41913 2 1  76 ARG HH22 H 116.208  23.371  18.396 1.00 . B B . 350 ARG HH22 1 1 
       12 41914 2 1  76 ARG N    N 116.894  24.952  10.669 1.00 . B B . 350 ARG N    1 1 
       12 41915 2 1  76 ARG NE   N 117.153  22.460  15.478 1.00 . B B . 350 ARG NE   1 1 
       12 41916 2 1  76 ARG NH1  N 117.885  24.229  16.817 1.00 . B B . 350 ARG NH1  1 1 
       12 41917 2 1  76 ARG NH2  N 116.258  22.845  17.548 1.00 . B B . 350 ARG NH2  1 1 
       12 41918 2 1  76 ARG O    O 119.652  27.058  11.112 1.00 . B B . 350 ARG O    1 1 
       12 41919 2 1  77 ILE C    C 120.260  27.133   8.179 1.00 . B B . 351 ILE C    1 1 
       12 41920 2 1  77 ILE CA   C 120.616  25.792   8.839 1.00 . B B . 351 ILE CA   1 1 
       12 41921 2 1  77 ILE CB   C 120.952  24.725   7.774 1.00 . B B . 351 ILE CB   1 1 
       12 41922 2 1  77 ILE CD1  C 121.102  22.244   7.481 1.00 . B B . 351 ILE CD1  1 1 
       12 41923 2 1  77 ILE CG1  C 121.281  23.399   8.468 1.00 . B B . 351 ILE CG1  1 1 
       12 41924 2 1  77 ILE CG2  C 122.173  25.156   6.943 1.00 . B B . 351 ILE CG2  1 1 
       12 41925 2 1  77 ILE H    H 119.041  24.496   9.449 1.00 . B B . 351 ILE H    1 1 
       12 41926 2 1  77 ILE HA   H 121.484  25.937   9.465 1.00 . B B . 351 ILE HA   1 1 
       12 41927 2 1  77 ILE HB   H 120.103  24.589   7.119 1.00 . B B . 351 ILE HB   1 1 
       12 41928 2 1  77 ILE HD11 H 120.055  21.991   7.407 1.00 . B B . 351 ILE HD11 1 1 
       12 41929 2 1  77 ILE HD12 H 121.655  21.384   7.831 1.00 . B B . 351 ILE HD12 1 1 
       12 41930 2 1  77 ILE HD13 H 121.471  22.539   6.511 1.00 . B B . 351 ILE HD13 1 1 
       12 41931 2 1  77 ILE HG12 H 122.304  23.420   8.814 1.00 . B B . 351 ILE HG12 1 1 
       12 41932 2 1  77 ILE HG13 H 120.622  23.254   9.309 1.00 . B B . 351 ILE HG13 1 1 
       12 41933 2 1  77 ILE HG21 H 122.909  25.606   7.593 1.00 . B B . 351 ILE HG21 1 1 
       12 41934 2 1  77 ILE HG22 H 121.867  25.873   6.197 1.00 . B B . 351 ILE HG22 1 1 
       12 41935 2 1  77 ILE HG23 H 122.603  24.292   6.458 1.00 . B B . 351 ILE HG23 1 1 
       12 41936 2 1  77 ILE N    N 119.512  25.324   9.682 1.00 . B B . 351 ILE N    1 1 
       12 41937 2 1  77 ILE O    O 121.116  28.010   8.052 1.00 . B B . 351 ILE O    1 1 
       12 41938 2 1  78 ARG C    C 118.716  29.732   8.005 1.00 . B B . 352 ARG C    1 1 
       12 41939 2 1  78 ARG CA   C 118.560  28.515   7.092 1.00 . B B . 352 ARG CA   1 1 
       12 41940 2 1  78 ARG CB   C 117.095  28.380   6.666 1.00 . B B . 352 ARG CB   1 1 
       12 41941 2 1  78 ARG CD   C 115.415  29.123   4.968 1.00 . B B . 352 ARG CD   1 1 
       12 41942 2 1  78 ARG CG   C 116.771  29.435   5.605 1.00 . B B . 352 ARG CG   1 1 
       12 41943 2 1  78 ARG CZ   C 113.817  30.590   6.173 1.00 . B B . 352 ARG CZ   1 1 
       12 41944 2 1  78 ARG H    H 118.362  26.556   7.890 1.00 . B B . 352 ARG H    1 1 
       12 41945 2 1  78 ARG HA   H 119.163  28.663   6.209 1.00 . B B . 352 ARG HA   1 1 
       12 41946 2 1  78 ARG HB2  H 116.928  27.394   6.257 1.00 . B B . 352 ARG HB2  1 1 
       12 41947 2 1  78 ARG HB3  H 116.455  28.527   7.523 1.00 . B B . 352 ARG HB3  1 1 
       12 41948 2 1  78 ARG HD2  H 115.272  29.755   4.104 1.00 . B B . 352 ARG HD2  1 1 
       12 41949 2 1  78 ARG HD3  H 115.397  28.087   4.658 1.00 . B B . 352 ARG HD3  1 1 
       12 41950 2 1  78 ARG HE   H 113.960  28.600   6.417 1.00 . B B . 352 ARG HE   1 1 
       12 41951 2 1  78 ARG HG2  H 116.735  30.411   6.068 1.00 . B B . 352 ARG HG2  1 1 
       12 41952 2 1  78 ARG HG3  H 117.534  29.425   4.842 1.00 . B B . 352 ARG HG3  1 1 
       12 41953 2 1  78 ARG HH11 H 115.001  31.608   4.895 1.00 . B B . 352 ARG HH11 1 1 
       12 41954 2 1  78 ARG HH12 H 113.854  32.561   5.772 1.00 . B B . 352 ARG HH12 1 1 
       12 41955 2 1  78 ARG HH21 H 112.502  29.899   7.514 1.00 . B B . 352 ARG HH21 1 1 
       12 41956 2 1  78 ARG HH22 H 112.458  31.608   7.235 1.00 . B B . 352 ARG HH22 1 1 
       12 41957 2 1  78 ARG N    N 119.000  27.285   7.762 1.00 . B B . 352 ARG N    1 1 
       12 41958 2 1  78 ARG NE   N 114.331  29.365   5.930 1.00 . B B . 352 ARG NE   1 1 
       12 41959 2 1  78 ARG NH1  N 114.261  31.671   5.564 1.00 . B B . 352 ARG NH1  1 1 
       12 41960 2 1  78 ARG NH2  N 112.851  30.708   7.042 1.00 . B B . 352 ARG NH2  1 1 
       12 41961 2 1  78 ARG O    O 119.173  30.790   7.569 1.00 . B B . 352 ARG O    1 1 
       12 41962 2 1  79 LEU C    C 119.911  30.948  10.582 1.00 . B B . 353 LEU C    1 1 
       12 41963 2 1  79 LEU CA   C 118.444  30.658  10.244 1.00 . B B . 353 LEU CA   1 1 
       12 41964 2 1  79 LEU CB   C 117.676  30.294  11.534 1.00 . B B . 353 LEU CB   1 1 
       12 41965 2 1  79 LEU CD1  C 116.091  32.253  11.296 1.00 . B B . 353 LEU CD1  1 1 
       12 41966 2 1  79 LEU CD2  C 115.485  30.040  10.289 1.00 . B B . 353 LEU CD2  1 1 
       12 41967 2 1  79 LEU CG   C 116.194  30.733  11.462 1.00 . B B . 353 LEU CG   1 1 
       12 41968 2 1  79 LEU H    H 117.945  28.710   9.544 1.00 . B B . 353 LEU H    1 1 
       12 41969 2 1  79 LEU HA   H 118.009  31.546   9.818 1.00 . B B . 353 LEU HA   1 1 
       12 41970 2 1  79 LEU HB2  H 117.718  29.225  11.679 1.00 . B B . 353 LEU HB2  1 1 
       12 41971 2 1  79 LEU HB3  H 118.145  30.782  12.378 1.00 . B B . 353 LEU HB3  1 1 
       12 41972 2 1  79 LEU HD11 H 115.103  32.581  11.584 1.00 . B B . 353 LEU HD11 1 1 
       12 41973 2 1  79 LEU HD12 H 116.271  32.516  10.264 1.00 . B B . 353 LEU HD12 1 1 
       12 41974 2 1  79 LEU HD13 H 116.827  32.734  11.923 1.00 . B B . 353 LEU HD13 1 1 
       12 41975 2 1  79 LEU HD21 H 115.609  28.972  10.375 1.00 . B B . 353 LEU HD21 1 1 
       12 41976 2 1  79 LEU HD22 H 115.913  30.379   9.357 1.00 . B B . 353 LEU HD22 1 1 
       12 41977 2 1  79 LEU HD23 H 114.433  30.283  10.311 1.00 . B B . 353 LEU HD23 1 1 
       12 41978 2 1  79 LEU HG   H 115.705  30.452  12.384 1.00 . B B . 353 LEU HG   1 1 
       12 41979 2 1  79 LEU N    N 118.332  29.571   9.269 1.00 . B B . 353 LEU N    1 1 
       12 41980 2 1  79 LEU O    O 120.314  32.108  10.673 1.00 . B B . 353 LEU O    1 1 
       12 41981 2 1  80 ALA C    C 122.894  30.821  10.081 1.00 . B B . 354 ALA C    1 1 
       12 41982 2 1  80 ALA CA   C 122.117  30.042  11.138 1.00 . B B . 354 ALA CA   1 1 
       12 41983 2 1  80 ALA CB   C 122.759  28.664  11.316 1.00 . B B . 354 ALA CB   1 1 
       12 41984 2 1  80 ALA H    H 120.336  28.994  10.662 1.00 . B B . 354 ALA H    1 1 
       12 41985 2 1  80 ALA HA   H 122.175  30.574  12.077 1.00 . B B . 354 ALA HA   1 1 
       12 41986 2 1  80 ALA HB1  H 122.244  28.124  12.097 1.00 . B B . 354 ALA HB1  1 1 
       12 41987 2 1  80 ALA HB2  H 123.798  28.782  11.584 1.00 . B B . 354 ALA HB2  1 1 
       12 41988 2 1  80 ALA HB3  H 122.689  28.111  10.389 1.00 . B B . 354 ALA HB3  1 1 
       12 41989 2 1  80 ALA N    N 120.705  29.891  10.766 1.00 . B B . 354 ALA N    1 1 
       12 41990 2 1  80 ALA O    O 123.736  31.660  10.409 1.00 . B B . 354 ALA O    1 1 
       12 41991 2 1  81 THR C    C 122.914  32.693   7.668 1.00 . B B . 355 THR C    1 1 
       12 41992 2 1  81 THR CA   C 123.278  31.208   7.710 1.00 . B B . 355 THR CA   1 1 
       12 41993 2 1  81 THR CB   C 122.892  30.543   6.386 1.00 . B B . 355 THR CB   1 1 
       12 41994 2 1  81 THR CG2  C 123.697  29.251   6.200 1.00 . B B . 355 THR CG2  1 1 
       12 41995 2 1  81 THR H    H 121.919  29.857   8.622 1.00 . B B . 355 THR H    1 1 
       12 41996 2 1  81 THR HA   H 124.345  31.115   7.846 1.00 . B B . 355 THR HA   1 1 
       12 41997 2 1  81 THR HB   H 123.109  31.215   5.570 1.00 . B B . 355 THR HB   1 1 
       12 41998 2 1  81 THR HG1  H 121.021  31.068   6.327 1.00 . B B . 355 THR HG1  1 1 
       12 41999 2 1  81 THR HG21 H 124.601  29.467   5.650 1.00 . B B . 355 THR HG21 1 1 
       12 42000 2 1  81 THR HG22 H 123.105  28.536   5.648 1.00 . B B . 355 THR HG22 1 1 
       12 42001 2 1  81 THR HG23 H 123.953  28.836   7.165 1.00 . B B . 355 THR HG23 1 1 
       12 42002 2 1  81 THR N    N 122.602  30.536   8.815 1.00 . B B . 355 THR N    1 1 
       12 42003 2 1  81 THR O    O 123.733  33.528   7.279 1.00 . B B . 355 THR O    1 1 
       12 42004 2 1  81 THR OG1  O 121.504  30.241   6.397 1.00 . B B . 355 THR OG1  1 1 
       12 42005 2 1  82 GLU C    C 121.992  35.278   9.038 1.00 . B B . 356 GLU C    1 1 
       12 42006 2 1  82 GLU CA   C 121.213  34.400   8.054 1.00 . B B . 356 GLU CA   1 1 
       12 42007 2 1  82 GLU CB   C 119.723  34.444   8.397 1.00 . B B . 356 GLU CB   1 1 
       12 42008 2 1  82 GLU CD   C 117.449  33.721   7.600 1.00 . B B . 356 GLU CD   1 1 
       12 42009 2 1  82 GLU CG   C 118.908  33.940   7.201 1.00 . B B . 356 GLU CG   1 1 
       12 42010 2 1  82 GLU H    H 121.083  32.310   8.386 1.00 . B B . 356 GLU H    1 1 
       12 42011 2 1  82 GLU HA   H 121.347  34.795   7.059 1.00 . B B . 356 GLU HA   1 1 
       12 42012 2 1  82 GLU HB2  H 119.532  33.816   9.256 1.00 . B B . 356 GLU HB2  1 1 
       12 42013 2 1  82 GLU HB3  H 119.434  35.460   8.622 1.00 . B B . 356 GLU HB3  1 1 
       12 42014 2 1  82 GLU HG2  H 118.955  34.669   6.406 1.00 . B B . 356 GLU HG2  1 1 
       12 42015 2 1  82 GLU HG3  H 119.325  33.007   6.854 1.00 . B B . 356 GLU HG3  1 1 
       12 42016 2 1  82 GLU N    N 121.685  33.016   8.073 1.00 . B B . 356 GLU N    1 1 
       12 42017 2 1  82 GLU O    O 122.136  36.481   8.816 1.00 . B B . 356 GLU O    1 1 
       12 42018 2 1  82 GLU OE1  O 116.949  34.482   8.415 1.00 . B B . 356 GLU OE1  1 1 
       12 42019 2 1  82 GLU OE2  O 116.850  32.792   7.083 1.00 . B B . 356 GLU OE2  1 1 
       12 42020 2 1  83 MET C    C 124.689  35.693  10.754 1.00 . B B . 357 MET C    1 1 
       12 42021 2 1  83 MET CA   C 123.221  35.431  11.143 1.00 . B B . 357 MET CA   1 1 
       12 42022 2 1  83 MET CB   C 123.178  34.670  12.471 1.00 . B B . 357 MET CB   1 1 
       12 42023 2 1  83 MET CE   C 121.412  32.328  14.399 1.00 . B B . 357 MET CE   1 1 
       12 42024 2 1  83 MET CG   C 121.740  34.633  12.996 1.00 . B B . 357 MET CG   1 1 
       12 42025 2 1  83 MET H    H 122.380  33.710  10.233 1.00 . B B . 357 MET H    1 1 
       12 42026 2 1  83 MET HA   H 122.728  36.381  11.282 1.00 . B B . 357 MET HA   1 1 
       12 42027 2 1  83 MET HB2  H 123.533  33.660  12.319 1.00 . B B . 357 MET HB2  1 1 
       12 42028 2 1  83 MET HB3  H 123.808  35.168  13.193 1.00 . B B . 357 MET HB3  1 1 
       12 42029 2 1  83 MET HE1  H 120.929  31.890  15.261 1.00 . B B . 357 MET HE1  1 1 
       12 42030 2 1  83 MET HE2  H 122.346  31.818  14.203 1.00 . B B . 357 MET HE2  1 1 
       12 42031 2 1  83 MET HE3  H 120.767  32.233  13.541 1.00 . B B . 357 MET HE3  1 1 
       12 42032 2 1  83 MET HG2  H 121.311  35.622  12.936 1.00 . B B . 357 MET HG2  1 1 
       12 42033 2 1  83 MET HG3  H 121.156  33.950  12.398 1.00 . B B . 357 MET HG3  1 1 
       12 42034 2 1  83 MET N    N 122.493  34.676  10.120 1.00 . B B . 357 MET N    1 1 
       12 42035 2 1  83 MET O    O 125.346  36.526  11.380 1.00 . B B . 357 MET O    1 1 
       12 42036 2 1  83 MET SD   S 121.740  34.078  14.720 1.00 . B B . 357 MET SD   1 1 
       12 42037 2 1  84 MET C    C 126.901  36.547   8.817 1.00 . B B . 358 MET C    1 1 
       12 42038 2 1  84 MET CA   C 126.608  35.140   9.336 1.00 . B B . 358 MET CA   1 1 
       12 42039 2 1  84 MET CB   C 126.951  34.125   8.244 1.00 . B B . 358 MET CB   1 1 
       12 42040 2 1  84 MET CE   C 128.524  32.090   6.636 1.00 . B B . 358 MET CE   1 1 
       12 42041 2 1  84 MET CG   C 127.092  32.733   8.862 1.00 . B B . 358 MET CG   1 1 
       12 42042 2 1  84 MET H    H 124.644  34.357   9.242 1.00 . B B . 358 MET H    1 1 
       12 42043 2 1  84 MET HA   H 127.234  34.948  10.193 1.00 . B B . 358 MET HA   1 1 
       12 42044 2 1  84 MET HB2  H 126.166  34.115   7.504 1.00 . B B . 358 MET HB2  1 1 
       12 42045 2 1  84 MET HB3  H 127.884  34.403   7.776 1.00 . B B . 358 MET HB3  1 1 
       12 42046 2 1  84 MET HE1  H 129.097  31.249   6.273 1.00 . B B . 358 MET HE1  1 1 
       12 42047 2 1  84 MET HE2  H 129.136  32.694   7.292 1.00 . B B . 358 MET HE2  1 1 
       12 42048 2 1  84 MET HE3  H 128.200  32.688   5.800 1.00 . B B . 358 MET HE3  1 1 
       12 42049 2 1  84 MET HG2  H 128.021  32.672   9.407 1.00 . B B . 358 MET HG2  1 1 
       12 42050 2 1  84 MET HG3  H 126.266  32.552   9.537 1.00 . B B . 358 MET HG3  1 1 
       12 42051 2 1  84 MET N    N 125.205  34.989   9.733 1.00 . B B . 358 MET N    1 1 
       12 42052 2 1  84 MET O    O 126.000  37.262   8.378 1.00 . B B . 358 MET O    1 1 
       12 42053 2 1  84 MET SD   S 127.079  31.486   7.547 1.00 . B B . 358 MET SD   1 1 
       12 42054 2 1  85 SER C    C 128.672  38.228   6.847 1.00 . B B . 359 SER C    1 1 
       12 42055 2 1  85 SER CA   C 128.607  38.234   8.373 1.00 . B B . 359 SER CA   1 1 
       12 42056 2 1  85 SER CB   C 129.984  38.580   8.938 1.00 . B B . 359 SER CB   1 1 
       12 42057 2 1  85 SER H    H 128.839  36.330   9.272 1.00 . B B . 359 SER H    1 1 
       12 42058 2 1  85 SER HA   H 127.900  38.986   8.691 1.00 . B B . 359 SER HA   1 1 
       12 42059 2 1  85 SER HB2  H 130.309  39.528   8.548 1.00 . B B . 359 SER HB2  1 1 
       12 42060 2 1  85 SER HB3  H 129.923  38.640  10.018 1.00 . B B . 359 SER HB3  1 1 
       12 42061 2 1  85 SER HG   H 131.797  37.904   8.726 1.00 . B B . 359 SER HG   1 1 
       12 42062 2 1  85 SER N    N 128.175  36.933   8.877 1.00 . B B . 359 SER N    1 1 
       12 42063 2 1  85 SER O    O 128.566  37.175   6.216 1.00 . B B . 359 SER O    1 1 
       12 42064 2 1  85 SER OG   O 130.913  37.574   8.551 1.00 . B B . 359 SER OG   1 1 
       12 42065 2 1  86 GLU C    C 130.212  38.908   4.262 1.00 . B B . 360 GLU C    1 1 
       12 42066 2 1  86 GLU CA   C 128.931  39.544   4.811 1.00 . B B . 360 GLU CA   1 1 
       12 42067 2 1  86 GLU CB   C 128.889  41.022   4.419 1.00 . B B . 360 GLU CB   1 1 
       12 42068 2 1  86 GLU CD   C 127.374  43.027   4.554 1.00 . B B . 360 GLU CD   1 1 
       12 42069 2 1  86 GLU CG   C 127.436  41.506   4.404 1.00 . B B . 360 GLU CG   1 1 
       12 42070 2 1  86 GLU H    H 128.923  40.214   6.822 1.00 . B B . 360 GLU H    1 1 
       12 42071 2 1  86 GLU HA   H 128.082  39.046   4.367 1.00 . B B . 360 GLU HA   1 1 
       12 42072 2 1  86 GLU HB2  H 129.456  41.600   5.135 1.00 . B B . 360 GLU HB2  1 1 
       12 42073 2 1  86 GLU HB3  H 129.317  41.147   3.436 1.00 . B B . 360 GLU HB3  1 1 
       12 42074 2 1  86 GLU HG2  H 126.975  41.221   3.469 1.00 . B B . 360 GLU HG2  1 1 
       12 42075 2 1  86 GLU HG3  H 126.898  41.046   5.220 1.00 . B B . 360 GLU HG3  1 1 
       12 42076 2 1  86 GLU N    N 128.847  39.412   6.264 1.00 . B B . 360 GLU N    1 1 
       12 42077 2 1  86 GLU O    O 130.235  38.436   3.124 1.00 . B B . 360 GLU O    1 1 
       12 42078 2 1  86 GLU OE1  O 128.258  43.696   4.039 1.00 . B B . 360 GLU OE1  1 1 
       12 42079 2 1  86 GLU OE2  O 126.443  43.499   5.184 1.00 . B B . 360 GLU OE2  1 1 
       12 42080 2 1  87 GLN C    C 132.465  36.882   4.245 1.00 . B B . 361 GLN C    1 1 
       12 42081 2 1  87 GLN CA   C 132.569  38.360   4.629 1.00 . B B . 361 GLN CA   1 1 
       12 42082 2 1  87 GLN CB   C 133.608  38.525   5.740 1.00 . B B . 361 GLN CB   1 1 
       12 42083 2 1  87 GLN CD   C 134.833  40.186   7.154 1.00 . B B . 361 GLN CD   1 1 
       12 42084 2 1  87 GLN CG   C 133.844  40.012   6.005 1.00 . B B . 361 GLN CG   1 1 
       12 42085 2 1  87 GLN H    H 131.198  39.261   5.976 1.00 . B B . 361 GLN H    1 1 
       12 42086 2 1  87 GLN HA   H 132.899  38.920   3.766 1.00 . B B . 361 GLN HA   1 1 
       12 42087 2 1  87 GLN HB2  H 133.249  38.049   6.641 1.00 . B B . 361 GLN HB2  1 1 
       12 42088 2 1  87 GLN HB3  H 134.537  38.065   5.435 1.00 . B B . 361 GLN HB3  1 1 
       12 42089 2 1  87 GLN HE21 H 136.263  40.945   6.004 1.00 . B B . 361 GLN HE21 1 1 
       12 42090 2 1  87 GLN HE22 H 136.656  40.797   7.649 1.00 . B B . 361 GLN HE22 1 1 
       12 42091 2 1  87 GLN HG2  H 134.243  40.476   5.115 1.00 . B B . 361 GLN HG2  1 1 
       12 42092 2 1  87 GLN HG3  H 132.909  40.484   6.267 1.00 . B B . 361 GLN HG3  1 1 
       12 42093 2 1  87 GLN N    N 131.277  38.897   5.070 1.00 . B B . 361 GLN N    1 1 
       12 42094 2 1  87 GLN NE2  N 136.015  40.684   6.916 1.00 . B B . 361 GLN NE2  1 1 
       12 42095 2 1  87 GLN O    O 133.147  36.425   3.327 1.00 . B B . 361 GLN O    1 1 
       12 42096 2 1  87 GLN OE1  O 134.520  39.857   8.298 1.00 . B B . 361 GLN OE1  1 1 
       12 42097 2 1  88 ASP C    C 130.051  34.494   3.973 1.00 . B B . 362 ASP C    1 1 
       12 42098 2 1  88 ASP CA   C 131.403  34.725   4.658 1.00 . B B . 362 ASP CA   1 1 
       12 42099 2 1  88 ASP CB   C 131.466  33.907   5.959 1.00 . B B . 362 ASP CB   1 1 
       12 42100 2 1  88 ASP CG   C 132.912  33.526   6.319 1.00 . B B . 362 ASP CG   1 1 
       12 42101 2 1  88 ASP H    H 131.112  36.559   5.687 1.00 . B B . 362 ASP H    1 1 
       12 42102 2 1  88 ASP HA   H 132.188  34.383   4.000 1.00 . B B . 362 ASP HA   1 1 
       12 42103 2 1  88 ASP HB2  H 131.047  34.492   6.763 1.00 . B B . 362 ASP HB2  1 1 
       12 42104 2 1  88 ASP HB3  H 130.884  33.004   5.839 1.00 . B B . 362 ASP HB3  1 1 
       12 42105 2 1  88 ASP N    N 131.611  36.144   4.955 1.00 . B B . 362 ASP N    1 1 
       12 42106 2 1  88 ASP O    O 129.490  33.399   4.062 1.00 . B B . 362 ASP O    1 1 
       12 42107 2 1  88 ASP OD1  O 133.770  33.545   5.444 1.00 . B B . 362 ASP OD1  1 1 
       12 42108 2 1  88 ASP OD2  O 133.140  33.216   7.477 1.00 . B B . 362 ASP OD2  1 1 
       12 42109 2 1  89 GLY C    C 128.265  34.402   1.493 1.00 . B B . 363 GLY C    1 1 
       12 42110 2 1  89 GLY CA   C 128.234  35.416   2.631 1.00 . B B . 363 GLY CA   1 1 
       12 42111 2 1  89 GLY H    H 130.036  36.356   3.213 1.00 . B B . 363 GLY H    1 1 
       12 42112 2 1  89 GLY HA2  H 127.494  35.112   3.357 1.00 . B B . 363 GLY HA2  1 1 
       12 42113 2 1  89 GLY HA3  H 127.963  36.382   2.232 1.00 . B B . 363 GLY HA3  1 1 
       12 42114 2 1  89 GLY N    N 129.533  35.520   3.289 1.00 . B B . 363 GLY N    1 1 
       12 42115 2 1  89 GLY O    O 127.347  33.593   1.349 1.00 . B B . 363 GLY O    1 1 
       12 42116 2 1  90 TYR C    C 129.448  32.098  -0.089 1.00 . B B . 364 TYR C    1 1 
       12 42117 2 1  90 TYR CA   C 129.434  33.578  -0.483 1.00 . B B . 364 TYR CA   1 1 
       12 42118 2 1  90 TYR CB   C 130.683  33.931  -1.297 1.00 . B B . 364 TYR CB   1 1 
       12 42119 2 1  90 TYR CD1  C 132.670  32.401  -0.675 1.00 . B B . 364 TYR CD1  1 1 
       12 42120 2 1  90 TYR CD2  C 132.591  34.782   0.221 1.00 . B B . 364 TYR CD2  1 1 
       12 42121 2 1  90 TYR CE1  C 133.949  32.184   0.016 1.00 . B B . 364 TYR CE1  1 1 
       12 42122 2 1  90 TYR CE2  C 133.867  34.563   0.914 1.00 . B B . 364 TYR CE2  1 1 
       12 42123 2 1  90 TYR CG   C 131.991  33.700  -0.574 1.00 . B B . 364 TYR CG   1 1 
       12 42124 2 1  90 TYR CZ   C 134.547  33.264   0.811 1.00 . B B . 364 TYR CZ   1 1 
       12 42125 2 1  90 TYR H    H 130.053  35.077   0.885 1.00 . B B . 364 TYR H    1 1 
       12 42126 2 1  90 TYR HA   H 128.568  33.749  -1.106 1.00 . B B . 364 TYR HA   1 1 
       12 42127 2 1  90 TYR HB2  H 130.687  33.335  -2.194 1.00 . B B . 364 TYR HB2  1 1 
       12 42128 2 1  90 TYR HB3  H 130.619  34.973  -1.582 1.00 . B B . 364 TYR HB3  1 1 
       12 42129 2 1  90 TYR HD1  H 132.229  31.607  -1.259 1.00 . B B . 364 TYR HD1  1 1 
       12 42130 2 1  90 TYR HD2  H 132.092  35.736   0.296 1.00 . B B . 364 TYR HD2  1 1 
       12 42131 2 1  90 TYR HE1  H 134.448  31.229  -0.059 1.00 . B B . 364 TYR HE1  1 1 
       12 42132 2 1  90 TYR HE2  H 134.306  35.358   1.499 1.00 . B B . 364 TYR HE2  1 1 
       12 42133 2 1  90 TYR HH   H 135.556  32.701   2.331 1.00 . B B . 364 TYR HH   1 1 
       12 42134 2 1  90 TYR N    N 129.328  34.448   0.688 1.00 . B B . 364 TYR N    1 1 
       12 42135 2 1  90 TYR O    O 129.078  31.239  -0.894 1.00 . B B . 364 TYR O    1 1 
       12 42136 2 1  90 TYR OH   O 135.747  33.060   1.461 1.00 . B B . 364 TYR OH   1 1 
       12 42137 2 1  91 LEU C    C 128.403  30.109   2.117 1.00 . B B . 365 LEU C    1 1 
       12 42138 2 1  91 LEU CA   C 129.818  30.432   1.653 1.00 . B B . 365 LEU CA   1 1 
       12 42139 2 1  91 LEU CB   C 130.786  30.254   2.825 1.00 . B B . 365 LEU CB   1 1 
       12 42140 2 1  91 LEU CD1  C 133.186  30.532   3.465 1.00 . B B . 365 LEU CD1  1 1 
       12 42141 2 1  91 LEU CD2  C 132.543  28.885   1.698 1.00 . B B . 365 LEU CD2  1 1 
       12 42142 2 1  91 LEU CG   C 132.223  30.252   2.308 1.00 . B B . 365 LEU CG   1 1 
       12 42143 2 1  91 LEU H    H 130.240  32.510   1.712 1.00 . B B . 365 LEU H    1 1 
       12 42144 2 1  91 LEU HA   H 130.089  29.750   0.862 1.00 . B B . 365 LEU HA   1 1 
       12 42145 2 1  91 LEU HB2  H 130.656  31.067   3.526 1.00 . B B . 365 LEU HB2  1 1 
       12 42146 2 1  91 LEU HB3  H 130.583  29.316   3.321 1.00 . B B . 365 LEU HB3  1 1 
       12 42147 2 1  91 LEU HD11 H 134.077  31.008   3.083 1.00 . B B . 365 LEU HD11 1 1 
       12 42148 2 1  91 LEU HD12 H 133.453  29.602   3.947 1.00 . B B . 365 LEU HD12 1 1 
       12 42149 2 1  91 LEU HD13 H 132.709  31.185   4.181 1.00 . B B . 365 LEU HD13 1 1 
       12 42150 2 1  91 LEU HD21 H 131.651  28.472   1.251 1.00 . B B . 365 LEU HD21 1 1 
       12 42151 2 1  91 LEU HD22 H 132.898  28.220   2.473 1.00 . B B . 365 LEU HD22 1 1 
       12 42152 2 1  91 LEU HD23 H 133.307  28.998   0.943 1.00 . B B . 365 LEU HD23 1 1 
       12 42153 2 1  91 LEU HG   H 132.329  31.016   1.558 1.00 . B B . 365 LEU HG   1 1 
       12 42154 2 1  91 LEU N    N 129.875  31.802   1.142 1.00 . B B . 365 LEU N    1 1 
       12 42155 2 1  91 LEU O    O 127.922  28.990   1.938 1.00 . B B . 365 LEU O    1 1 
       12 42156 2 1  92 ALA C    C 125.430  30.709   2.020 1.00 . B B . 366 ALA C    1 1 
       12 42157 2 1  92 ALA CA   C 126.379  30.930   3.190 1.00 . B B . 366 ALA CA   1 1 
       12 42158 2 1  92 ALA CB   C 125.941  32.165   3.978 1.00 . B B . 366 ALA CB   1 1 
       12 42159 2 1  92 ALA H    H 128.188  31.969   2.829 1.00 . B B . 366 ALA H    1 1 
       12 42160 2 1  92 ALA HA   H 126.341  30.069   3.839 1.00 . B B . 366 ALA HA   1 1 
       12 42161 2 1  92 ALA HB1  H 124.865  32.177   4.059 1.00 . B B . 366 ALA HB1  1 1 
       12 42162 2 1  92 ALA HB2  H 126.274  33.056   3.466 1.00 . B B . 366 ALA HB2  1 1 
       12 42163 2 1  92 ALA HB3  H 126.377  32.135   4.967 1.00 . B B . 366 ALA HB3  1 1 
       12 42164 2 1  92 ALA N    N 127.746  31.103   2.710 1.00 . B B . 366 ALA N    1 1 
       12 42165 2 1  92 ALA O    O 124.476  29.940   2.123 1.00 . B B . 366 ALA O    1 1 
       12 42166 2 1  93 GLU C    C 124.842  29.812  -0.812 1.00 . B B . 367 GLU C    1 1 
       12 42167 2 1  93 GLU CA   C 124.863  31.248  -0.293 1.00 . B B . 367 GLU CA   1 1 
       12 42168 2 1  93 GLU CB   C 125.365  32.181  -1.396 1.00 . B B . 367 GLU CB   1 1 
       12 42169 2 1  93 GLU CD   C 125.482  34.581  -2.139 1.00 . B B . 367 GLU CD   1 1 
       12 42170 2 1  93 GLU CG   C 125.067  33.634  -1.012 1.00 . B B . 367 GLU CG   1 1 
       12 42171 2 1  93 GLU H    H 126.505  31.942   0.860 1.00 . B B . 367 GLU H    1 1 
       12 42172 2 1  93 GLU HA   H 123.856  31.534  -0.028 1.00 . B B . 367 GLU HA   1 1 
       12 42173 2 1  93 GLU HB2  H 126.430  32.050  -1.521 1.00 . B B . 367 GLU HB2  1 1 
       12 42174 2 1  93 GLU HB3  H 124.861  31.948  -2.322 1.00 . B B . 367 GLU HB3  1 1 
       12 42175 2 1  93 GLU HG2  H 124.009  33.744  -0.825 1.00 . B B . 367 GLU HG2  1 1 
       12 42176 2 1  93 GLU HG3  H 125.615  33.885  -0.117 1.00 . B B . 367 GLU HG3  1 1 
       12 42177 2 1  93 GLU N    N 125.712  31.367   0.894 1.00 . B B . 367 GLU N    1 1 
       12 42178 2 1  93 GLU O    O 123.798  29.318  -1.238 1.00 . B B . 367 GLU O    1 1 
       12 42179 2 1  93 GLU OE1  O 126.474  34.303  -2.796 1.00 . B B . 367 GLU OE1  1 1 
       12 42180 2 1  93 GLU OE2  O 124.800  35.575  -2.328 1.00 . B B . 367 GLU OE2  1 1 
       12 42181 2 1  94 SER C    C 125.192  26.835  -0.367 1.00 . B B . 368 SER C    1 1 
       12 42182 2 1  94 SER CA   C 126.082  27.750  -1.206 1.00 . B B . 368 SER CA   1 1 
       12 42183 2 1  94 SER CB   C 127.531  27.267  -1.134 1.00 . B B . 368 SER CB   1 1 
       12 42184 2 1  94 SER H    H 126.786  29.569  -0.363 1.00 . B B . 368 SER H    1 1 
       12 42185 2 1  94 SER HA   H 125.753  27.707  -2.234 1.00 . B B . 368 SER HA   1 1 
       12 42186 2 1  94 SER HB2  H 128.163  27.930  -1.697 1.00 . B B . 368 SER HB2  1 1 
       12 42187 2 1  94 SER HB3  H 127.853  27.255  -0.101 1.00 . B B . 368 SER HB3  1 1 
       12 42188 2 1  94 SER HG   H 127.589  26.043  -2.648 1.00 . B B . 368 SER HG   1 1 
       12 42189 2 1  94 SER N    N 125.991  29.133  -0.740 1.00 . B B . 368 SER N    1 1 
       12 42190 2 1  94 SER O    O 124.416  26.042  -0.904 1.00 . B B . 368 SER O    1 1 
       12 42191 2 1  94 SER OG   O 127.615  25.960  -1.692 1.00 . B B . 368 SER OG   1 1 
       12 42192 2 1  95 ILE C    C 122.988  26.403   1.669 1.00 . B B . 369 ILE C    1 1 
       12 42193 2 1  95 ILE CA   C 124.490  26.136   1.865 1.00 . B B . 369 ILE CA   1 1 
       12 42194 2 1  95 ILE CB   C 124.929  26.386   3.326 1.00 . B B . 369 ILE CB   1 1 
       12 42195 2 1  95 ILE CD1  C 126.954  26.499   4.830 1.00 . B B . 369 ILE CD1  1 1 
       12 42196 2 1  95 ILE CG1  C 126.436  26.092   3.447 1.00 . B B . 369 ILE CG1  1 1 
       12 42197 2 1  95 ILE CG2  C 124.159  25.458   4.286 1.00 . B B . 369 ILE CG2  1 1 
       12 42198 2 1  95 ILE H    H 125.876  27.660   1.329 1.00 . B B . 369 ILE H    1 1 
       12 42199 2 1  95 ILE HA   H 124.684  25.100   1.623 1.00 . B B . 369 ILE HA   1 1 
       12 42200 2 1  95 ILE HB   H 124.739  27.416   3.590 1.00 . B B . 369 ILE HB   1 1 
       12 42201 2 1  95 ILE HD11 H 126.474  25.894   5.585 1.00 . B B . 369 ILE HD11 1 1 
       12 42202 2 1  95 ILE HD12 H 126.732  27.541   5.007 1.00 . B B . 369 ILE HD12 1 1 
       12 42203 2 1  95 ILE HD13 H 128.023  26.345   4.872 1.00 . B B . 369 ILE HD13 1 1 
       12 42204 2 1  95 ILE HG12 H 126.606  25.036   3.299 1.00 . B B . 369 ILE HG12 1 1 
       12 42205 2 1  95 ILE HG13 H 126.970  26.648   2.691 1.00 . B B . 369 ILE HG13 1 1 
       12 42206 2 1  95 ILE HG21 H 123.114  25.447   4.014 1.00 . B B . 369 ILE HG21 1 1 
       12 42207 2 1  95 ILE HG22 H 124.264  25.820   5.297 1.00 . B B . 369 ILE HG22 1 1 
       12 42208 2 1  95 ILE HG23 H 124.561  24.459   4.217 1.00 . B B . 369 ILE HG23 1 1 
       12 42209 2 1  95 ILE N    N 125.281  26.974   0.958 1.00 . B B . 369 ILE N    1 1 
       12 42210 2 1  95 ILE O    O 122.174  25.479   1.737 1.00 . B B . 369 ILE O    1 1 
       12 42211 2 1  96 ASN C    C 120.725  27.296  -0.135 1.00 . B B . 370 ASN C    1 1 
       12 42212 2 1  96 ASN CA   C 121.233  28.015   1.116 1.00 . B B . 370 ASN CA   1 1 
       12 42213 2 1  96 ASN CB   C 121.107  29.526   0.923 1.00 . B B . 370 ASN CB   1 1 
       12 42214 2 1  96 ASN CG   C 121.075  30.222   2.279 1.00 . B B . 370 ASN CG   1 1 
       12 42215 2 1  96 ASN H    H 123.309  28.362   1.384 1.00 . B B . 370 ASN H    1 1 
       12 42216 2 1  96 ASN HA   H 120.628  27.719   1.959 1.00 . B B . 370 ASN HA   1 1 
       12 42217 2 1  96 ASN HB2  H 121.951  29.886   0.353 1.00 . B B . 370 ASN HB2  1 1 
       12 42218 2 1  96 ASN HB3  H 120.194  29.744   0.389 1.00 . B B . 370 ASN HB3  1 1 
       12 42219 2 1  96 ASN HD21 H 119.110  30.503   2.253 1.00 . B B . 370 ASN HD21 1 1 
       12 42220 2 1  96 ASN HD22 H 119.909  31.087   3.632 1.00 . B B . 370 ASN HD22 1 1 
       12 42221 2 1  96 ASN N    N 122.630  27.660   1.389 1.00 . B B . 370 ASN N    1 1 
       12 42222 2 1  96 ASN ND2  N 119.937  30.639   2.762 1.00 . B B . 370 ASN ND2  1 1 
       12 42223 2 1  96 ASN O    O 119.612  26.774  -0.157 1.00 . B B . 370 ASN O    1 1 
       12 42224 2 1  96 ASN OD1  O 122.115  30.392   2.915 1.00 . B B . 370 ASN OD1  1 1 
       12 42225 2 1  97 LYS C    C 120.955  25.063  -2.160 1.00 . B B . 371 LYS C    1 1 
       12 42226 2 1  97 LYS CA   C 121.220  26.550  -2.414 1.00 . B B . 371 LYS CA   1 1 
       12 42227 2 1  97 LYS CB   C 122.365  26.705  -3.419 1.00 . B B . 371 LYS CB   1 1 
       12 42228 2 1  97 LYS CD   C 123.056  26.425  -5.800 1.00 . B B . 371 LYS CD   1 1 
       12 42229 2 1  97 LYS CE   C 122.671  25.785  -7.134 1.00 . B B . 371 LYS CE   1 1 
       12 42230 2 1  97 LYS CG   C 121.887  26.316  -4.819 1.00 . B B . 371 LYS CG   1 1 
       12 42231 2 1  97 LYS H    H 122.432  27.697  -1.097 1.00 . B B . 371 LYS H    1 1 
       12 42232 2 1  97 LYS HA   H 120.330  27.000  -2.827 1.00 . B B . 371 LYS HA   1 1 
       12 42233 2 1  97 LYS HB2  H 122.700  27.732  -3.426 1.00 . B B . 371 LYS HB2  1 1 
       12 42234 2 1  97 LYS HB3  H 123.184  26.062  -3.131 1.00 . B B . 371 LYS HB3  1 1 
       12 42235 2 1  97 LYS HD2  H 123.297  27.467  -5.957 1.00 . B B . 371 LYS HD2  1 1 
       12 42236 2 1  97 LYS HD3  H 123.915  25.914  -5.394 1.00 . B B . 371 LYS HD3  1 1 
       12 42237 2 1  97 LYS HE2  H 123.562  25.454  -7.646 1.00 . B B . 371 LYS HE2  1 1 
       12 42238 2 1  97 LYS HE3  H 122.024  24.939  -6.954 1.00 . B B . 371 LYS HE3  1 1 
       12 42239 2 1  97 LYS HG2  H 121.517  25.300  -4.805 1.00 . B B . 371 LYS HG2  1 1 
       12 42240 2 1  97 LYS HG3  H 121.097  26.983  -5.129 1.00 . B B . 371 LYS HG3  1 1 
       12 42241 2 1  97 LYS HZ1  H 121.079  27.075  -7.504 1.00 . B B . 371 LYS HZ1  1 1 
       12 42242 2 1  97 LYS HZ2  H 121.727  26.360  -8.900 1.00 . B B . 371 LYS HZ2  1 1 
       12 42243 2 1  97 LYS HZ3  H 122.567  27.615  -8.122 1.00 . B B . 371 LYS HZ3  1 1 
       12 42244 2 1  97 LYS N    N 121.568  27.244  -1.167 1.00 . B B . 371 LYS N    1 1 
       12 42245 2 1  97 LYS NZ   N 121.957  26.784  -7.978 1.00 . B B . 371 LYS NZ   1 1 
       12 42246 2 1  97 LYS O    O 120.038  24.475  -2.733 1.00 . B B . 371 LYS O    1 1 
       12 42247 2 1  98 ASP C    C 120.208  22.821  -0.267 1.00 . B B . 372 ASP C    1 1 
       12 42248 2 1  98 ASP CA   C 121.578  23.063  -0.903 1.00 . B B . 372 ASP CA   1 1 
       12 42249 2 1  98 ASP CB   C 122.674  22.645   0.083 1.00 . B B . 372 ASP CB   1 1 
       12 42250 2 1  98 ASP CG   C 124.058  22.885  -0.522 1.00 . B B . 372 ASP CG   1 1 
       12 42251 2 1  98 ASP H    H 122.472  24.989  -0.857 1.00 . B B . 372 ASP H    1 1 
       12 42252 2 1  98 ASP HA   H 121.662  22.460  -1.794 1.00 . B B . 372 ASP HA   1 1 
       12 42253 2 1  98 ASP HB2  H 122.576  23.223   0.989 1.00 . B B . 372 ASP HB2  1 1 
       12 42254 2 1  98 ASP HB3  H 122.564  21.596   0.314 1.00 . B B . 372 ASP HB3  1 1 
       12 42255 2 1  98 ASP N    N 121.747  24.472  -1.266 1.00 . B B . 372 ASP N    1 1 
       12 42256 2 1  98 ASP O    O 119.509  21.867  -0.612 1.00 . B B . 372 ASP O    1 1 
       12 42257 2 1  98 ASP OD1  O 124.205  22.715  -1.723 1.00 . B B . 372 ASP OD1  1 1 
       12 42258 2 1  98 ASP OD2  O 124.953  23.239   0.229 1.00 . B B . 372 ASP OD2  1 1 
       12 42259 2 1  99 ILE C    C 117.369  23.700   0.304 1.00 . B B . 373 ILE C    1 1 
       12 42260 2 1  99 ILE CA   C 118.517  23.594   1.323 1.00 . B B . 373 ILE CA   1 1 
       12 42261 2 1  99 ILE CB   C 118.386  24.681   2.415 1.00 . B B . 373 ILE CB   1 1 
       12 42262 2 1  99 ILE CD1  C 119.628  25.819   4.268 1.00 . B B . 373 ILE CD1  1 1 
       12 42263 2 1  99 ILE CG1  C 119.551  24.557   3.405 1.00 . B B . 373 ILE CG1  1 1 
       12 42264 2 1  99 ILE CG2  C 117.072  24.512   3.197 1.00 . B B . 373 ILE CG2  1 1 
       12 42265 2 1  99 ILE H    H 120.414  24.458   0.864 1.00 . B B . 373 ILE H    1 1 
       12 42266 2 1  99 ILE HA   H 118.466  22.624   1.795 1.00 . B B . 373 ILE HA   1 1 
       12 42267 2 1  99 ILE HB   H 118.407  25.658   1.955 1.00 . B B . 373 ILE HB   1 1 
       12 42268 2 1  99 ILE HD11 H 119.009  25.694   5.144 1.00 . B B . 373 ILE HD11 1 1 
       12 42269 2 1  99 ILE HD12 H 119.280  26.668   3.699 1.00 . B B . 373 ILE HD12 1 1 
       12 42270 2 1  99 ILE HD13 H 120.652  25.985   4.572 1.00 . B B . 373 ILE HD13 1 1 
       12 42271 2 1  99 ILE HG12 H 119.390  23.699   4.041 1.00 . B B . 373 ILE HG12 1 1 
       12 42272 2 1  99 ILE HG13 H 120.478  24.435   2.871 1.00 . B B . 373 ILE HG13 1 1 
       12 42273 2 1  99 ILE HG21 H 116.274  24.261   2.514 1.00 . B B . 373 ILE HG21 1 1 
       12 42274 2 1  99 ILE HG22 H 116.834  25.435   3.705 1.00 . B B . 373 ILE HG22 1 1 
       12 42275 2 1  99 ILE HG23 H 117.185  23.721   3.924 1.00 . B B . 373 ILE HG23 1 1 
       12 42276 2 1  99 ILE N    N 119.816  23.713   0.644 1.00 . B B . 373 ILE N    1 1 
       12 42277 2 1  99 ILE O    O 116.368  22.993   0.412 1.00 . B B . 373 ILE O    1 1 
       12 42278 2 1 100 GLU C    C 116.306  23.400  -2.509 1.00 . B B . 374 GLU C    1 1 
       12 42279 2 1 100 GLU CA   C 116.530  24.719  -1.759 1.00 . B B . 374 GLU CA   1 1 
       12 42280 2 1 100 GLU CB   C 116.979  25.799  -2.745 1.00 . B B . 374 GLU CB   1 1 
       12 42281 2 1 100 GLU CD   C 114.787  27.033  -2.751 1.00 . B B . 374 GLU CD   1 1 
       12 42282 2 1 100 GLU CG   C 115.788  26.248  -3.598 1.00 . B B . 374 GLU CG   1 1 
       12 42283 2 1 100 GLU H    H 118.328  25.139  -0.707 1.00 . B B . 374 GLU H    1 1 
       12 42284 2 1 100 GLU HA   H 115.596  25.026  -1.312 1.00 . B B . 374 GLU HA   1 1 
       12 42285 2 1 100 GLU HB2  H 117.370  26.645  -2.198 1.00 . B B . 374 GLU HB2  1 1 
       12 42286 2 1 100 GLU HB3  H 117.749  25.401  -3.390 1.00 . B B . 374 GLU HB3  1 1 
       12 42287 2 1 100 GLU HG2  H 116.143  26.875  -4.403 1.00 . B B . 374 GLU HG2  1 1 
       12 42288 2 1 100 GLU HG3  H 115.299  25.379  -4.012 1.00 . B B . 374 GLU HG3  1 1 
       12 42289 2 1 100 GLU N    N 117.535  24.567  -0.697 1.00 . B B . 374 GLU N    1 1 
       12 42290 2 1 100 GLU O    O 115.168  22.982  -2.727 1.00 . B B . 374 GLU O    1 1 
       12 42291 2 1 100 GLU OE1  O 115.218  27.749  -1.859 1.00 . B B . 374 GLU OE1  1 1 
       12 42292 2 1 100 GLU OE2  O 113.601  26.908  -3.008 1.00 . B B . 374 GLU OE2  1 1 
       12 42293 2 1 101 GLU C    C 116.570  20.392  -2.719 1.00 . B B . 375 GLU C    1 1 
       12 42294 2 1 101 GLU CA   C 117.317  21.435  -3.562 1.00 . B B . 375 GLU CA   1 1 
       12 42295 2 1 101 GLU CB   C 118.723  20.920  -3.873 1.00 . B B . 375 GLU CB   1 1 
       12 42296 2 1 101 GLU CD   C 119.987  19.097  -5.061 1.00 . B B . 375 GLU CD   1 1 
       12 42297 2 1 101 GLU CG   C 118.640  19.807  -4.923 1.00 . B B . 375 GLU CG   1 1 
       12 42298 2 1 101 GLU H    H 118.282  23.122  -2.700 1.00 . B B . 375 GLU H    1 1 
       12 42299 2 1 101 GLU HA   H 116.787  21.573  -4.492 1.00 . B B . 375 GLU HA   1 1 
       12 42300 2 1 101 GLU HB2  H 119.327  21.731  -4.254 1.00 . B B . 375 GLU HB2  1 1 
       12 42301 2 1 101 GLU HB3  H 119.172  20.528  -2.973 1.00 . B B . 375 GLU HB3  1 1 
       12 42302 2 1 101 GLU HG2  H 117.888  19.092  -4.624 1.00 . B B . 375 GLU HG2  1 1 
       12 42303 2 1 101 GLU HG3  H 118.365  20.235  -5.875 1.00 . B B . 375 GLU HG3  1 1 
       12 42304 2 1 101 GLU N    N 117.403  22.728  -2.872 1.00 . B B . 375 GLU N    1 1 
       12 42305 2 1 101 GLU O    O 115.741  19.644  -3.235 1.00 . B B . 375 GLU O    1 1 
       12 42306 2 1 101 GLU OE1  O 121.007  19.759  -4.937 1.00 . B B . 375 GLU OE1  1 1 
       12 42307 2 1 101 GLU OE2  O 119.978  17.899  -5.288 1.00 . B B . 375 GLU OE2  1 1 
       12 42308 2 1 102 CYS C    C 114.659  19.636  -0.502 1.00 . B B . 376 CYS C    1 1 
       12 42309 2 1 102 CYS CA   C 116.178  19.431  -0.500 1.00 . B B . 376 CYS CA   1 1 
       12 42310 2 1 102 CYS CB   C 116.716  19.618   0.921 1.00 . B B . 376 CYS CB   1 1 
       12 42311 2 1 102 CYS H    H 117.543  20.963  -1.062 1.00 . B B . 376 CYS H    1 1 
       12 42312 2 1 102 CYS HA   H 116.392  18.421  -0.818 1.00 . B B . 376 CYS HA   1 1 
       12 42313 2 1 102 CYS HB2  H 116.574  20.644   1.226 1.00 . B B . 376 CYS HB2  1 1 
       12 42314 2 1 102 CYS HB3  H 116.184  18.965   1.596 1.00 . B B . 376 CYS HB3  1 1 
       12 42315 2 1 102 CYS HG   H 118.765  19.210   1.870 1.00 . B B . 376 CYS HG   1 1 
       12 42316 2 1 102 CYS N    N 116.851  20.366  -1.413 1.00 . B B . 376 CYS N    1 1 
       12 42317 2 1 102 CYS O    O 113.890  18.679  -0.600 1.00 . B B . 376 CYS O    1 1 
       12 42318 2 1 102 CYS SG   S 118.480  19.215   0.954 1.00 . B B . 376 CYS SG   1 1 
       12 42319 2 1 103 ASN C    C 112.145  20.734  -1.760 1.00 . B B . 377 ASN C    1 1 
       12 42320 2 1 103 ASN CA   C 112.800  21.234  -0.466 1.00 . B B . 377 ASN CA   1 1 
       12 42321 2 1 103 ASN CB   C 112.598  22.743  -0.316 1.00 . B B . 377 ASN CB   1 1 
       12 42322 2 1 103 ASN CG   C 111.137  23.125  -0.184 1.00 . B B . 377 ASN CG   1 1 
       12 42323 2 1 103 ASN H    H 114.886  21.617  -0.320 1.00 . B B . 377 ASN H    1 1 
       12 42324 2 1 103 ASN HA   H 112.309  20.728   0.378 1.00 . B B . 377 ASN HA   1 1 
       12 42325 2 1 103 ASN HB2  H 113.147  23.097   0.569 1.00 . B B . 377 ASN HB2  1 1 
       12 42326 2 1 103 ASN HB3  H 113.029  23.255  -1.188 1.00 . B B . 377 ASN HB3  1 1 
       12 42327 2 1 103 ASN HD21 H 111.457  24.846  -1.196 1.00 . B B . 377 ASN HD21 1 1 
       12 42328 2 1 103 ASN HD22 H 109.827  24.587  -0.672 1.00 . B B . 377 ASN HD22 1 1 
       12 42329 2 1 103 ASN N    N 114.230  20.899  -0.427 1.00 . B B . 377 ASN N    1 1 
       12 42330 2 1 103 ASN ND2  N 110.778  24.281  -0.729 1.00 . B B . 377 ASN ND2  1 1 
       12 42331 2 1 103 ASN O    O 111.034  20.206  -1.741 1.00 . B B . 377 ASN O    1 1 
       12 42332 2 1 103 ASN OD1  O 110.343  22.389   0.403 1.00 . B B . 377 ASN OD1  1 1 
       12 42333 2 1 104 ALA C    C 112.094  18.898  -4.165 1.00 . B B . 378 ALA C    1 1 
       12 42334 2 1 104 ALA CA   C 112.367  20.407  -4.174 1.00 . B B . 378 ALA CA   1 1 
       12 42335 2 1 104 ALA CB   C 113.393  20.729  -5.265 1.00 . B B . 378 ALA CB   1 1 
       12 42336 2 1 104 ALA H    H 113.722  21.341  -2.832 1.00 . B B . 378 ALA H    1 1 
       12 42337 2 1 104 ALA HA   H 111.447  20.924  -4.404 1.00 . B B . 378 ALA HA   1 1 
       12 42338 2 1 104 ALA HB1  H 113.277  20.037  -6.087 1.00 . B B . 378 ALA HB1  1 1 
       12 42339 2 1 104 ALA HB2  H 114.390  20.640  -4.858 1.00 . B B . 378 ALA HB2  1 1 
       12 42340 2 1 104 ALA HB3  H 113.239  21.737  -5.619 1.00 . B B . 378 ALA HB3  1 1 
       12 42341 2 1 104 ALA N    N 112.860  20.878  -2.876 1.00 . B B . 378 ALA N    1 1 
       12 42342 2 1 104 ALA O    O 111.026  18.455  -4.579 1.00 . B B . 378 ALA O    1 1 
       12 42343 2 1 105 ILE C    C 111.682  16.212  -2.833 1.00 . B B . 379 ILE C    1 1 
       12 42344 2 1 105 ILE CA   C 112.919  16.650  -3.645 1.00 . B B . 379 ILE CA   1 1 
       12 42345 2 1 105 ILE CB   C 114.207  16.012  -3.067 1.00 . B B . 379 ILE CB   1 1 
       12 42346 2 1 105 ILE CD1  C 116.685  16.356  -3.044 1.00 . B B . 379 ILE CD1  1 1 
       12 42347 2 1 105 ILE CG1  C 115.419  16.454  -3.897 1.00 . B B . 379 ILE CG1  1 1 
       12 42348 2 1 105 ILE CG2  C 114.129  14.475  -3.116 1.00 . B B . 379 ILE CG2  1 1 
       12 42349 2 1 105 ILE H    H 113.858  18.531  -3.293 1.00 . B B . 379 ILE H    1 1 
       12 42350 2 1 105 ILE HA   H 112.797  16.310  -4.662 1.00 . B B . 379 ILE HA   1 1 
       12 42351 2 1 105 ILE HB   H 114.337  16.330  -2.043 1.00 . B B . 379 ILE HB   1 1 
       12 42352 2 1 105 ILE HD11 H 116.640  15.465  -2.435 1.00 . B B . 379 ILE HD11 1 1 
       12 42353 2 1 105 ILE HD12 H 116.760  17.225  -2.409 1.00 . B B . 379 ILE HD12 1 1 
       12 42354 2 1 105 ILE HD13 H 117.550  16.305  -3.690 1.00 . B B . 379 ILE HD13 1 1 
       12 42355 2 1 105 ILE HG12 H 115.516  15.811  -4.759 1.00 . B B . 379 ILE HG12 1 1 
       12 42356 2 1 105 ILE HG13 H 115.288  17.472  -4.225 1.00 . B B . 379 ILE HG13 1 1 
       12 42357 2 1 105 ILE HG21 H 113.159  14.152  -2.769 1.00 . B B . 379 ILE HG21 1 1 
       12 42358 2 1 105 ILE HG22 H 114.897  14.056  -2.483 1.00 . B B . 379 ILE HG22 1 1 
       12 42359 2 1 105 ILE HG23 H 114.278  14.139  -4.132 1.00 . B B . 379 ILE HG23 1 1 
       12 42360 2 1 105 ILE N    N 113.051  18.117  -3.658 1.00 . B B . 379 ILE N    1 1 
       12 42361 2 1 105 ILE O    O 110.895  15.383  -3.296 1.00 . B B . 379 ILE O    1 1 
       12 42362 2 1 106 ILE C    C 109.033  16.708  -1.450 1.00 . B B . 380 ILE C    1 1 
       12 42363 2 1 106 ILE CA   C 110.384  16.414  -0.772 1.00 . B B . 380 ILE CA   1 1 
       12 42364 2 1 106 ILE CB   C 110.487  17.152   0.581 1.00 . B B . 380 ILE CB   1 1 
       12 42365 2 1 106 ILE CD1  C 112.188  18.006   2.206 1.00 . B B . 380 ILE CD1  1 1 
       12 42366 2 1 106 ILE CG1  C 111.856  16.883   1.220 1.00 . B B . 380 ILE CG1  1 1 
       12 42367 2 1 106 ILE CG2  C 109.401  16.653   1.547 1.00 . B B . 380 ILE CG2  1 1 
       12 42368 2 1 106 ILE H    H 112.117  17.507  -1.365 1.00 . B B . 380 ILE H    1 1 
       12 42369 2 1 106 ILE HA   H 110.449  15.351  -0.589 1.00 . B B . 380 ILE HA   1 1 
       12 42370 2 1 106 ILE HB   H 110.366  18.215   0.422 1.00 . B B . 380 ILE HB   1 1 
       12 42371 2 1 106 ILE HD11 H 113.214  17.911   2.527 1.00 . B B . 380 ILE HD11 1 1 
       12 42372 2 1 106 ILE HD12 H 111.535  17.937   3.063 1.00 . B B . 380 ILE HD12 1 1 
       12 42373 2 1 106 ILE HD13 H 112.048  18.961   1.723 1.00 . B B . 380 ILE HD13 1 1 
       12 42374 2 1 106 ILE HG12 H 111.824  15.940   1.748 1.00 . B B . 380 ILE HG12 1 1 
       12 42375 2 1 106 ILE HG13 H 112.617  16.839   0.460 1.00 . B B . 380 ILE HG13 1 1 
       12 42376 2 1 106 ILE HG21 H 109.616  17.009   2.544 1.00 . B B . 380 ILE HG21 1 1 
       12 42377 2 1 106 ILE HG22 H 109.388  15.574   1.545 1.00 . B B . 380 ILE HG22 1 1 
       12 42378 2 1 106 ILE HG23 H 108.439  17.027   1.231 1.00 . B B . 380 ILE HG23 1 1 
       12 42379 2 1 106 ILE N    N 111.498  16.802  -1.650 1.00 . B B . 380 ILE N    1 1 
       12 42380 2 1 106 ILE O    O 108.169  15.831  -1.540 1.00 . B B . 380 ILE O    1 1 
       12 42381 2 1 107 GLU C    C 107.304  17.452  -3.818 1.00 . B B . 381 GLU C    1 1 
       12 42382 2 1 107 GLU CA   C 107.615  18.333  -2.605 1.00 . B B . 381 GLU CA   1 1 
       12 42383 2 1 107 GLU CB   C 107.700  19.796  -3.044 1.00 . B B . 381 GLU CB   1 1 
       12 42384 2 1 107 GLU CD   C 105.946  20.805  -1.548 1.00 . B B . 381 GLU CD   1 1 
       12 42385 2 1 107 GLU CG   C 107.444  20.710  -1.840 1.00 . B B . 381 GLU CG   1 1 
       12 42386 2 1 107 GLU H    H 109.598  18.582  -1.888 1.00 . B B . 381 GLU H    1 1 
       12 42387 2 1 107 GLU HA   H 106.811  18.235  -1.892 1.00 . B B . 381 GLU HA   1 1 
       12 42388 2 1 107 GLU HB2  H 108.683  19.995  -3.446 1.00 . B B . 381 GLU HB2  1 1 
       12 42389 2 1 107 GLU HB3  H 106.954  19.988  -3.802 1.00 . B B . 381 GLU HB3  1 1 
       12 42390 2 1 107 GLU HG2  H 107.950  20.308  -0.975 1.00 . B B . 381 GLU HG2  1 1 
       12 42391 2 1 107 GLU HG3  H 107.829  21.696  -2.052 1.00 . B B . 381 GLU HG3  1 1 
       12 42392 2 1 107 GLU N    N 108.869  17.934  -1.957 1.00 . B B . 381 GLU N    1 1 
       12 42393 2 1 107 GLU O    O 106.153  17.090  -4.051 1.00 . B B . 381 GLU O    1 1 
       12 42394 2 1 107 GLU OE1  O 105.169  20.788  -2.491 1.00 . B B . 381 GLU OE1  1 1 
       12 42395 2 1 107 GLU OE2  O 105.597  20.895  -0.383 1.00 . B B . 381 GLU OE2  1 1 
       12 42396 2 1 108 GLN C    C 107.561  14.882  -5.397 1.00 . B B . 382 GLN C    1 1 
       12 42397 2 1 108 GLN CA   C 108.173  16.240  -5.759 1.00 . B B . 382 GLN CA   1 1 
       12 42398 2 1 108 GLN CB   C 109.529  16.023  -6.437 1.00 . B B . 382 GLN CB   1 1 
       12 42399 2 1 108 GLN CD   C 110.594  14.911  -8.407 1.00 . B B . 382 GLN CD   1 1 
       12 42400 2 1 108 GLN CG   C 109.319  15.560  -7.879 1.00 . B B . 382 GLN CG   1 1 
       12 42401 2 1 108 GLN H    H 109.234  17.418  -4.349 1.00 . B B . 382 GLN H    1 1 
       12 42402 2 1 108 GLN HA   H 107.516  16.741  -6.455 1.00 . B B . 382 GLN HA   1 1 
       12 42403 2 1 108 GLN HB2  H 110.083  16.951  -6.433 1.00 . B B . 382 GLN HB2  1 1 
       12 42404 2 1 108 GLN HB3  H 110.084  15.271  -5.897 1.00 . B B . 382 GLN HB3  1 1 
       12 42405 2 1 108 GLN HE21 H 109.999  13.062  -7.992 1.00 . B B . 382 GLN HE21 1 1 
       12 42406 2 1 108 GLN HE22 H 111.538  13.188  -8.697 1.00 . B B . 382 GLN HE22 1 1 
       12 42407 2 1 108 GLN HG2  H 108.511  14.843  -7.912 1.00 . B B . 382 GLN HG2  1 1 
       12 42408 2 1 108 GLN HG3  H 109.069  16.409  -8.496 1.00 . B B . 382 GLN HG3  1 1 
       12 42409 2 1 108 GLN N    N 108.341  17.089  -4.574 1.00 . B B . 382 GLN N    1 1 
       12 42410 2 1 108 GLN NE2  N 110.721  13.614  -8.362 1.00 . B B . 382 GLN NE2  1 1 
       12 42411 2 1 108 GLN O    O 106.594  14.446  -6.019 1.00 . B B . 382 GLN O    1 1 
       12 42412 2 1 108 GLN OE1  O 111.499  15.606  -8.870 1.00 . B B . 382 GLN OE1  1 1 
       12 42413 2 1 109 PHE C    C 106.115  12.986  -3.541 1.00 . B B . 383 PHE C    1 1 
       12 42414 2 1 109 PHE CA   C 107.600  12.919  -3.929 1.00 . B B . 383 PHE CA   1 1 
       12 42415 2 1 109 PHE CB   C 108.422  12.417  -2.732 1.00 . B B . 383 PHE CB   1 1 
       12 42416 2 1 109 PHE CD1  C 109.555  10.308  -3.697 1.00 . B B . 383 PHE CD1  1 1 
       12 42417 2 1 109 PHE CD2  C 110.991  12.265  -2.934 1.00 . B B . 383 PHE CD2  1 1 
       12 42418 2 1 109 PHE CE1  C 110.766   9.566  -4.075 1.00 . B B . 383 PHE CE1  1 1 
       12 42419 2 1 109 PHE CE2  C 112.202  11.524  -3.312 1.00 . B B . 383 PHE CE2  1 1 
       12 42420 2 1 109 PHE CG   C 109.668  11.657  -3.126 1.00 . B B . 383 PHE CG   1 1 
       12 42421 2 1 109 PHE CZ   C 112.090  10.175  -3.882 1.00 . B B . 383 PHE CZ   1 1 
       12 42422 2 1 109 PHE H    H 108.881  14.620  -3.906 1.00 . B B . 383 PHE H    1 1 
       12 42423 2 1 109 PHE HA   H 107.713  12.216  -4.741 1.00 . B B . 383 PHE HA   1 1 
       12 42424 2 1 109 PHE HB2  H 108.719  13.266  -2.138 1.00 . B B . 383 PHE HB2  1 1 
       12 42425 2 1 109 PHE HB3  H 107.802  11.772  -2.120 1.00 . B B . 383 PHE HB3  1 1 
       12 42426 2 1 109 PHE HD1  H 108.582   9.860  -3.838 1.00 . B B . 383 PHE HD1  1 1 
       12 42427 2 1 109 PHE HD2  H 111.074  13.255  -2.513 1.00 . B B . 383 PHE HD2  1 1 
       12 42428 2 1 109 PHE HE1  H 110.683   8.575  -4.494 1.00 . B B . 383 PHE HE1  1 1 
       12 42429 2 1 109 PHE HE2  H 113.175  11.970  -3.170 1.00 . B B . 383 PHE HE2  1 1 
       12 42430 2 1 109 PHE HZ   H 112.980   9.629  -4.160 1.00 . B B . 383 PHE HZ   1 1 
       12 42431 2 1 109 PHE N    N 108.108  14.228  -4.365 1.00 . B B . 383 PHE N    1 1 
       12 42432 2 1 109 PHE O    O 105.320  12.138  -3.949 1.00 . B B . 383 PHE O    1 1 
       12 42433 2 1 110 ILE C    C 103.396  14.332  -3.491 1.00 . B B . 384 ILE C    1 1 
       12 42434 2 1 110 ILE CA   C 104.367  14.164  -2.309 1.00 . B B . 384 ILE CA   1 1 
       12 42435 2 1 110 ILE CB   C 104.271  15.368  -1.342 1.00 . B B . 384 ILE CB   1 1 
       12 42436 2 1 110 ILE CD1  C 105.637  16.540   0.399 1.00 . B B . 384 ILE CD1  1 1 
       12 42437 2 1 110 ILE CG1  C 105.262  15.176  -0.186 1.00 . B B . 384 ILE CG1  1 1 
       12 42438 2 1 110 ILE CG2  C 102.855  15.480  -0.752 1.00 . B B . 384 ILE CG2  1 1 
       12 42439 2 1 110 ILE H    H 106.417  14.693  -2.536 1.00 . B B . 384 ILE H    1 1 
       12 42440 2 1 110 ILE HA   H 104.096  13.269  -1.769 1.00 . B B . 384 ILE HA   1 1 
       12 42441 2 1 110 ILE HB   H 104.512  16.276  -1.875 1.00 . B B . 384 ILE HB   1 1 
       12 42442 2 1 110 ILE HD11 H 106.193  16.398   1.314 1.00 . B B . 384 ILE HD11 1 1 
       12 42443 2 1 110 ILE HD12 H 104.738  17.101   0.607 1.00 . B B . 384 ILE HD12 1 1 
       12 42444 2 1 110 ILE HD13 H 106.244  17.081  -0.312 1.00 . B B . 384 ILE HD13 1 1 
       12 42445 2 1 110 ILE HG12 H 104.803  14.571   0.583 1.00 . B B . 384 ILE HG12 1 1 
       12 42446 2 1 110 ILE HG13 H 106.153  14.686  -0.541 1.00 . B B . 384 ILE HG13 1 1 
       12 42447 2 1 110 ILE HG21 H 102.867  16.163   0.085 1.00 . B B . 384 ILE HG21 1 1 
       12 42448 2 1 110 ILE HG22 H 102.525  14.508  -0.419 1.00 . B B . 384 ILE HG22 1 1 
       12 42449 2 1 110 ILE HG23 H 102.180  15.850  -1.510 1.00 . B B . 384 ILE HG23 1 1 
       12 42450 2 1 110 ILE N    N 105.747  14.021  -2.786 1.00 . B B . 384 ILE N    1 1 
       12 42451 2 1 110 ILE O    O 102.356  13.675  -3.544 1.00 . B B . 384 ILE O    1 1 
       12 42452 2 1 111 ASP C    C 102.641  14.236  -6.428 1.00 . B B . 385 ASP C    1 1 
       12 42453 2 1 111 ASP CA   C 102.881  15.489  -5.581 1.00 . B B . 385 ASP CA   1 1 
       12 42454 2 1 111 ASP CB   C 103.516  16.577  -6.454 1.00 . B B . 385 ASP CB   1 1 
       12 42455 2 1 111 ASP CG   C 102.517  17.080  -7.496 1.00 . B B . 385 ASP CG   1 1 
       12 42456 2 1 111 ASP H    H 104.587  15.697  -4.338 1.00 . B B . 385 ASP H    1 1 
       12 42457 2 1 111 ASP HA   H 101.929  15.851  -5.221 1.00 . B B . 385 ASP HA   1 1 
       12 42458 2 1 111 ASP HB2  H 103.825  17.401  -5.827 1.00 . B B . 385 ASP HB2  1 1 
       12 42459 2 1 111 ASP HB3  H 104.381  16.170  -6.958 1.00 . B B . 385 ASP HB3  1 1 
       12 42460 2 1 111 ASP N    N 103.744  15.211  -4.429 1.00 . B B . 385 ASP N    1 1 
       12 42461 2 1 111 ASP O    O 101.510  13.965  -6.837 1.00 . B B . 385 ASP O    1 1 
       12 42462 2 1 111 ASP OD1  O 101.338  17.145  -7.185 1.00 . B B . 385 ASP OD1  1 1 
       12 42463 2 1 111 ASP OD2  O 102.949  17.398  -8.593 1.00 . B B . 385 ASP OD2  1 1 
       12 42464 2 1 112 TYR C    C 102.704  11.234  -6.903 1.00 . B B . 386 TYR C    1 1 
       12 42465 2 1 112 TYR CA   C 103.610  12.290  -7.535 1.00 . B B . 386 TYR CA   1 1 
       12 42466 2 1 112 TYR CB   C 105.005  11.701  -7.761 1.00 . B B . 386 TYR CB   1 1 
       12 42467 2 1 112 TYR CD1  C 104.829   9.169  -8.232 1.00 . B B . 386 TYR CD1  1 1 
       12 42468 2 1 112 TYR CD2  C 105.245  10.776 -10.161 1.00 . B B . 386 TYR CD2  1 1 
       12 42469 2 1 112 TYR CE1  C 104.851   8.037  -9.171 1.00 . B B . 386 TYR CE1  1 1 
       12 42470 2 1 112 TYR CE2  C 105.268   9.645 -11.099 1.00 . B B . 386 TYR CE2  1 1 
       12 42471 2 1 112 TYR CG   C 105.027  10.538  -8.728 1.00 . B B . 386 TYR CG   1 1 
       12 42472 2 1 112 TYR CZ   C 105.071   8.276 -10.604 1.00 . B B . 386 TYR CZ   1 1 
       12 42473 2 1 112 TYR H    H 104.577  13.735  -6.319 1.00 . B B . 386 TYR H    1 1 
       12 42474 2 1 112 TYR HA   H 103.197  12.577  -8.490 1.00 . B B . 386 TYR HA   1 1 
       12 42475 2 1 112 TYR HB2  H 105.649  12.475  -8.147 1.00 . B B . 386 TYR HB2  1 1 
       12 42476 2 1 112 TYR HB3  H 105.397  11.372  -6.808 1.00 . B B . 386 TYR HB3  1 1 
       12 42477 2 1 112 TYR HD1  H 104.668   8.992  -7.179 1.00 . B B . 386 TYR HD1  1 1 
       12 42478 2 1 112 TYR HD2  H 105.391  11.782 -10.525 1.00 . B B . 386 TYR HD2  1 1 
       12 42479 2 1 112 TYR HE1  H 104.707   7.030  -8.806 1.00 . B B . 386 TYR HE1  1 1 
       12 42480 2 1 112 TYR HE2  H 105.429   9.820 -12.153 1.00 . B B . 386 TYR HE2  1 1 
       12 42481 2 1 112 TYR HH   H 104.184   6.949 -11.653 1.00 . B B . 386 TYR HH   1 1 
       12 42482 2 1 112 TYR N    N 103.707  13.479  -6.687 1.00 . B B . 386 TYR N    1 1 
       12 42483 2 1 112 TYR O    O 101.810  10.702  -7.564 1.00 . B B . 386 TYR O    1 1 
       12 42484 2 1 112 TYR OH   O 105.092   7.213 -11.485 1.00 . B B . 386 TYR OH   1 1 
       12 42485 2 1 113 LEU C    C 101.028  10.589  -4.127 1.00 . B B . 387 LEU C    1 1 
       12 42486 2 1 113 LEU CA   C 102.150   9.930  -4.922 1.00 . B B . 387 LEU CA   1 1 
       12 42487 2 1 113 LEU CB   C 103.051   9.133  -3.976 1.00 . B B . 387 LEU CB   1 1 
       12 42488 2 1 113 LEU CD1  C 102.327   6.847  -4.675 1.00 . B B . 387 LEU CD1  1 1 
       12 42489 2 1 113 LEU CD2  C 103.061   7.263  -2.325 1.00 . B B . 387 LEU CD2  1 1 
       12 42490 2 1 113 LEU CG   C 102.331   7.860  -3.529 1.00 . B B . 387 LEU CG   1 1 
       12 42491 2 1 113 LEU H    H 103.669  11.388  -5.153 1.00 . B B . 387 LEU H    1 1 
       12 42492 2 1 113 LEU HA   H 101.719   9.253  -5.645 1.00 . B B . 387 LEU HA   1 1 
       12 42493 2 1 113 LEU HB2  H 103.965   8.870  -4.489 1.00 . B B . 387 LEU HB2  1 1 
       12 42494 2 1 113 LEU HB3  H 103.284   9.734  -3.111 1.00 . B B . 387 LEU HB3  1 1 
       12 42495 2 1 113 LEU HD11 H 101.488   7.042  -5.327 1.00 . B B . 387 LEU HD11 1 1 
       12 42496 2 1 113 LEU HD12 H 102.244   5.848  -4.272 1.00 . B B . 387 LEU HD12 1 1 
       12 42497 2 1 113 LEU HD13 H 103.246   6.933  -5.236 1.00 . B B . 387 LEU HD13 1 1 
       12 42498 2 1 113 LEU HD21 H 103.264   8.041  -1.604 1.00 . B B . 387 LEU HD21 1 1 
       12 42499 2 1 113 LEU HD22 H 103.992   6.822  -2.649 1.00 . B B . 387 LEU HD22 1 1 
       12 42500 2 1 113 LEU HD23 H 102.443   6.503  -1.869 1.00 . B B . 387 LEU HD23 1 1 
       12 42501 2 1 113 LEU HG   H 101.314   8.099  -3.256 1.00 . B B . 387 LEU HG   1 1 
       12 42502 2 1 113 LEU N    N 102.942  10.934  -5.627 1.00 . B B . 387 LEU N    1 1 
       12 42503 2 1 113 LEU O    O 101.265  11.163  -3.062 1.00 . B B . 387 LEU O    1 1 
       12 42504 2 1 114 ARG C    C  98.132  10.149  -2.894 1.00 . B B . 388 ARG C    1 1 
       12 42505 2 1 114 ARG CA   C  98.646  11.085  -3.983 1.00 . B B . 388 ARG CA   1 1 
       12 42506 2 1 114 ARG CB   C  97.532  11.348  -4.998 1.00 . B B . 388 ARG CB   1 1 
       12 42507 2 1 114 ARG CD   C  95.158  12.132  -5.058 1.00 . B B . 388 ARG CD   1 1 
       12 42508 2 1 114 ARG CG   C  96.527  12.340  -4.407 1.00 . B B . 388 ARG CG   1 1 
       12 42509 2 1 114 ARG CZ   C  94.340  11.886  -7.387 1.00 . B B . 388 ARG CZ   1 1 
       12 42510 2 1 114 ARG H    H  99.684  10.038  -5.507 1.00 . B B . 388 ARG H    1 1 
       12 42511 2 1 114 ARG HA   H  98.937  12.022  -3.533 1.00 . B B . 388 ARG HA   1 1 
       12 42512 2 1 114 ARG HB2  H  97.958  11.760  -5.902 1.00 . B B . 388 ARG HB2  1 1 
       12 42513 2 1 114 ARG HB3  H  97.026  10.422  -5.227 1.00 . B B . 388 ARG HB3  1 1 
       12 42514 2 1 114 ARG HD2  H  94.831  11.119  -4.885 1.00 . B B . 388 ARG HD2  1 1 
       12 42515 2 1 114 ARG HD3  H  94.447  12.816  -4.616 1.00 . B B . 388 ARG HD3  1 1 
       12 42516 2 1 114 ARG HE   H  95.978  12.919  -6.846 1.00 . B B . 388 ARG HE   1 1 
       12 42517 2 1 114 ARG HG2  H  96.449  12.181  -3.342 1.00 . B B . 388 ARG HG2  1 1 
       12 42518 2 1 114 ARG HG3  H  96.863  13.349  -4.597 1.00 . B B . 388 ARG HG3  1 1 
       12 42519 2 1 114 ARG HH11 H  93.181  10.924  -6.048 1.00 . B B . 388 ARG HH11 1 1 
       12 42520 2 1 114 ARG HH12 H  92.675  10.801  -7.698 1.00 . B B . 388 ARG HH12 1 1 
       12 42521 2 1 114 ARG HH21 H  95.260  12.717  -8.960 1.00 . B B . 388 ARG HH21 1 1 
       12 42522 2 1 114 ARG HH22 H  93.836  11.801  -9.324 1.00 . B B . 388 ARG HH22 1 1 
       12 42523 2 1 114 ARG N    N  99.806  10.502  -4.652 1.00 . B B . 388 ARG N    1 1 
       12 42524 2 1 114 ARG NE   N  95.237  12.375  -6.504 1.00 . B B . 388 ARG NE   1 1 
       12 42525 2 1 114 ARG NH1  N  93.317  11.144  -7.013 1.00 . B B . 388 ARG NH1  1 1 
       12 42526 2 1 114 ARG NH2  N  94.491  12.156  -8.655 1.00 . B B . 388 ARG NH2  1 1 
       12 42527 2 1 114 ARG O    O  98.248   8.947  -3.071 1.00 . B B . 388 ARG O    1 1 
       12 42528 2 1 114 ARG OXT  O  97.631  10.648  -1.900 1.00 . B B . 388 ARG OXT  1 1 
       13 42529 1 1   4 SER C    C  87.873 -36.026  -3.209 1.00 . A A . 278 SER C    1 1 
       13 42530 1 1   4 SER CA   C  86.723 -36.459  -2.298 1.00 . A A . 278 SER CA   1 1 
       13 42531 1 1   4 SER CB   C  87.169 -37.649  -1.449 1.00 . A A . 278 SER CB   1 1 
       13 42532 1 1   4 SER H    H  85.179 -37.729  -3.011 1.00 . A A . 278 SER H    1 1 
       13 42533 1 1   4 SER HA   H  86.477 -35.640  -1.638 1.00 . A A . 278 SER HA   1 1 
       13 42534 1 1   4 SER HB2  H  87.486 -38.453  -2.090 1.00 . A A . 278 SER HB2  1 1 
       13 42535 1 1   4 SER HB3  H  87.997 -37.349  -0.819 1.00 . A A . 278 SER HB3  1 1 
       13 42536 1 1   4 SER HG   H  86.418 -38.331   0.211 1.00 . A A . 278 SER HG   1 1 
       13 42537 1 1   4 SER N    N  85.531 -36.816  -3.069 1.00 . A A . 278 SER N    1 1 
       13 42538 1 1   4 SER O    O  88.701 -35.200  -2.820 1.00 . A A . 278 SER O    1 1 
       13 42539 1 1   4 SER OG   O  86.076 -38.091  -0.653 1.00 . A A . 278 SER OG   1 1 
       13 42540 1 1   5 THR C    C  88.925 -34.776  -5.762 1.00 . A A . 279 THR C    1 1 
       13 42541 1 1   5 THR CA   C  88.979 -36.253  -5.374 1.00 . A A . 279 THR CA   1 1 
       13 42542 1 1   5 THR CB   C  88.838 -37.118  -6.630 1.00 . A A . 279 THR CB   1 1 
       13 42543 1 1   5 THR CG2  C  89.330 -38.537  -6.336 1.00 . A A . 279 THR CG2  1 1 
       13 42544 1 1   5 THR H    H  87.230 -37.233  -4.676 1.00 . A A . 279 THR H    1 1 
       13 42545 1 1   5 THR HA   H  89.936 -36.459  -4.917 1.00 . A A . 279 THR HA   1 1 
       13 42546 1 1   5 THR HB   H  89.430 -36.695  -7.427 1.00 . A A . 279 THR HB   1 1 
       13 42547 1 1   5 THR HG1  H  87.417 -37.652  -7.846 1.00 . A A . 279 THR HG1  1 1 
       13 42548 1 1   5 THR HG21 H  89.016 -38.829  -5.345 1.00 . A A . 279 THR HG21 1 1 
       13 42549 1 1   5 THR HG22 H  90.408 -38.564  -6.396 1.00 . A A . 279 THR HG22 1 1 
       13 42550 1 1   5 THR HG23 H  88.912 -39.220  -7.062 1.00 . A A . 279 THR HG23 1 1 
       13 42551 1 1   5 THR N    N  87.918 -36.585  -4.420 1.00 . A A . 279 THR N    1 1 
       13 42552 1 1   5 THR O    O  89.960 -34.123  -5.902 1.00 . A A . 279 THR O    1 1 
       13 42553 1 1   5 THR OG1  O  87.473 -37.160  -7.024 1.00 . A A . 279 THR OG1  1 1 
       13 42554 1 1   6 ILE C    C  87.876 -31.944  -5.111 1.00 . A A . 280 ILE C    1 1 
       13 42555 1 1   6 ILE CA   C  87.520 -32.856  -6.296 1.00 . A A . 280 ILE CA   1 1 
       13 42556 1 1   6 ILE CB   C  86.058 -32.607  -6.732 1.00 . A A . 280 ILE CB   1 1 
       13 42557 1 1   6 ILE CD1  C  84.151 -33.528  -8.073 1.00 . A A . 280 ILE CD1  1 1 
       13 42558 1 1   6 ILE CG1  C  85.663 -33.593  -7.844 1.00 . A A . 280 ILE CG1  1 1 
       13 42559 1 1   6 ILE CG2  C  85.901 -31.179  -7.270 1.00 . A A . 280 ILE CG2  1 1 
       13 42560 1 1   6 ILE H    H  86.926 -34.835  -5.810 1.00 . A A . 280 ILE H    1 1 
       13 42561 1 1   6 ILE HA   H  88.172 -32.619  -7.124 1.00 . A A . 280 ILE HA   1 1 
       13 42562 1 1   6 ILE HB   H  85.403 -32.743  -5.883 1.00 . A A . 280 ILE HB   1 1 
       13 42563 1 1   6 ILE HD11 H  83.909 -32.632  -8.625 1.00 . A A . 280 ILE HD11 1 1 
       13 42564 1 1   6 ILE HD12 H  83.642 -33.512  -7.120 1.00 . A A . 280 ILE HD12 1 1 
       13 42565 1 1   6 ILE HD13 H  83.834 -34.394  -8.635 1.00 . A A . 280 ILE HD13 1 1 
       13 42566 1 1   6 ILE HG12 H  86.177 -33.329  -8.757 1.00 . A A . 280 ILE HG12 1 1 
       13 42567 1 1   6 ILE HG13 H  85.936 -34.595  -7.553 1.00 . A A . 280 ILE HG13 1 1 
       13 42568 1 1   6 ILE HG21 H  84.875 -30.859  -7.151 1.00 . A A . 280 ILE HG21 1 1 
       13 42569 1 1   6 ILE HG22 H  86.164 -31.157  -8.317 1.00 . A A . 280 ILE HG22 1 1 
       13 42570 1 1   6 ILE HG23 H  86.551 -30.513  -6.722 1.00 . A A . 280 ILE HG23 1 1 
       13 42571 1 1   6 ILE N    N  87.710 -34.262  -5.937 1.00 . A A . 280 ILE N    1 1 
       13 42572 1 1   6 ILE O    O  88.357 -30.827  -5.303 1.00 . A A . 280 ILE O    1 1 
       13 42573 1 1   7 THR C    C  89.343 -31.351  -2.467 1.00 . A A . 281 THR C    1 1 
       13 42574 1 1   7 THR CA   C  87.856 -31.626  -2.689 1.00 . A A . 281 THR CA   1 1 
       13 42575 1 1   7 THR CB   C  87.291 -32.355  -1.468 1.00 . A A . 281 THR CB   1 1 
       13 42576 1 1   7 THR CG2  C  87.206 -31.390  -0.284 1.00 . A A . 281 THR CG2  1 1 
       13 42577 1 1   7 THR H    H  87.269 -33.335  -3.799 1.00 . A A . 281 THR H    1 1 
       13 42578 1 1   7 THR HA   H  87.341 -30.684  -2.794 1.00 . A A . 281 THR HA   1 1 
       13 42579 1 1   7 THR HB   H  87.939 -33.178  -1.209 1.00 . A A . 281 THR HB   1 1 
       13 42580 1 1   7 THR HG1  H  85.725 -33.433  -1.057 1.00 . A A . 281 THR HG1  1 1 
       13 42581 1 1   7 THR HG21 H  88.092 -30.774  -0.257 1.00 . A A . 281 THR HG21 1 1 
       13 42582 1 1   7 THR HG22 H  87.131 -31.952   0.634 1.00 . A A . 281 THR HG22 1 1 
       13 42583 1 1   7 THR HG23 H  86.335 -30.761  -0.394 1.00 . A A . 281 THR HG23 1 1 
       13 42584 1 1   7 THR N    N  87.623 -32.426  -3.892 1.00 . A A . 281 THR N    1 1 
       13 42585 1 1   7 THR O    O  89.713 -30.299  -1.943 1.00 . A A . 281 THR O    1 1 
       13 42586 1 1   7 THR OG1  O  85.995 -32.850  -1.772 1.00 . A A . 281 THR OG1  1 1 
       13 42587 1 1   8 ARG C    C  92.246 -30.909  -3.222 1.00 . A A . 282 ARG C    1 1 
       13 42588 1 1   8 ARG CA   C  91.632 -32.190  -2.621 1.00 . A A . 282 ARG CA   1 1 
       13 42589 1 1   8 ARG CB   C  92.347 -33.418  -3.187 1.00 . A A . 282 ARG CB   1 1 
       13 42590 1 1   8 ARG CD   C  93.049 -35.720  -2.500 1.00 . A A . 282 ARG CD   1 1 
       13 42591 1 1   8 ARG CG   C  91.966 -34.650  -2.360 1.00 . A A . 282 ARG CG   1 1 
       13 42592 1 1   8 ARG CZ   C  91.961 -37.770  -1.618 1.00 . A A . 282 ARG CZ   1 1 
       13 42593 1 1   8 ARG H    H  89.842 -33.084  -3.336 1.00 . A A . 282 ARG H    1 1 
       13 42594 1 1   8 ARG HA   H  91.790 -32.171  -1.554 1.00 . A A . 282 ARG HA   1 1 
       13 42595 1 1   8 ARG HB2  H  92.052 -33.565  -4.215 1.00 . A A . 282 ARG HB2  1 1 
       13 42596 1 1   8 ARG HB3  H  93.414 -33.269  -3.133 1.00 . A A . 282 ARG HB3  1 1 
       13 42597 1 1   8 ARG HD2  H  92.992 -36.162  -3.483 1.00 . A A . 282 ARG HD2  1 1 
       13 42598 1 1   8 ARG HD3  H  94.020 -35.265  -2.370 1.00 . A A . 282 ARG HD3  1 1 
       13 42599 1 1   8 ARG HE   H  93.411 -36.742  -0.678 1.00 . A A . 282 ARG HE   1 1 
       13 42600 1 1   8 ARG HG2  H  91.870 -34.368  -1.321 1.00 . A A . 282 ARG HG2  1 1 
       13 42601 1 1   8 ARG HG3  H  91.026 -35.044  -2.714 1.00 . A A . 282 ARG HG3  1 1 
       13 42602 1 1   8 ARG HH11 H  91.233 -37.210  -3.413 1.00 . A A . 282 ARG HH11 1 1 
       13 42603 1 1   8 ARG HH12 H  90.526 -38.633  -2.731 1.00 . A A . 282 ARG HH12 1 1 
       13 42604 1 1   8 ARG HH21 H  92.448 -38.592   0.142 1.00 . A A . 282 ARG HH21 1 1 
       13 42605 1 1   8 ARG HH22 H  91.205 -39.407  -0.747 1.00 . A A . 282 ARG HH22 1 1 
       13 42606 1 1   8 ARG N    N  90.190 -32.296  -2.867 1.00 . A A . 282 ARG N    1 1 
       13 42607 1 1   8 ARG NE   N  92.859 -36.770  -1.487 1.00 . A A . 282 ARG NE   1 1 
       13 42608 1 1   8 ARG NH1  N  91.178 -37.878  -2.672 1.00 . A A . 282 ARG NH1  1 1 
       13 42609 1 1   8 ARG NH2  N  91.863 -38.659  -0.666 1.00 . A A . 282 ARG NH2  1 1 
       13 42610 1 1   8 ARG O    O  92.924 -30.176  -2.496 1.00 . A A . 282 ARG O    1 1 
       13 42611 1 1   9 PRO C    C  92.141 -28.100  -4.426 1.00 . A A . 283 PRO C    1 1 
       13 42612 1 1   9 PRO CA   C  92.621 -29.375  -5.126 1.00 . A A . 283 PRO CA   1 1 
       13 42613 1 1   9 PRO CB   C  92.170 -29.417  -6.595 1.00 . A A . 283 PRO CB   1 1 
       13 42614 1 1   9 PRO CD   C  91.340 -31.424  -5.531 1.00 . A A . 283 PRO CD   1 1 
       13 42615 1 1   9 PRO CG   C  91.085 -30.435  -6.663 1.00 . A A . 283 PRO CG   1 1 
       13 42616 1 1   9 PRO HA   H  93.698 -29.419  -5.087 1.00 . A A . 283 PRO HA   1 1 
       13 42617 1 1   9 PRO HB2  H  91.797 -28.448  -6.903 1.00 . A A . 283 PRO HB2  1 1 
       13 42618 1 1   9 PRO HB3  H  92.991 -29.717  -7.227 1.00 . A A . 283 PRO HB3  1 1 
       13 42619 1 1   9 PRO HD2  H  90.403 -31.803  -5.161 1.00 . A A . 283 PRO HD2  1 1 
       13 42620 1 1   9 PRO HD3  H  91.973 -32.230  -5.866 1.00 . A A . 283 PRO HD3  1 1 
       13 42621 1 1   9 PRO HG2  H  90.123 -29.956  -6.536 1.00 . A A . 283 PRO HG2  1 1 
       13 42622 1 1   9 PRO HG3  H  91.122 -30.953  -7.607 1.00 . A A . 283 PRO HG3  1 1 
       13 42623 1 1   9 PRO N    N  92.042 -30.617  -4.508 1.00 . A A . 283 PRO N    1 1 
       13 42624 1 1   9 PRO O    O  92.854 -27.095  -4.407 1.00 . A A . 283 PRO O    1 1 
       13 42625 1 1  10 ILE C    C  91.238 -26.763  -1.859 1.00 . A A . 284 ILE C    1 1 
       13 42626 1 1  10 ILE CA   C  90.400 -27.004  -3.116 1.00 . A A . 284 ILE CA   1 1 
       13 42627 1 1  10 ILE CB   C  88.923 -27.252  -2.742 1.00 . A A . 284 ILE CB   1 1 
       13 42628 1 1  10 ILE CD1  C  88.142 -26.517  -5.066 1.00 . A A . 284 ILE CD1  1 1 
       13 42629 1 1  10 ILE CG1  C  88.099 -27.632  -4.002 1.00 . A A . 284 ILE CG1  1 1 
       13 42630 1 1  10 ILE CG2  C  88.318 -25.995  -2.091 1.00 . A A . 284 ILE CG2  1 1 
       13 42631 1 1  10 ILE H    H  90.405 -28.970  -3.925 1.00 . A A . 284 ILE H    1 1 
       13 42632 1 1  10 ILE HA   H  90.457 -26.124  -3.742 1.00 . A A . 284 ILE HA   1 1 
       13 42633 1 1  10 ILE HB   H  88.876 -28.066  -2.032 1.00 . A A . 284 ILE HB   1 1 
       13 42634 1 1  10 ILE HD11 H  89.171 -26.299  -5.317 1.00 . A A . 284 ILE HD11 1 1 
       13 42635 1 1  10 ILE HD12 H  87.672 -25.627  -4.673 1.00 . A A . 284 ILE HD12 1 1 
       13 42636 1 1  10 ILE HD13 H  87.617 -26.842  -5.950 1.00 . A A . 284 ILE HD13 1 1 
       13 42637 1 1  10 ILE HG12 H  88.499 -28.539  -4.427 1.00 . A A . 284 ILE HG12 1 1 
       13 42638 1 1  10 ILE HG13 H  87.073 -27.802  -3.711 1.00 . A A . 284 ILE HG13 1 1 
       13 42639 1 1  10 ILE HG21 H  88.886 -25.737  -1.209 1.00 . A A . 284 ILE HG21 1 1 
       13 42640 1 1  10 ILE HG22 H  87.292 -26.190  -1.816 1.00 . A A . 284 ILE HG22 1 1 
       13 42641 1 1  10 ILE HG23 H  88.353 -25.175  -2.794 1.00 . A A . 284 ILE HG23 1 1 
       13 42642 1 1  10 ILE N    N  90.934 -28.150  -3.856 1.00 . A A . 284 ILE N    1 1 
       13 42643 1 1  10 ILE O    O  91.598 -25.626  -1.551 1.00 . A A . 284 ILE O    1 1 
       13 42644 1 1  11 ILE C    C  93.815 -27.225  -0.339 1.00 . A A . 285 ILE C    1 1 
       13 42645 1 1  11 ILE CA   C  92.424 -27.747   0.039 1.00 . A A . 285 ILE CA   1 1 
       13 42646 1 1  11 ILE CB   C  92.540 -29.126   0.730 1.00 . A A . 285 ILE CB   1 1 
       13 42647 1 1  11 ILE CD1  C  90.326 -28.773   1.965 1.00 . A A . 285 ILE CD1  1 1 
       13 42648 1 1  11 ILE CG1  C  91.132 -29.697   1.028 1.00 . A A . 285 ILE CG1  1 1 
       13 42649 1 1  11 ILE CG2  C  93.340 -29.011   2.045 1.00 . A A . 285 ILE CG2  1 1 
       13 42650 1 1  11 ILE H    H  91.275 -28.728  -1.457 1.00 . A A . 285 ILE H    1 1 
       13 42651 1 1  11 ILE HA   H  91.966 -27.050   0.727 1.00 . A A . 285 ILE HA   1 1 
       13 42652 1 1  11 ILE HB   H  93.061 -29.802   0.066 1.00 . A A . 285 ILE HB   1 1 
       13 42653 1 1  11 ILE HD11 H  90.008 -29.333   2.832 1.00 . A A . 285 ILE HD11 1 1 
       13 42654 1 1  11 ILE HD12 H  89.458 -28.399   1.442 1.00 . A A . 285 ILE HD12 1 1 
       13 42655 1 1  11 ILE HD13 H  90.940 -27.942   2.281 1.00 . A A . 285 ILE HD13 1 1 
       13 42656 1 1  11 ILE HG12 H  90.593 -29.813   0.101 1.00 . A A . 285 ILE HG12 1 1 
       13 42657 1 1  11 ILE HG13 H  91.239 -30.666   1.494 1.00 . A A . 285 ILE HG13 1 1 
       13 42658 1 1  11 ILE HG21 H  92.908 -28.237   2.662 1.00 . A A . 285 ILE HG21 1 1 
       13 42659 1 1  11 ILE HG22 H  94.369 -28.760   1.823 1.00 . A A . 285 ILE HG22 1 1 
       13 42660 1 1  11 ILE HG23 H  93.305 -29.953   2.572 1.00 . A A . 285 ILE HG23 1 1 
       13 42661 1 1  11 ILE N    N  91.583 -27.848  -1.158 1.00 . A A . 285 ILE N    1 1 
       13 42662 1 1  11 ILE O    O  94.389 -26.407   0.375 1.00 . A A . 285 ILE O    1 1 
       13 42663 1 1  12 GLU C    C  95.727 -25.780  -2.188 1.00 . A A . 286 GLU C    1 1 
       13 42664 1 1  12 GLU CA   C  95.665 -27.284  -1.928 1.00 . A A . 286 GLU CA   1 1 
       13 42665 1 1  12 GLU CB   C  96.035 -28.046  -3.208 1.00 . A A . 286 GLU CB   1 1 
       13 42666 1 1  12 GLU CD   C  97.071 -30.150  -4.118 1.00 . A A . 286 GLU CD   1 1 
       13 42667 1 1  12 GLU CG   C  96.717 -29.372  -2.849 1.00 . A A . 286 GLU CG   1 1 
       13 42668 1 1  12 GLU H    H  93.805 -28.303  -2.029 1.00 . A A . 286 GLU H    1 1 
       13 42669 1 1  12 GLU HA   H  96.378 -27.528  -1.155 1.00 . A A . 286 GLU HA   1 1 
       13 42670 1 1  12 GLU HB2  H  95.138 -28.247  -3.776 1.00 . A A . 286 GLU HB2  1 1 
       13 42671 1 1  12 GLU HB3  H  96.710 -27.451  -3.805 1.00 . A A . 286 GLU HB3  1 1 
       13 42672 1 1  12 GLU HG2  H  97.620 -29.168  -2.292 1.00 . A A . 286 GLU HG2  1 1 
       13 42673 1 1  12 GLU HG3  H  96.049 -29.965  -2.242 1.00 . A A . 286 GLU HG3  1 1 
       13 42674 1 1  12 GLU N    N  94.330 -27.686  -1.480 1.00 . A A . 286 GLU N    1 1 
       13 42675 1 1  12 GLU O    O  96.678 -25.115  -1.779 1.00 . A A . 286 GLU O    1 1 
       13 42676 1 1  12 GLU OE1  O  97.414 -29.520  -5.108 1.00 . A A . 286 GLU OE1  1 1 
       13 42677 1 1  12 GLU OE2  O  96.989 -31.367  -4.081 1.00 . A A . 286 GLU OE2  1 1 
       13 42678 1 1  13 LEU C    C  94.607 -22.978  -1.893 1.00 . A A . 287 LEU C    1 1 
       13 42679 1 1  13 LEU CA   C  94.657 -23.824  -3.165 1.00 . A A . 287 LEU CA   1 1 
       13 42680 1 1  13 LEU CB   C  93.443 -23.520  -4.044 1.00 . A A . 287 LEU CB   1 1 
       13 42681 1 1  13 LEU CD1  C  92.327 -24.219  -6.166 1.00 . A A . 287 LEU CD1  1 1 
       13 42682 1 1  13 LEU CD2  C  94.604 -23.203  -6.233 1.00 . A A . 287 LEU CD2  1 1 
       13 42683 1 1  13 LEU CG   C  93.665 -24.112  -5.437 1.00 . A A . 287 LEU CG   1 1 
       13 42684 1 1  13 LEU H    H  93.943 -25.822  -3.103 1.00 . A A . 287 LEU H    1 1 
       13 42685 1 1  13 LEU HA   H  95.553 -23.574  -3.714 1.00 . A A . 287 LEU HA   1 1 
       13 42686 1 1  13 LEU HB2  H  92.559 -23.956  -3.601 1.00 . A A . 287 LEU HB2  1 1 
       13 42687 1 1  13 LEU HB3  H  93.315 -22.451  -4.126 1.00 . A A . 287 LEU HB3  1 1 
       13 42688 1 1  13 LEU HD11 H  92.064 -23.256  -6.578 1.00 . A A . 287 LEU HD11 1 1 
       13 42689 1 1  13 LEU HD12 H  91.563 -24.535  -5.471 1.00 . A A . 287 LEU HD12 1 1 
       13 42690 1 1  13 LEU HD13 H  92.409 -24.942  -6.964 1.00 . A A . 287 LEU HD13 1 1 
       13 42691 1 1  13 LEU HD21 H  94.204 -22.201  -6.254 1.00 . A A . 287 LEU HD21 1 1 
       13 42692 1 1  13 LEU HD22 H  94.695 -23.576  -7.243 1.00 . A A . 287 LEU HD22 1 1 
       13 42693 1 1  13 LEU HD23 H  95.578 -23.193  -5.765 1.00 . A A . 287 LEU HD23 1 1 
       13 42694 1 1  13 LEU HG   H  94.105 -25.095  -5.344 1.00 . A A . 287 LEU HG   1 1 
       13 42695 1 1  13 LEU N    N  94.693 -25.248  -2.839 1.00 . A A . 287 LEU N    1 1 
       13 42696 1 1  13 LEU O    O  95.338 -21.996  -1.761 1.00 . A A . 287 LEU O    1 1 
       13 42697 1 1  14 SER C    C  94.981 -22.659   1.093 1.00 . A A . 288 SER C    1 1 
       13 42698 1 1  14 SER CA   C  93.650 -22.667   0.339 1.00 . A A . 288 SER CA   1 1 
       13 42699 1 1  14 SER CB   C  92.579 -23.328   1.216 1.00 . A A . 288 SER CB   1 1 
       13 42700 1 1  14 SER H    H  93.214 -24.179  -1.087 1.00 . A A . 288 SER H    1 1 
       13 42701 1 1  14 SER HA   H  93.356 -21.647   0.138 1.00 . A A . 288 SER HA   1 1 
       13 42702 1 1  14 SER HB2  H  92.396 -22.722   2.086 1.00 . A A . 288 SER HB2  1 1 
       13 42703 1 1  14 SER HB3  H  91.657 -23.429   0.654 1.00 . A A . 288 SER HB3  1 1 
       13 42704 1 1  14 SER HG   H  93.120 -24.596   2.589 1.00 . A A . 288 SER HG   1 1 
       13 42705 1 1  14 SER N    N  93.770 -23.387  -0.933 1.00 . A A . 288 SER N    1 1 
       13 42706 1 1  14 SER O    O  95.419 -21.623   1.597 1.00 . A A . 288 SER O    1 1 
       13 42707 1 1  14 SER OG   O  93.045 -24.605   1.633 1.00 . A A . 288 SER OG   1 1 
       13 42708 1 1  15 ASN C    C  97.982 -23.041   1.254 1.00 . A A . 289 ASN C    1 1 
       13 42709 1 1  15 ASN CA   C  96.905 -23.954   1.849 1.00 . A A . 289 ASN CA   1 1 
       13 42710 1 1  15 ASN CB   C  97.368 -25.415   1.800 1.00 . A A . 289 ASN CB   1 1 
       13 42711 1 1  15 ASN CG   C  96.650 -26.225   2.878 1.00 . A A . 289 ASN CG   1 1 
       13 42712 1 1  15 ASN H    H  95.269 -24.589   0.657 1.00 . A A . 289 ASN H    1 1 
       13 42713 1 1  15 ASN HA   H  96.748 -23.677   2.880 1.00 . A A . 289 ASN HA   1 1 
       13 42714 1 1  15 ASN HB2  H  97.138 -25.831   0.830 1.00 . A A . 289 ASN HB2  1 1 
       13 42715 1 1  15 ASN HB3  H  98.430 -25.464   1.967 1.00 . A A . 289 ASN HB3  1 1 
       13 42716 1 1  15 ASN HD21 H  96.273 -27.766   1.682 1.00 . A A . 289 ASN HD21 1 1 
       13 42717 1 1  15 ASN HD22 H  95.712 -27.930   3.275 1.00 . A A . 289 ASN HD22 1 1 
       13 42718 1 1  15 ASN N    N  95.640 -23.815   1.127 1.00 . A A . 289 ASN N    1 1 
       13 42719 1 1  15 ASN ND2  N  96.173 -27.405   2.587 1.00 . A A . 289 ASN ND2  1 1 
       13 42720 1 1  15 ASN O    O  98.713 -22.367   1.985 1.00 . A A . 289 ASN O    1 1 
       13 42721 1 1  15 ASN OD1  O  96.526 -25.771   4.015 1.00 . A A . 289 ASN OD1  1 1 
       13 42722 1 1  16 THR C    C  98.808 -20.668  -0.445 1.00 . A A . 290 THR C    1 1 
       13 42723 1 1  16 THR CA   C  99.033 -22.148  -0.760 1.00 . A A . 290 THR CA   1 1 
       13 42724 1 1  16 THR CB   C  98.954 -22.367  -2.272 1.00 . A A . 290 THR CB   1 1 
       13 42725 1 1  16 THR CG2  C 100.193 -21.763  -2.934 1.00 . A A . 290 THR CG2  1 1 
       13 42726 1 1  16 THR H    H  97.431 -23.531  -0.613 1.00 . A A . 290 THR H    1 1 
       13 42727 1 1  16 THR HA   H 100.019 -22.428  -0.422 1.00 . A A . 290 THR HA   1 1 
       13 42728 1 1  16 THR HB   H  98.070 -21.885  -2.661 1.00 . A A . 290 THR HB   1 1 
       13 42729 1 1  16 THR HG1  H  99.660 -24.175  -2.138 1.00 . A A . 290 THR HG1  1 1 
       13 42730 1 1  16 THR HG21 H 101.041 -21.869  -2.275 1.00 . A A . 290 THR HG21 1 1 
       13 42731 1 1  16 THR HG22 H 100.022 -20.716  -3.135 1.00 . A A . 290 THR HG22 1 1 
       13 42732 1 1  16 THR HG23 H 100.394 -22.278  -3.860 1.00 . A A . 290 THR HG23 1 1 
       13 42733 1 1  16 THR N    N  98.048 -22.988  -0.079 1.00 . A A . 290 THR N    1 1 
       13 42734 1 1  16 THR O    O  99.759 -19.925  -0.193 1.00 . A A . 290 THR O    1 1 
       13 42735 1 1  16 THR OG1  O  98.896 -23.760  -2.546 1.00 . A A . 290 THR OG1  1 1 
       13 42736 1 1  17 ALA C    C  97.675 -18.436   1.253 1.00 . A A . 291 ALA C    1 1 
       13 42737 1 1  17 ALA CA   C  97.200 -18.849  -0.142 1.00 . A A . 291 ALA CA   1 1 
       13 42738 1 1  17 ALA CB   C  95.686 -18.653  -0.250 1.00 . A A . 291 ALA CB   1 1 
       13 42739 1 1  17 ALA H    H  96.819 -20.886  -0.612 1.00 . A A . 291 ALA H    1 1 
       13 42740 1 1  17 ALA HA   H  97.685 -18.220  -0.873 1.00 . A A . 291 ALA HA   1 1 
       13 42741 1 1  17 ALA HB1  H  95.429 -17.655   0.076 1.00 . A A . 291 ALA HB1  1 1 
       13 42742 1 1  17 ALA HB2  H  95.183 -19.376   0.374 1.00 . A A . 291 ALA HB2  1 1 
       13 42743 1 1  17 ALA HB3  H  95.378 -18.786  -1.278 1.00 . A A . 291 ALA HB3  1 1 
       13 42744 1 1  17 ALA N    N  97.539 -20.249  -0.423 1.00 . A A . 291 ALA N    1 1 
       13 42745 1 1  17 ALA O    O  98.186 -17.333   1.447 1.00 . A A . 291 ALA O    1 1 
       13 42746 1 1  18 ASP C    C  99.489 -18.853   3.641 1.00 . A A . 292 ASP C    1 1 
       13 42747 1 1  18 ASP CA   C  97.978 -19.089   3.588 1.00 . A A . 292 ASP CA   1 1 
       13 42748 1 1  18 ASP CB   C  97.619 -20.283   4.479 1.00 . A A . 292 ASP CB   1 1 
       13 42749 1 1  18 ASP CG   C  96.115 -20.307   4.758 1.00 . A A . 292 ASP CG   1 1 
       13 42750 1 1  18 ASP H    H  97.102 -20.201   2.004 1.00 . A A . 292 ASP H    1 1 
       13 42751 1 1  18 ASP HA   H  97.474 -18.211   3.964 1.00 . A A . 292 ASP HA   1 1 
       13 42752 1 1  18 ASP HB2  H  97.904 -21.197   3.979 1.00 . A A . 292 ASP HB2  1 1 
       13 42753 1 1  18 ASP HB3  H  98.153 -20.205   5.413 1.00 . A A . 292 ASP HB3  1 1 
       13 42754 1 1  18 ASP N    N  97.530 -19.346   2.216 1.00 . A A . 292 ASP N    1 1 
       13 42755 1 1  18 ASP O    O  99.962 -17.908   4.274 1.00 . A A . 292 ASP O    1 1 
       13 42756 1 1  18 ASP OD1  O  95.530 -19.241   4.880 1.00 . A A . 292 ASP OD1  1 1 
       13 42757 1 1  18 ASP OD2  O  95.570 -21.395   4.841 1.00 . A A . 292 ASP OD2  1 1 
       13 42758 1 1  19 LYS C    C 102.169 -18.231   2.384 1.00 . A A . 293 LYS C    1 1 
       13 42759 1 1  19 LYS CA   C 101.709 -19.591   2.922 1.00 . A A . 293 LYS CA   1 1 
       13 42760 1 1  19 LYS CB   C 102.299 -20.705   2.054 1.00 . A A . 293 LYS CB   1 1 
       13 42761 1 1  19 LYS CD   C 102.724 -23.163   1.907 1.00 . A A . 293 LYS CD   1 1 
       13 42762 1 1  19 LYS CE   C 102.218 -24.535   2.355 1.00 . A A . 293 LYS CE   1 1 
       13 42763 1 1  19 LYS CG   C 101.995 -22.065   2.686 1.00 . A A . 293 LYS CG   1 1 
       13 42764 1 1  19 LYS H    H  99.804 -20.411   2.422 1.00 . A A . 293 LYS H    1 1 
       13 42765 1 1  19 LYS HA   H 102.074 -19.710   3.930 1.00 . A A . 293 LYS HA   1 1 
       13 42766 1 1  19 LYS HB2  H 101.862 -20.661   1.066 1.00 . A A . 293 LYS HB2  1 1 
       13 42767 1 1  19 LYS HB3  H 103.368 -20.577   1.980 1.00 . A A . 293 LYS HB3  1 1 
       13 42768 1 1  19 LYS HD2  H 102.538 -23.037   0.849 1.00 . A A . 293 LYS HD2  1 1 
       13 42769 1 1  19 LYS HD3  H 103.785 -23.094   2.096 1.00 . A A . 293 LYS HD3  1 1 
       13 42770 1 1  19 LYS HE2  H 102.066 -24.530   3.425 1.00 . A A . 293 LYS HE2  1 1 
       13 42771 1 1  19 LYS HE3  H 101.284 -24.754   1.860 1.00 . A A . 293 LYS HE3  1 1 
       13 42772 1 1  19 LYS HG2  H 102.330 -22.067   3.713 1.00 . A A . 293 LYS HG2  1 1 
       13 42773 1 1  19 LYS HG3  H 100.932 -22.249   2.652 1.00 . A A . 293 LYS HG3  1 1 
       13 42774 1 1  19 LYS HZ1  H 104.083 -25.437   2.572 1.00 . A A . 293 LYS HZ1  1 1 
       13 42775 1 1  19 LYS HZ2  H 103.466 -25.494   0.993 1.00 . A A . 293 LYS HZ2  1 1 
       13 42776 1 1  19 LYS HZ3  H 102.830 -26.519   2.189 1.00 . A A . 293 LYS HZ3  1 1 
       13 42777 1 1  19 LYS N    N 100.242 -19.697   2.934 1.00 . A A . 293 LYS N    1 1 
       13 42778 1 1  19 LYS NZ   N 103.225 -25.575   2.001 1.00 . A A . 293 LYS NZ   1 1 
       13 42779 1 1  19 LYS O    O 103.137 -17.649   2.876 1.00 . A A . 293 LYS O    1 1 
       13 42780 1 1  20 ILE C    C 101.563 -15.314   1.802 1.00 . A A . 294 ILE C    1 1 
       13 42781 1 1  20 ILE CA   C 101.784 -16.438   0.780 1.00 . A A . 294 ILE CA   1 1 
       13 42782 1 1  20 ILE CB   C 100.922 -16.231  -0.487 1.00 . A A . 294 ILE CB   1 1 
       13 42783 1 1  20 ILE CD1  C 100.164 -17.369  -2.584 1.00 . A A . 294 ILE CD1  1 1 
       13 42784 1 1  20 ILE CG1  C 101.215 -17.366  -1.475 1.00 . A A . 294 ILE CG1  1 1 
       13 42785 1 1  20 ILE CG2  C 101.246 -14.889  -1.171 1.00 . A A . 294 ILE CG2  1 1 
       13 42786 1 1  20 ILE H    H 100.719 -18.262   1.008 1.00 . A A . 294 ILE H    1 1 
       13 42787 1 1  20 ILE HA   H 102.828 -16.440   0.495 1.00 . A A . 294 ILE HA   1 1 
       13 42788 1 1  20 ILE HB   H  99.876 -16.253  -0.217 1.00 . A A . 294 ILE HB   1 1 
       13 42789 1 1  20 ILE HD11 H  99.180 -17.290  -2.147 1.00 . A A . 294 ILE HD11 1 1 
       13 42790 1 1  20 ILE HD12 H 100.236 -18.290  -3.144 1.00 . A A . 294 ILE HD12 1 1 
       13 42791 1 1  20 ILE HD13 H 100.334 -16.531  -3.243 1.00 . A A . 294 ILE HD13 1 1 
       13 42792 1 1  20 ILE HG12 H 102.195 -17.221  -1.907 1.00 . A A . 294 ILE HG12 1 1 
       13 42793 1 1  20 ILE HG13 H 101.189 -18.312  -0.956 1.00 . A A . 294 ILE HG13 1 1 
       13 42794 1 1  20 ILE HG21 H 102.307 -14.824  -1.354 1.00 . A A . 294 ILE HG21 1 1 
       13 42795 1 1  20 ILE HG22 H 100.941 -14.076  -0.528 1.00 . A A . 294 ILE HG22 1 1 
       13 42796 1 1  20 ILE HG23 H 100.712 -14.824  -2.111 1.00 . A A . 294 ILE HG23 1 1 
       13 42797 1 1  20 ILE N    N 101.462 -17.736   1.373 1.00 . A A . 294 ILE N    1 1 
       13 42798 1 1  20 ILE O    O 102.453 -14.499   2.039 1.00 . A A . 294 ILE O    1 1 
       13 42799 1 1  21 ALA C    C 101.026 -14.162   4.560 1.00 . A A . 295 ALA C    1 1 
       13 42800 1 1  21 ALA CA   C 100.044 -14.252   3.392 1.00 . A A . 295 ALA CA   1 1 
       13 42801 1 1  21 ALA CB   C  98.628 -14.483   3.926 1.00 . A A . 295 ALA CB   1 1 
       13 42802 1 1  21 ALA H    H  99.772 -16.053   2.296 1.00 . A A . 295 ALA H    1 1 
       13 42803 1 1  21 ALA HA   H 100.061 -13.311   2.864 1.00 . A A . 295 ALA HA   1 1 
       13 42804 1 1  21 ALA HB1  H  98.675 -15.048   4.845 1.00 . A A . 295 ALA HB1  1 1 
       13 42805 1 1  21 ALA HB2  H  98.053 -15.033   3.195 1.00 . A A . 295 ALA HB2  1 1 
       13 42806 1 1  21 ALA HB3  H  98.154 -13.531   4.112 1.00 . A A . 295 ALA HB3  1 1 
       13 42807 1 1  21 ALA N    N 100.403 -15.322   2.454 1.00 . A A . 295 ALA N    1 1 
       13 42808 1 1  21 ALA O    O 101.318 -13.065   5.042 1.00 . A A . 295 ALA O    1 1 
       13 42809 1 1  22 GLU C    C 103.835 -14.781   5.844 1.00 . A A . 296 GLU C    1 1 
       13 42810 1 1  22 GLU CA   C 102.434 -15.340   6.166 1.00 . A A . 296 GLU CA   1 1 
       13 42811 1 1  22 GLU CB   C 102.547 -16.765   6.723 1.00 . A A . 296 GLU CB   1 1 
       13 42812 1 1  22 GLU CD   C 103.675 -18.971   6.291 1.00 . A A . 296 GLU CD   1 1 
       13 42813 1 1  22 GLU CG   C 103.090 -17.713   5.649 1.00 . A A . 296 GLU CG   1 1 
       13 42814 1 1  22 GLU H    H 101.303 -16.147   4.552 1.00 . A A . 296 GLU H    1 1 
       13 42815 1 1  22 GLU HA   H 102.007 -14.712   6.933 1.00 . A A . 296 GLU HA   1 1 
       13 42816 1 1  22 GLU HB2  H 103.216 -16.764   7.572 1.00 . A A . 296 GLU HB2  1 1 
       13 42817 1 1  22 GLU HB3  H 101.571 -17.104   7.037 1.00 . A A . 296 GLU HB3  1 1 
       13 42818 1 1  22 GLU HG2  H 102.288 -17.991   4.982 1.00 . A A . 296 GLU HG2  1 1 
       13 42819 1 1  22 GLU HG3  H 103.862 -17.209   5.087 1.00 . A A . 296 GLU HG3  1 1 
       13 42820 1 1  22 GLU N    N 101.529 -15.310   5.012 1.00 . A A . 296 GLU N    1 1 
       13 42821 1 1  22 GLU O    O 104.640 -14.600   6.760 1.00 . A A . 296 GLU O    1 1 
       13 42822 1 1  22 GLU OE1  O 104.240 -18.864   7.369 1.00 . A A . 296 GLU OE1  1 1 
       13 42823 1 1  22 GLU OE2  O 103.549 -20.026   5.692 1.00 . A A . 296 GLU OE2  1 1 
       13 42824 1 1  23 GLY C    C 106.208 -14.713   3.158 1.00 . A A . 297 GLY C    1 1 
       13 42825 1 1  23 GLY CA   C 105.421 -13.900   4.194 1.00 . A A . 297 GLY CA   1 1 
       13 42826 1 1  23 GLY H    H 103.481 -14.673   3.858 1.00 . A A . 297 GLY H    1 1 
       13 42827 1 1  23 GLY HA2  H 105.237 -12.917   3.784 1.00 . A A . 297 GLY HA2  1 1 
       13 42828 1 1  23 GLY HA3  H 106.028 -13.793   5.084 1.00 . A A . 297 GLY HA3  1 1 
       13 42829 1 1  23 GLY N    N 104.133 -14.500   4.561 1.00 . A A . 297 GLY N    1 1 
       13 42830 1 1  23 GLY O    O 107.311 -14.299   2.783 1.00 . A A . 297 GLY O    1 1 
       13 42831 1 1  24 ASN C    C 105.889 -16.179   0.276 1.00 . A A . 298 ASN C    1 1 
       13 42832 1 1  24 ASN CA   C 106.352 -16.635   1.659 1.00 . A A . 298 ASN CA   1 1 
       13 42833 1 1  24 ASN CB   C 106.078 -18.130   1.850 1.00 . A A . 298 ASN CB   1 1 
       13 42834 1 1  24 ASN CG   C 106.597 -18.581   3.211 1.00 . A A . 298 ASN CG   1 1 
       13 42835 1 1  24 ASN H    H 104.807 -16.172   3.033 1.00 . A A . 298 ASN H    1 1 
       13 42836 1 1  24 ASN HA   H 107.415 -16.463   1.742 1.00 . A A . 298 ASN HA   1 1 
       13 42837 1 1  24 ASN HB2  H 105.017 -18.313   1.789 1.00 . A A . 298 ASN HB2  1 1 
       13 42838 1 1  24 ASN HB3  H 106.583 -18.688   1.075 1.00 . A A . 298 ASN HB3  1 1 
       13 42839 1 1  24 ASN HD21 H 104.787 -18.934   3.947 1.00 . A A . 298 ASN HD21 1 1 
       13 42840 1 1  24 ASN HD22 H 106.075 -19.237   5.011 1.00 . A A . 298 ASN HD22 1 1 
       13 42841 1 1  24 ASN N    N 105.668 -15.854   2.692 1.00 . A A . 298 ASN N    1 1 
       13 42842 1 1  24 ASN ND2  N 105.749 -18.949   4.133 1.00 . A A . 298 ASN ND2  1 1 
       13 42843 1 1  24 ASN O    O 105.033 -16.806  -0.353 1.00 . A A . 298 ASN O    1 1 
       13 42844 1 1  24 ASN OD1  O 107.805 -18.597   3.442 1.00 . A A . 298 ASN OD1  1 1 
       13 42845 1 1  25 LEU C    C 106.446 -15.384  -2.647 1.00 . A A . 299 LEU C    1 1 
       13 42846 1 1  25 LEU CA   C 106.073 -14.481  -1.463 1.00 . A A . 299 LEU CA   1 1 
       13 42847 1 1  25 LEU CB   C 106.733 -13.101  -1.635 1.00 . A A . 299 LEU CB   1 1 
       13 42848 1 1  25 LEU CD1  C 107.139 -10.845  -0.619 1.00 . A A . 299 LEU CD1  1 1 
       13 42849 1 1  25 LEU CD2  C 104.921 -11.942  -0.296 1.00 . A A . 299 LEU CD2  1 1 
       13 42850 1 1  25 LEU CG   C 106.432 -12.189  -0.427 1.00 . A A . 299 LEU CG   1 1 
       13 42851 1 1  25 LEU H    H 107.163 -14.634   0.347 1.00 . A A . 299 LEU H    1 1 
       13 42852 1 1  25 LEU HA   H 105.002 -14.344  -1.464 1.00 . A A . 299 LEU HA   1 1 
       13 42853 1 1  25 LEU HB2  H 107.802 -13.230  -1.725 1.00 . A A . 299 LEU HB2  1 1 
       13 42854 1 1  25 LEU HB3  H 106.355 -12.636  -2.533 1.00 . A A . 299 LEU HB3  1 1 
       13 42855 1 1  25 LEU HD11 H 107.257 -10.360   0.339 1.00 . A A . 299 LEU HD11 1 1 
       13 42856 1 1  25 LEU HD12 H 106.548 -10.214  -1.270 1.00 . A A . 299 LEU HD12 1 1 
       13 42857 1 1  25 LEU HD13 H 108.110 -11.007  -1.063 1.00 . A A . 299 LEU HD13 1 1 
       13 42858 1 1  25 LEU HD21 H 104.751 -11.040   0.274 1.00 . A A . 299 LEU HD21 1 1 
       13 42859 1 1  25 LEU HD22 H 104.462 -12.779   0.212 1.00 . A A . 299 LEU HD22 1 1 
       13 42860 1 1  25 LEU HD23 H 104.486 -11.836  -1.279 1.00 . A A . 299 LEU HD23 1 1 
       13 42861 1 1  25 LEU HG   H 106.800 -12.656   0.475 1.00 . A A . 299 LEU HG   1 1 
       13 42862 1 1  25 LEU N    N 106.458 -15.065  -0.182 1.00 . A A . 299 LEU N    1 1 
       13 42863 1 1  25 LEU O    O 105.851 -15.268  -3.721 1.00 . A A . 299 LEU O    1 1 
       13 42864 1 1  26 GLU C    C 107.036 -18.439  -3.665 1.00 . A A . 300 GLU C    1 1 
       13 42865 1 1  26 GLU CA   C 107.878 -17.153  -3.545 1.00 . A A . 300 GLU CA   1 1 
       13 42866 1 1  26 GLU CB   C 109.349 -17.526  -3.338 1.00 . A A . 300 GLU CB   1 1 
       13 42867 1 1  26 GLU CD   C 111.692 -16.869  -3.980 1.00 . A A . 300 GLU CD   1 1 
       13 42868 1 1  26 GLU CG   C 110.247 -16.388  -3.834 1.00 . A A . 300 GLU CG   1 1 
       13 42869 1 1  26 GLU H    H 107.836 -16.375  -1.576 1.00 . A A . 300 GLU H    1 1 
       13 42870 1 1  26 GLU HA   H 107.791 -16.610  -4.474 1.00 . A A . 300 GLU HA   1 1 
       13 42871 1 1  26 GLU HB2  H 109.531 -17.698  -2.287 1.00 . A A . 300 GLU HB2  1 1 
       13 42872 1 1  26 GLU HB3  H 109.573 -18.425  -3.894 1.00 . A A . 300 GLU HB3  1 1 
       13 42873 1 1  26 GLU HG2  H 109.888 -16.042  -4.794 1.00 . A A . 300 GLU HG2  1 1 
       13 42874 1 1  26 GLU HG3  H 110.214 -15.572  -3.128 1.00 . A A . 300 GLU HG3  1 1 
       13 42875 1 1  26 GLU N    N 107.430 -16.277  -2.460 1.00 . A A . 300 GLU N    1 1 
       13 42876 1 1  26 GLU O    O 107.275 -19.234  -4.577 1.00 . A A . 300 GLU O    1 1 
       13 42877 1 1  26 GLU OE1  O 112.113 -17.689  -3.178 1.00 . A A . 300 GLU OE1  1 1 
       13 42878 1 1  26 GLU OE2  O 112.358 -16.407  -4.892 1.00 . A A . 300 GLU OE2  1 1 
       13 42879 1 1  27 ALA C    C 104.477 -19.993  -4.126 1.00 . A A . 301 ALA C    1 1 
       13 42880 1 1  27 ALA CA   C 105.240 -19.877  -2.805 1.00 . A A . 301 ALA CA   1 1 
       13 42881 1 1  27 ALA CB   C 104.240 -19.876  -1.647 1.00 . A A . 301 ALA CB   1 1 
       13 42882 1 1  27 ALA H    H 105.873 -17.991  -2.072 1.00 . A A . 301 ALA H    1 1 
       13 42883 1 1  27 ALA HA   H 105.889 -20.734  -2.700 1.00 . A A . 301 ALA HA   1 1 
       13 42884 1 1  27 ALA HB1  H 104.769 -19.757  -0.714 1.00 . A A . 301 ALA HB1  1 1 
       13 42885 1 1  27 ALA HB2  H 103.697 -20.810  -1.638 1.00 . A A . 301 ALA HB2  1 1 
       13 42886 1 1  27 ALA HB3  H 103.545 -19.058  -1.774 1.00 . A A . 301 ALA HB3  1 1 
       13 42887 1 1  27 ALA N    N 106.055 -18.654  -2.766 1.00 . A A . 301 ALA N    1 1 
       13 42888 1 1  27 ALA O    O 103.595 -19.184  -4.416 1.00 . A A . 301 ALA O    1 1 
       13 42889 1 1  28 GLU C    C 102.723 -21.629  -6.043 1.00 . A A . 302 GLU C    1 1 
       13 42890 1 1  28 GLU CA   C 104.183 -21.216  -6.214 1.00 . A A . 302 GLU CA   1 1 
       13 42891 1 1  28 GLU CB   C 104.932 -22.295  -6.998 1.00 . A A . 302 GLU CB   1 1 
       13 42892 1 1  28 GLU CD   C 106.354 -20.891  -8.527 1.00 . A A . 302 GLU CD   1 1 
       13 42893 1 1  28 GLU CG   C 106.354 -21.813  -7.306 1.00 . A A . 302 GLU CG   1 1 
       13 42894 1 1  28 GLU H    H 105.517 -21.634  -4.620 1.00 . A A . 302 GLU H    1 1 
       13 42895 1 1  28 GLU HA   H 104.221 -20.295  -6.771 1.00 . A A . 302 GLU HA   1 1 
       13 42896 1 1  28 GLU HB2  H 104.977 -23.202  -6.410 1.00 . A A . 302 GLU HB2  1 1 
       13 42897 1 1  28 GLU HB3  H 104.414 -22.492  -7.924 1.00 . A A . 302 GLU HB3  1 1 
       13 42898 1 1  28 GLU HG2  H 106.740 -21.275  -6.453 1.00 . A A . 302 GLU HG2  1 1 
       13 42899 1 1  28 GLU HG3  H 106.985 -22.666  -7.504 1.00 . A A . 302 GLU HG3  1 1 
       13 42900 1 1  28 GLU N    N 104.824 -21.009  -4.918 1.00 . A A . 302 GLU N    1 1 
       13 42901 1 1  28 GLU O    O 102.400 -22.449  -5.183 1.00 . A A . 302 GLU O    1 1 
       13 42902 1 1  28 GLU OE1  O 105.569 -21.127  -9.433 1.00 . A A . 302 GLU OE1  1 1 
       13 42903 1 1  28 GLU OE2  O 107.147 -19.964  -8.539 1.00 . A A . 302 GLU OE2  1 1 
       13 42904 1 1  29 VAL C    C 100.235 -22.712  -7.682 1.00 . A A . 303 VAL C    1 1 
       13 42905 1 1  29 VAL CA   C 100.433 -21.425  -6.853 1.00 . A A . 303 VAL CA   1 1 
       13 42906 1 1  29 VAL CB   C  99.569 -20.281  -7.424 1.00 . A A . 303 VAL CB   1 1 
       13 42907 1 1  29 VAL CG1  C  98.080 -20.625  -7.288 1.00 . A A . 303 VAL CG1  1 1 
       13 42908 1 1  29 VAL CG2  C  99.849 -18.985  -6.650 1.00 . A A . 303 VAL CG2  1 1 
       13 42909 1 1  29 VAL H    H 102.154 -20.357  -7.487 1.00 . A A . 303 VAL H    1 1 
       13 42910 1 1  29 VAL HA   H 100.135 -21.612  -5.832 1.00 . A A . 303 VAL HA   1 1 
       13 42911 1 1  29 VAL HB   H  99.809 -20.137  -8.466 1.00 . A A . 303 VAL HB   1 1 
       13 42912 1 1  29 VAL HG11 H  97.881 -20.980  -6.287 1.00 . A A . 303 VAL HG11 1 1 
       13 42913 1 1  29 VAL HG12 H  97.821 -21.395  -8.000 1.00 . A A . 303 VAL HG12 1 1 
       13 42914 1 1  29 VAL HG13 H  97.487 -19.744  -7.481 1.00 . A A . 303 VAL HG13 1 1 
       13 42915 1 1  29 VAL HG21 H  99.586 -19.122  -5.610 1.00 . A A . 303 VAL HG21 1 1 
       13 42916 1 1  29 VAL HG22 H  99.258 -18.180  -7.066 1.00 . A A . 303 VAL HG22 1 1 
       13 42917 1 1  29 VAL HG23 H 100.897 -18.737  -6.726 1.00 . A A . 303 VAL HG23 1 1 
       13 42918 1 1  29 VAL N    N 101.846 -21.048  -6.864 1.00 . A A . 303 VAL N    1 1 
       13 42919 1 1  29 VAL O    O 100.813 -22.832  -8.765 1.00 . A A . 303 VAL O    1 1 
       13 42920 1 1  30 PRO C    C  97.950 -24.750  -8.912 1.00 . A A . 304 PRO C    1 1 
       13 42921 1 1  30 PRO CA   C  99.156 -24.913  -7.990 1.00 . A A . 304 PRO CA   1 1 
       13 42922 1 1  30 PRO CB   C  98.870 -25.953  -6.910 1.00 . A A . 304 PRO CB   1 1 
       13 42923 1 1  30 PRO CD   C  98.820 -23.766  -5.862 1.00 . A A . 304 PRO CD   1 1 
       13 42924 1 1  30 PRO CG   C  98.255 -25.184  -5.790 1.00 . A A . 304 PRO CG   1 1 
       13 42925 1 1  30 PRO HA   H 100.023 -25.213  -8.556 1.00 . A A . 304 PRO HA   1 1 
       13 42926 1 1  30 PRO HB2  H  98.181 -26.700  -7.283 1.00 . A A . 304 PRO HB2  1 1 
       13 42927 1 1  30 PRO HB3  H  99.786 -26.414  -6.577 1.00 . A A . 304 PRO HB3  1 1 
       13 42928 1 1  30 PRO HD2  H  98.027 -23.037  -5.760 1.00 . A A . 304 PRO HD2  1 1 
       13 42929 1 1  30 PRO HD3  H  99.566 -23.625  -5.101 1.00 . A A . 304 PRO HD3  1 1 
       13 42930 1 1  30 PRO HG2  H  97.178 -25.165  -5.903 1.00 . A A . 304 PRO HG2  1 1 
       13 42931 1 1  30 PRO HG3  H  98.521 -25.626  -4.844 1.00 . A A . 304 PRO HG3  1 1 
       13 42932 1 1  30 PRO N    N  99.448 -23.677  -7.204 1.00 . A A . 304 PRO N    1 1 
       13 42933 1 1  30 PRO O    O  97.221 -23.761  -8.832 1.00 . A A . 304 PRO O    1 1 
       13 42934 1 1  31 HIS C    C  96.477 -24.492 -11.549 1.00 . A A . 305 HIS C    1 1 
       13 42935 1 1  31 HIS CA   C  96.580 -25.755 -10.679 1.00 . A A . 305 HIS CA   1 1 
       13 42936 1 1  31 HIS CB   C  95.301 -25.901  -9.841 1.00 . A A . 305 HIS CB   1 1 
       13 42937 1 1  31 HIS CD2  C  95.295 -26.991  -7.439 1.00 . A A . 305 HIS CD2  1 1 
       13 42938 1 1  31 HIS CE1  C  95.558 -29.058  -8.034 1.00 . A A . 305 HIS CE1  1 1 
       13 42939 1 1  31 HIS CG   C  95.366 -27.005  -8.814 1.00 . A A . 305 HIS CG   1 1 
       13 42940 1 1  31 HIS H    H  98.409 -26.456  -9.855 1.00 . A A . 305 HIS H    1 1 
       13 42941 1 1  31 HIS HA   H  96.660 -26.614 -11.328 1.00 . A A . 305 HIS HA   1 1 
       13 42942 1 1  31 HIS HB2  H  95.117 -24.970  -9.328 1.00 . A A . 305 HIS HB2  1 1 
       13 42943 1 1  31 HIS HB3  H  94.472 -26.091 -10.512 1.00 . A A . 305 HIS HB3  1 1 
       13 42944 1 1  31 HIS HD1  H  95.619 -28.684 -10.081 1.00 . A A . 305 HIS HD1  1 1 
       13 42945 1 1  31 HIS HD2  H  95.164 -26.108  -6.827 1.00 . A A . 305 HIS HD2  1 1 
       13 42946 1 1  31 HIS HE1  H  95.679 -30.132  -8.004 1.00 . A A . 305 HIS HE1  1 1 
       13 42947 1 1  31 HIS N    N  97.752 -25.731  -9.794 1.00 . A A . 305 HIS N    1 1 
       13 42948 1 1  31 HIS ND1  N  95.534 -28.334  -9.169 1.00 . A A . 305 HIS ND1  1 1 
       13 42949 1 1  31 HIS NE2  N  95.417 -28.289  -6.952 1.00 . A A . 305 HIS NE2  1 1 
       13 42950 1 1  31 HIS O    O  95.387 -24.148 -12.010 1.00 . A A . 305 HIS O    1 1 
       13 42951 1 1  32 GLN C    C  97.367 -22.907 -14.066 1.00 . A A . 306 GLN C    1 1 
       13 42952 1 1  32 GLN CA   C  97.610 -22.594 -12.589 1.00 . A A . 306 GLN CA   1 1 
       13 42953 1 1  32 GLN CB   C  98.952 -21.875 -12.439 1.00 . A A . 306 GLN CB   1 1 
       13 42954 1 1  32 GLN CD   C 100.045 -20.118 -11.031 1.00 . A A . 306 GLN CD   1 1 
       13 42955 1 1  32 GLN CG   C  99.052 -21.276 -11.036 1.00 . A A . 306 GLN CG   1 1 
       13 42956 1 1  32 GLN H    H  98.446 -24.126 -11.388 1.00 . A A . 306 GLN H    1 1 
       13 42957 1 1  32 GLN HA   H  96.828 -21.936 -12.241 1.00 . A A . 306 GLN HA   1 1 
       13 42958 1 1  32 GLN HB2  H  99.756 -22.581 -12.589 1.00 . A A . 306 GLN HB2  1 1 
       13 42959 1 1  32 GLN HB3  H  99.023 -21.085 -13.171 1.00 . A A . 306 GLN HB3  1 1 
       13 42960 1 1  32 GLN HE21 H 101.524 -21.197 -10.263 1.00 . A A . 306 GLN HE21 1 1 
       13 42961 1 1  32 GLN HE22 H 101.900 -19.573 -10.584 1.00 . A A . 306 GLN HE22 1 1 
       13 42962 1 1  32 GLN HG2  H  98.079 -20.916 -10.731 1.00 . A A . 306 GLN HG2  1 1 
       13 42963 1 1  32 GLN HG3  H  99.386 -22.034 -10.344 1.00 . A A . 306 GLN HG3  1 1 
       13 42964 1 1  32 GLN N    N  97.604 -23.808 -11.772 1.00 . A A . 306 GLN N    1 1 
       13 42965 1 1  32 GLN NE2  N 101.257 -20.312 -10.590 1.00 . A A . 306 GLN NE2  1 1 
       13 42966 1 1  32 GLN O    O  96.774 -22.103 -14.787 1.00 . A A . 306 GLN O    1 1 
       13 42967 1 1  32 GLN OE1  O  99.705 -19.008 -11.441 1.00 . A A . 306 GLN OE1  1 1 
       13 42968 1 1  33 ASN C    C  96.322 -24.986 -16.288 1.00 . A A . 307 ASN C    1 1 
       13 42969 1 1  33 ASN CA   C  97.721 -24.455 -15.919 1.00 . A A . 307 ASN CA   1 1 
       13 42970 1 1  33 ASN CB   C  98.772 -25.516 -16.250 1.00 . A A . 307 ASN CB   1 1 
       13 42971 1 1  33 ASN CG   C 100.159 -24.883 -16.290 1.00 . A A . 307 ASN CG   1 1 
       13 42972 1 1  33 ASN H    H  98.242 -24.700 -13.878 1.00 . A A . 307 ASN H    1 1 
       13 42973 1 1  33 ASN HA   H  97.918 -23.583 -16.523 1.00 . A A . 307 ASN HA   1 1 
       13 42974 1 1  33 ASN HB2  H  98.752 -26.287 -15.495 1.00 . A A . 307 ASN HB2  1 1 
       13 42975 1 1  33 ASN HB3  H  98.551 -25.952 -17.213 1.00 . A A . 307 ASN HB3  1 1 
       13 42976 1 1  33 ASN HD21 H 100.686 -25.786 -17.979 1.00 . A A . 307 ASN HD21 1 1 
       13 42977 1 1  33 ASN HD22 H 101.863 -24.766 -17.305 1.00 . A A . 307 ASN HD22 1 1 
       13 42978 1 1  33 ASN N    N  97.833 -24.074 -14.510 1.00 . A A . 307 ASN N    1 1 
       13 42979 1 1  33 ASN ND2  N 100.970 -25.169 -17.274 1.00 . A A . 307 ASN ND2  1 1 
       13 42980 1 1  33 ASN O    O  96.019 -25.126 -17.475 1.00 . A A . 307 ASN O    1 1 
       13 42981 1 1  33 ASN OD1  O 100.515 -24.108 -15.402 1.00 . A A . 307 ASN OD1  1 1 
       13 42982 1 1  34 ARG C    C  93.293 -24.808 -16.332 1.00 . A A . 308 ARG C    1 1 
       13 42983 1 1  34 ARG CA   C  94.139 -25.821 -15.560 1.00 . A A . 308 ARG CA   1 1 
       13 42984 1 1  34 ARG CB   C  93.445 -26.193 -14.248 1.00 . A A . 308 ARG CB   1 1 
       13 42985 1 1  34 ARG CD   C  93.112 -28.048 -12.621 1.00 . A A . 308 ARG CD   1 1 
       13 42986 1 1  34 ARG CG   C  94.027 -27.503 -13.715 1.00 . A A . 308 ARG CG   1 1 
       13 42987 1 1  34 ARG CZ   C  91.933 -30.020 -13.562 1.00 . A A . 308 ARG CZ   1 1 
       13 42988 1 1  34 ARG H    H  95.735 -25.121 -14.362 1.00 . A A . 308 ARG H    1 1 
       13 42989 1 1  34 ARG HA   H  94.238 -26.709 -16.166 1.00 . A A . 308 ARG HA   1 1 
       13 42990 1 1  34 ARG HB2  H  93.607 -25.413 -13.522 1.00 . A A . 308 ARG HB2  1 1 
       13 42991 1 1  34 ARG HB3  H  92.383 -26.316 -14.416 1.00 . A A . 308 ARG HB3  1 1 
       13 42992 1 1  34 ARG HD2  H  93.654 -28.752 -12.012 1.00 . A A . 308 ARG HD2  1 1 
       13 42993 1 1  34 ARG HD3  H  92.777 -27.229 -12.001 1.00 . A A . 308 ARG HD3  1 1 
       13 42994 1 1  34 ARG HE   H  91.139 -28.173 -13.374 1.00 . A A . 308 ARG HE   1 1 
       13 42995 1 1  34 ARG HG2  H  94.099 -28.220 -14.521 1.00 . A A . 308 ARG HG2  1 1 
       13 42996 1 1  34 ARG HG3  H  95.008 -27.322 -13.303 1.00 . A A . 308 ARG HG3  1 1 
       13 42997 1 1  34 ARG HH11 H  93.866 -30.404 -13.137 1.00 . A A . 308 ARG HH11 1 1 
       13 42998 1 1  34 ARG HH12 H  92.950 -31.747 -13.721 1.00 . A A . 308 ARG HH12 1 1 
       13 42999 1 1  34 ARG HH21 H  90.015 -29.981 -14.127 1.00 . A A . 308 ARG HH21 1 1 
       13 43000 1 1  34 ARG HH22 H  90.807 -31.512 -14.281 1.00 . A A . 308 ARG HH22 1 1 
       13 43001 1 1  34 ARG N    N  95.475 -25.288 -15.288 1.00 . A A . 308 ARG N    1 1 
       13 43002 1 1  34 ARG NE   N  91.948 -28.709 -13.225 1.00 . A A . 308 ARG NE   1 1 
       13 43003 1 1  34 ARG NH1  N  93.003 -30.782 -13.464 1.00 . A A . 308 ARG NH1  1 1 
       13 43004 1 1  34 ARG NH2  N  90.831 -30.545 -14.026 1.00 . A A . 308 ARG NH2  1 1 
       13 43005 1 1  34 ARG O    O  93.491 -23.599 -16.212 1.00 . A A . 308 ARG O    1 1 
       13 43006 1 1  35 ALA C    C  90.130 -24.243 -17.345 1.00 . A A . 309 ALA C    1 1 
       13 43007 1 1  35 ALA CA   C  91.517 -24.459 -17.967 1.00 . A A . 309 ALA CA   1 1 
       13 43008 1 1  35 ALA CB   C  91.355 -25.081 -19.354 1.00 . A A . 309 ALA CB   1 1 
       13 43009 1 1  35 ALA H    H  92.244 -26.288 -17.177 1.00 . A A . 309 ALA H    1 1 
       13 43010 1 1  35 ALA HA   H  91.999 -23.499 -18.077 1.00 . A A . 309 ALA HA   1 1 
       13 43011 1 1  35 ALA HB1  H  90.665 -24.490 -19.936 1.00 . A A . 309 ALA HB1  1 1 
       13 43012 1 1  35 ALA HB2  H  90.974 -26.087 -19.256 1.00 . A A . 309 ALA HB2  1 1 
       13 43013 1 1  35 ALA HB3  H  92.314 -25.107 -19.851 1.00 . A A . 309 ALA HB3  1 1 
       13 43014 1 1  35 ALA N    N  92.363 -25.317 -17.139 1.00 . A A . 309 ALA N    1 1 
       13 43015 1 1  35 ALA O    O  89.486 -23.225 -17.610 1.00 . A A . 309 ALA O    1 1 
       13 43016 1 1  36 ASP C    C  88.313 -24.161 -14.743 1.00 . A A . 310 ASP C    1 1 
       13 43017 1 1  36 ASP CA   C  88.335 -25.118 -15.939 1.00 . A A . 310 ASP CA   1 1 
       13 43018 1 1  36 ASP CB   C  87.876 -26.528 -15.526 1.00 . A A . 310 ASP CB   1 1 
       13 43019 1 1  36 ASP CG   C  88.832 -27.163 -14.505 1.00 . A A . 310 ASP CG   1 1 
       13 43020 1 1  36 ASP H    H  90.254 -25.943 -16.279 1.00 . A A . 310 ASP H    1 1 
       13 43021 1 1  36 ASP HA   H  87.656 -24.738 -16.688 1.00 . A A . 310 ASP HA   1 1 
       13 43022 1 1  36 ASP HB2  H  86.888 -26.478 -15.100 1.00 . A A . 310 ASP HB2  1 1 
       13 43023 1 1  36 ASP HB3  H  87.842 -27.152 -16.406 1.00 . A A . 310 ASP HB3  1 1 
       13 43024 1 1  36 ASP N    N  89.674 -25.193 -16.521 1.00 . A A . 310 ASP N    1 1 
       13 43025 1 1  36 ASP O    O  89.289 -23.458 -14.479 1.00 . A A . 310 ASP O    1 1 
       13 43026 1 1  36 ASP OD1  O  89.655 -26.462 -13.923 1.00 . A A . 310 ASP OD1  1 1 
       13 43027 1 1  36 ASP OD2  O  88.736 -28.363 -14.324 1.00 . A A . 310 ASP OD2  1 1 
       13 43028 1 1  37 GLU C    C  88.128 -23.253 -11.871 1.00 . A A . 311 GLU C    1 1 
       13 43029 1 1  37 GLU CA   C  87.006 -23.171 -12.911 1.00 . A A . 311 GLU CA   1 1 
       13 43030 1 1  37 GLU CB   C  85.663 -23.429 -12.224 1.00 . A A . 311 GLU CB   1 1 
       13 43031 1 1  37 GLU CD   C  84.067 -23.787 -14.133 1.00 . A A . 311 GLU CD   1 1 
       13 43032 1 1  37 GLU CG   C  84.538 -22.808 -13.057 1.00 . A A . 311 GLU CG   1 1 
       13 43033 1 1  37 GLU H    H  86.450 -24.721 -14.249 1.00 . A A . 311 GLU H    1 1 
       13 43034 1 1  37 GLU HA   H  86.990 -22.172 -13.318 1.00 . A A . 311 GLU HA   1 1 
       13 43035 1 1  37 GLU HB2  H  85.503 -24.495 -12.135 1.00 . A A . 311 GLU HB2  1 1 
       13 43036 1 1  37 GLU HB3  H  85.669 -22.980 -11.242 1.00 . A A . 311 GLU HB3  1 1 
       13 43037 1 1  37 GLU HG2  H  83.710 -22.563 -12.410 1.00 . A A . 311 GLU HG2  1 1 
       13 43038 1 1  37 GLU HG3  H  84.901 -21.908 -13.530 1.00 . A A . 311 GLU HG3  1 1 
       13 43039 1 1  37 GLU N    N  87.185 -24.120 -14.021 1.00 . A A . 311 GLU N    1 1 
       13 43040 1 1  37 GLU O    O  88.483 -22.237 -11.266 1.00 . A A . 311 GLU O    1 1 
       13 43041 1 1  37 GLU OE1  O  84.060 -24.981 -13.871 1.00 . A A . 311 GLU OE1  1 1 
       13 43042 1 1  37 GLU OE2  O  83.719 -23.327 -15.209 1.00 . A A . 311 GLU OE2  1 1 
       13 43043 1 1  38 ILE C    C  91.042 -23.880 -11.239 1.00 . A A . 312 ILE C    1 1 
       13 43044 1 1  38 ILE CA   C  89.801 -24.608 -10.732 1.00 . A A . 312 ILE CA   1 1 
       13 43045 1 1  38 ILE CB   C  90.120 -26.094 -10.495 1.00 . A A . 312 ILE CB   1 1 
       13 43046 1 1  38 ILE CD1  C  88.114 -26.351  -8.925 1.00 . A A . 312 ILE CD1  1 1 
       13 43047 1 1  38 ILE CG1  C  88.827 -26.888 -10.185 1.00 . A A . 312 ILE CG1  1 1 
       13 43048 1 1  38 ILE CG2  C  91.111 -26.235  -9.331 1.00 . A A . 312 ILE CG2  1 1 
       13 43049 1 1  38 ILE H    H  88.479 -25.189 -12.292 1.00 . A A . 312 ILE H    1 1 
       13 43050 1 1  38 ILE HA   H  89.503 -24.154  -9.797 1.00 . A A . 312 ILE HA   1 1 
       13 43051 1 1  38 ILE HB   H  90.574 -26.494 -11.387 1.00 . A A . 312 ILE HB   1 1 
       13 43052 1 1  38 ILE HD11 H  87.104 -26.064  -9.181 1.00 . A A . 312 ILE HD11 1 1 
       13 43053 1 1  38 ILE HD12 H  88.645 -25.493  -8.539 1.00 . A A . 312 ILE HD12 1 1 
       13 43054 1 1  38 ILE HD13 H  88.086 -27.125  -8.173 1.00 . A A . 312 ILE HD13 1 1 
       13 43055 1 1  38 ILE HG12 H  88.156 -26.812 -11.027 1.00 . A A . 312 ILE HG12 1 1 
       13 43056 1 1  38 ILE HG13 H  89.082 -27.927 -10.030 1.00 . A A . 312 ILE HG13 1 1 
       13 43057 1 1  38 ILE HG21 H  91.838 -25.437  -9.379 1.00 . A A . 312 ILE HG21 1 1 
       13 43058 1 1  38 ILE HG22 H  91.618 -27.187  -9.403 1.00 . A A . 312 ILE HG22 1 1 
       13 43059 1 1  38 ILE HG23 H  90.579 -26.182  -8.393 1.00 . A A . 312 ILE HG23 1 1 
       13 43060 1 1  38 ILE N    N  88.715 -24.443 -11.701 1.00 . A A . 312 ILE N    1 1 
       13 43061 1 1  38 ILE O    O  91.777 -23.270 -10.463 1.00 . A A . 312 ILE O    1 1 
       13 43062 1 1  39 GLY C    C  92.282 -21.723 -12.977 1.00 . A A . 313 GLY C    1 1 
       13 43063 1 1  39 GLY CA   C  92.385 -23.234 -13.168 1.00 . A A . 313 GLY CA   1 1 
       13 43064 1 1  39 GLY H    H  90.621 -24.418 -13.130 1.00 . A A . 313 GLY H    1 1 
       13 43065 1 1  39 GLY HA2  H  93.297 -23.589 -12.709 1.00 . A A . 313 GLY HA2  1 1 
       13 43066 1 1  39 GLY HA3  H  92.407 -23.453 -14.222 1.00 . A A . 313 GLY HA3  1 1 
       13 43067 1 1  39 GLY N    N  91.247 -23.916 -12.559 1.00 . A A . 313 GLY N    1 1 
       13 43068 1 1  39 GLY O    O  93.260 -21.062 -12.633 1.00 . A A . 313 GLY O    1 1 
       13 43069 1 1  40 ILE C    C  91.112 -19.310 -11.570 1.00 . A A . 314 ILE C    1 1 
       13 43070 1 1  40 ILE CA   C  90.849 -19.744 -13.023 1.00 . A A . 314 ILE CA   1 1 
       13 43071 1 1  40 ILE CB   C  89.406 -19.391 -13.450 1.00 . A A . 314 ILE CB   1 1 
       13 43072 1 1  40 ILE CD1  C  87.672 -19.884 -15.178 1.00 . A A . 314 ILE CD1  1 1 
       13 43073 1 1  40 ILE CG1  C  89.174 -19.848 -14.894 1.00 . A A . 314 ILE CG1  1 1 
       13 43074 1 1  40 ILE CG2  C  89.173 -17.874 -13.382 1.00 . A A . 314 ILE CG2  1 1 
       13 43075 1 1  40 ILE H    H  90.335 -21.772 -13.428 1.00 . A A . 314 ILE H    1 1 
       13 43076 1 1  40 ILE HA   H  91.537 -19.217 -13.668 1.00 . A A . 314 ILE HA   1 1 
       13 43077 1 1  40 ILE HB   H  88.706 -19.892 -12.798 1.00 . A A . 314 ILE HB   1 1 
       13 43078 1 1  40 ILE HD11 H  87.501 -20.301 -16.159 1.00 . A A . 314 ILE HD11 1 1 
       13 43079 1 1  40 ILE HD12 H  87.273 -18.881 -15.138 1.00 . A A . 314 ILE HD12 1 1 
       13 43080 1 1  40 ILE HD13 H  87.180 -20.496 -14.437 1.00 . A A . 314 ILE HD13 1 1 
       13 43081 1 1  40 ILE HG12 H  89.651 -19.153 -15.570 1.00 . A A . 314 ILE HG12 1 1 
       13 43082 1 1  40 ILE HG13 H  89.588 -20.831 -15.040 1.00 . A A . 314 ILE HG13 1 1 
       13 43083 1 1  40 ILE HG21 H  89.960 -17.363 -13.917 1.00 . A A . 314 ILE HG21 1 1 
       13 43084 1 1  40 ILE HG22 H  89.172 -17.555 -12.350 1.00 . A A . 314 ILE HG22 1 1 
       13 43085 1 1  40 ILE HG23 H  88.220 -17.635 -13.832 1.00 . A A . 314 ILE HG23 1 1 
       13 43086 1 1  40 ILE N    N  91.077 -21.187 -13.177 1.00 . A A . 314 ILE N    1 1 
       13 43087 1 1  40 ILE O    O  91.725 -18.272 -11.329 1.00 . A A . 314 ILE O    1 1 
       13 43088 1 1  41 LEU C    C  92.393 -19.758  -8.870 1.00 . A A . 315 LEU C    1 1 
       13 43089 1 1  41 LEU CA   C  90.890 -19.830  -9.185 1.00 . A A . 315 LEU CA   1 1 
       13 43090 1 1  41 LEU CB   C  90.202 -20.915  -8.332 1.00 . A A . 315 LEU CB   1 1 
       13 43091 1 1  41 LEU CD1  C  89.467 -19.399  -6.475 1.00 . A A . 315 LEU CD1  1 1 
       13 43092 1 1  41 LEU CD2  C  89.853 -21.820  -6.025 1.00 . A A . 315 LEU CD2  1 1 
       13 43093 1 1  41 LEU CG   C  90.329 -20.608  -6.831 1.00 . A A . 315 LEU CG   1 1 
       13 43094 1 1  41 LEU H    H  90.183 -20.934 -10.857 1.00 . A A . 315 LEU H    1 1 
       13 43095 1 1  41 LEU HA   H  90.443 -18.874  -8.957 1.00 . A A . 315 LEU HA   1 1 
       13 43096 1 1  41 LEU HB2  H  89.154 -20.953  -8.596 1.00 . A A . 315 LEU HB2  1 1 
       13 43097 1 1  41 LEU HB3  H  90.655 -21.873  -8.541 1.00 . A A . 315 LEU HB3  1 1 
       13 43098 1 1  41 LEU HD11 H  88.433 -19.613  -6.706 1.00 . A A . 315 LEU HD11 1 1 
       13 43099 1 1  41 LEU HD12 H  89.797 -18.544  -7.045 1.00 . A A . 315 LEU HD12 1 1 
       13 43100 1 1  41 LEU HD13 H  89.564 -19.187  -5.421 1.00 . A A . 315 LEU HD13 1 1 
       13 43101 1 1  41 LEU HD21 H  88.781 -21.770  -5.901 1.00 . A A . 315 LEU HD21 1 1 
       13 43102 1 1  41 LEU HD22 H  90.327 -21.815  -5.055 1.00 . A A . 315 LEU HD22 1 1 
       13 43103 1 1  41 LEU HD23 H  90.112 -22.727  -6.550 1.00 . A A . 315 LEU HD23 1 1 
       13 43104 1 1  41 LEU HG   H  91.361 -20.398  -6.593 1.00 . A A . 315 LEU HG   1 1 
       13 43105 1 1  41 LEU N    N  90.672 -20.127 -10.609 1.00 . A A . 315 LEU N    1 1 
       13 43106 1 1  41 LEU O    O  92.846 -18.865  -8.154 1.00 . A A . 315 LEU O    1 1 
       13 43107 1 1  42 ALA C    C  95.251 -19.400  -9.793 1.00 . A A . 316 ALA C    1 1 
       13 43108 1 1  42 ALA CA   C  94.621 -20.688  -9.263 1.00 . A A . 316 ALA CA   1 1 
       13 43109 1 1  42 ALA CB   C  95.229 -21.883  -9.999 1.00 . A A . 316 ALA CB   1 1 
       13 43110 1 1  42 ALA H    H  92.744 -21.391  -9.975 1.00 . A A . 316 ALA H    1 1 
       13 43111 1 1  42 ALA HA   H  94.838 -20.786  -8.211 1.00 . A A . 316 ALA HA   1 1 
       13 43112 1 1  42 ALA HB1  H  95.128 -22.771  -9.391 1.00 . A A . 316 ALA HB1  1 1 
       13 43113 1 1  42 ALA HB2  H  96.275 -21.695 -10.188 1.00 . A A . 316 ALA HB2  1 1 
       13 43114 1 1  42 ALA HB3  H  94.714 -22.030 -10.937 1.00 . A A . 316 ALA HB3  1 1 
       13 43115 1 1  42 ALA N    N  93.165 -20.678  -9.452 1.00 . A A . 316 ALA N    1 1 
       13 43116 1 1  42 ALA O    O  96.094 -18.788  -9.139 1.00 . A A . 316 ALA O    1 1 
       13 43117 1 1  43 LYS C    C  95.083 -16.532 -10.745 1.00 . A A . 317 LYS C    1 1 
       13 43118 1 1  43 LYS CA   C  95.338 -17.769 -11.609 1.00 . A A . 317 LYS CA   1 1 
       13 43119 1 1  43 LYS CB   C  94.687 -17.571 -12.978 1.00 . A A . 317 LYS CB   1 1 
       13 43120 1 1  43 LYS CD   C  94.624 -18.367 -15.340 1.00 . A A . 317 LYS CD   1 1 
       13 43121 1 1  43 LYS CE   C  94.745 -19.619 -16.208 1.00 . A A . 317 LYS CE   1 1 
       13 43122 1 1  43 LYS CG   C  95.169 -18.656 -13.941 1.00 . A A . 317 LYS CG   1 1 
       13 43123 1 1  43 LYS H    H  94.116 -19.499 -11.437 1.00 . A A . 317 LYS H    1 1 
       13 43124 1 1  43 LYS HA   H  96.402 -17.886 -11.746 1.00 . A A . 317 LYS HA   1 1 
       13 43125 1 1  43 LYS HB2  H  93.613 -17.630 -12.876 1.00 . A A . 317 LYS HB2  1 1 
       13 43126 1 1  43 LYS HB3  H  94.958 -16.602 -13.368 1.00 . A A . 317 LYS HB3  1 1 
       13 43127 1 1  43 LYS HD2  H  93.586 -18.077 -15.268 1.00 . A A . 317 LYS HD2  1 1 
       13 43128 1 1  43 LYS HD3  H  95.192 -17.566 -15.789 1.00 . A A . 317 LYS HD3  1 1 
       13 43129 1 1  43 LYS HE2  H  95.788 -19.830 -16.395 1.00 . A A . 317 LYS HE2  1 1 
       13 43130 1 1  43 LYS HE3  H  94.293 -20.457 -15.699 1.00 . A A . 317 LYS HE3  1 1 
       13 43131 1 1  43 LYS HG2  H  96.250 -18.661 -13.966 1.00 . A A . 317 LYS HG2  1 1 
       13 43132 1 1  43 LYS HG3  H  94.810 -19.619 -13.610 1.00 . A A . 317 LYS HG3  1 1 
       13 43133 1 1  43 LYS HZ1  H  93.947 -20.289 -18.011 1.00 . A A . 317 LYS HZ1  1 1 
       13 43134 1 1  43 LYS HZ2  H  94.597 -18.723 -18.082 1.00 . A A . 317 LYS HZ2  1 1 
       13 43135 1 1  43 LYS HZ3  H  93.102 -18.988 -17.319 1.00 . A A . 317 LYS HZ3  1 1 
       13 43136 1 1  43 LYS N    N  94.807 -18.980 -10.977 1.00 . A A . 317 LYS N    1 1 
       13 43137 1 1  43 LYS NZ   N  94.045 -19.387 -17.503 1.00 . A A . 317 LYS NZ   1 1 
       13 43138 1 1  43 LYS O    O  95.955 -15.676 -10.600 1.00 . A A . 317 LYS O    1 1 
       13 43139 1 1  44 SER C    C  94.442 -15.236  -8.081 1.00 . A A . 318 SER C    1 1 
       13 43140 1 1  44 SER CA   C  93.530 -15.327  -9.302 1.00 . A A . 318 SER CA   1 1 
       13 43141 1 1  44 SER CB   C  92.075 -15.451  -8.854 1.00 . A A . 318 SER CB   1 1 
       13 43142 1 1  44 SER H    H  93.247 -17.183 -10.290 1.00 . A A . 318 SER H    1 1 
       13 43143 1 1  44 SER HA   H  93.636 -14.421  -9.880 1.00 . A A . 318 SER HA   1 1 
       13 43144 1 1  44 SER HB2  H  91.763 -14.537  -8.385 1.00 . A A . 318 SER HB2  1 1 
       13 43145 1 1  44 SER HB3  H  91.449 -15.638  -9.719 1.00 . A A . 318 SER HB3  1 1 
       13 43146 1 1  44 SER HG   H  91.127 -16.966  -8.087 1.00 . A A . 318 SER HG   1 1 
       13 43147 1 1  44 SER N    N  93.894 -16.466 -10.147 1.00 . A A . 318 SER N    1 1 
       13 43148 1 1  44 SER O    O  94.890 -14.147  -7.711 1.00 . A A . 318 SER O    1 1 
       13 43149 1 1  44 SER OG   O  91.960 -16.516  -7.921 1.00 . A A . 318 SER OG   1 1 
       13 43150 1 1  45 ILE C    C  97.056 -15.927  -6.725 1.00 . A A . 319 ILE C    1 1 
       13 43151 1 1  45 ILE CA   C  95.655 -16.418  -6.317 1.00 . A A . 319 ILE CA   1 1 
       13 43152 1 1  45 ILE CB   C  95.712 -17.840  -5.712 1.00 . A A . 319 ILE CB   1 1 
       13 43153 1 1  45 ILE CD1  C  94.281 -19.747  -4.897 1.00 . A A . 319 ILE CD1  1 1 
       13 43154 1 1  45 ILE CG1  C  94.291 -18.272  -5.314 1.00 . A A . 319 ILE CG1  1 1 
       13 43155 1 1  45 ILE CG2  C  96.605 -17.858  -4.455 1.00 . A A . 319 ILE CG2  1 1 
       13 43156 1 1  45 ILE H    H  94.349 -17.225  -7.798 1.00 . A A . 319 ILE H    1 1 
       13 43157 1 1  45 ILE HA   H  95.267 -15.744  -5.567 1.00 . A A . 319 ILE HA   1 1 
       13 43158 1 1  45 ILE HB   H  96.108 -18.529  -6.445 1.00 . A A . 319 ILE HB   1 1 
       13 43159 1 1  45 ILE HD11 H  93.260 -20.084  -4.788 1.00 . A A . 319 ILE HD11 1 1 
       13 43160 1 1  45 ILE HD12 H  94.798 -19.856  -3.952 1.00 . A A . 319 ILE HD12 1 1 
       13 43161 1 1  45 ILE HD13 H  94.778 -20.339  -5.651 1.00 . A A . 319 ILE HD13 1 1 
       13 43162 1 1  45 ILE HG12 H  93.953 -17.664  -4.488 1.00 . A A . 319 ILE HG12 1 1 
       13 43163 1 1  45 ILE HG13 H  93.625 -18.135  -6.151 1.00 . A A . 319 ILE HG13 1 1 
       13 43164 1 1  45 ILE HG21 H  96.727 -18.876  -4.115 1.00 . A A . 319 ILE HG21 1 1 
       13 43165 1 1  45 ILE HG22 H  96.141 -17.272  -3.675 1.00 . A A . 319 ILE HG22 1 1 
       13 43166 1 1  45 ILE HG23 H  97.572 -17.439  -4.694 1.00 . A A . 319 ILE HG23 1 1 
       13 43167 1 1  45 ILE N    N  94.749 -16.389  -7.473 1.00 . A A . 319 ILE N    1 1 
       13 43168 1 1  45 ILE O    O  97.715 -15.218  -5.964 1.00 . A A . 319 ILE O    1 1 
       13 43169 1 1  46 GLU C    C  98.781 -14.273  -8.583 1.00 . A A . 320 GLU C    1 1 
       13 43170 1 1  46 GLU CA   C  98.776 -15.804  -8.457 1.00 . A A . 320 GLU CA   1 1 
       13 43171 1 1  46 GLU CB   C  99.081 -16.453  -9.823 1.00 . A A . 320 GLU CB   1 1 
       13 43172 1 1  46 GLU CD   C 101.527 -16.746  -9.329 1.00 . A A . 320 GLU CD   1 1 
       13 43173 1 1  46 GLU CG   C 100.510 -16.091 -10.257 1.00 . A A . 320 GLU CG   1 1 
       13 43174 1 1  46 GLU H    H  96.944 -16.880  -8.489 1.00 . A A . 320 GLU H    1 1 
       13 43175 1 1  46 GLU HA   H  99.550 -16.092  -7.761 1.00 . A A . 320 GLU HA   1 1 
       13 43176 1 1  46 GLU HB2  H  98.990 -17.526  -9.738 1.00 . A A . 320 GLU HB2  1 1 
       13 43177 1 1  46 GLU HB3  H  98.381 -16.089 -10.559 1.00 . A A . 320 GLU HB3  1 1 
       13 43178 1 1  46 GLU HG2  H 100.673 -16.435 -11.268 1.00 . A A . 320 GLU HG2  1 1 
       13 43179 1 1  46 GLU HG3  H 100.633 -15.018 -10.222 1.00 . A A . 320 GLU HG3  1 1 
       13 43180 1 1  46 GLU N    N  97.488 -16.279  -7.942 1.00 . A A . 320 GLU N    1 1 
       13 43181 1 1  46 GLU O    O  99.773 -13.623  -8.261 1.00 . A A . 320 GLU O    1 1 
       13 43182 1 1  46 GLU OE1  O 101.286 -17.853  -8.876 1.00 . A A . 320 GLU OE1  1 1 
       13 43183 1 1  46 GLU OE2  O 102.514 -16.105  -9.014 1.00 . A A . 320 GLU OE2  1 1 
       13 43184 1 1  47 ARG C    C  97.749 -11.532  -7.840 1.00 . A A . 321 ARG C    1 1 
       13 43185 1 1  47 ARG CA   C  97.548 -12.243  -9.181 1.00 . A A . 321 ARG CA   1 1 
       13 43186 1 1  47 ARG CB   C  96.173 -11.883  -9.747 1.00 . A A . 321 ARG CB   1 1 
       13 43187 1 1  47 ARG CD   C  94.823 -11.713 -11.844 1.00 . A A . 321 ARG CD   1 1 
       13 43188 1 1  47 ARG CG   C  96.123 -12.242 -11.234 1.00 . A A . 321 ARG CG   1 1 
       13 43189 1 1  47 ARG CZ   C  93.866 -11.412 -14.113 1.00 . A A . 321 ARG CZ   1 1 
       13 43190 1 1  47 ARG H    H  96.903 -14.269  -9.278 1.00 . A A . 321 ARG H    1 1 
       13 43191 1 1  47 ARG HA   H  98.306 -11.905  -9.872 1.00 . A A . 321 ARG HA   1 1 
       13 43192 1 1  47 ARG HB2  H  95.410 -12.435  -9.216 1.00 . A A . 321 ARG HB2  1 1 
       13 43193 1 1  47 ARG HB3  H  96.000 -10.824  -9.630 1.00 . A A . 321 ARG HB3  1 1 
       13 43194 1 1  47 ARG HD2  H  93.987 -12.257 -11.430 1.00 . A A . 321 ARG HD2  1 1 
       13 43195 1 1  47 ARG HD3  H  94.719 -10.664 -11.605 1.00 . A A . 321 ARG HD3  1 1 
       13 43196 1 1  47 ARG HE   H  95.587 -12.370 -13.707 1.00 . A A . 321 ARG HE   1 1 
       13 43197 1 1  47 ARG HG2  H  96.967 -11.797 -11.741 1.00 . A A . 321 ARG HG2  1 1 
       13 43198 1 1  47 ARG HG3  H  96.158 -13.315 -11.348 1.00 . A A . 321 ARG HG3  1 1 
       13 43199 1 1  47 ARG HH11 H  92.736 -10.568 -12.672 1.00 . A A . 321 ARG HH11 1 1 
       13 43200 1 1  47 ARG HH12 H  92.130 -10.411 -14.284 1.00 . A A . 321 ARG HH12 1 1 
       13 43201 1 1  47 ARG HH21 H  94.741 -12.125 -15.767 1.00 . A A . 321 ARG HH21 1 1 
       13 43202 1 1  47 ARG HH22 H  93.250 -11.279 -16.013 1.00 . A A . 321 ARG HH22 1 1 
       13 43203 1 1  47 ARG N    N  97.659 -13.702  -9.030 1.00 . A A . 321 ARG N    1 1 
       13 43204 1 1  47 ARG NE   N  94.837 -11.886 -13.303 1.00 . A A . 321 ARG NE   1 1 
       13 43205 1 1  47 ARG NH1  N  92.829 -10.744 -13.651 1.00 . A A . 321 ARG NH1  1 1 
       13 43206 1 1  47 ARG NH2  N  93.959 -11.621 -15.398 1.00 . A A . 321 ARG NH2  1 1 
       13 43207 1 1  47 ARG O    O  98.439 -10.513  -7.757 1.00 . A A . 321 ARG O    1 1 
       13 43208 1 1  48 LEU C    C  98.824 -11.632  -5.010 1.00 . A A . 322 LEU C    1 1 
       13 43209 1 1  48 LEU CA   C  97.354 -11.571  -5.433 1.00 . A A . 322 LEU CA   1 1 
       13 43210 1 1  48 LEU CB   C  96.501 -12.363  -4.440 1.00 . A A . 322 LEU CB   1 1 
       13 43211 1 1  48 LEU CD1  C  94.251 -13.427  -4.223 1.00 . A A . 322 LEU CD1  1 1 
       13 43212 1 1  48 LEU CD2  C  94.451 -10.940  -4.323 1.00 . A A . 322 LEU CD2  1 1 
       13 43213 1 1  48 LEU CG   C  95.027 -12.261  -4.837 1.00 . A A . 322 LEU CG   1 1 
       13 43214 1 1  48 LEU H    H  96.616 -12.905  -6.921 1.00 . A A . 322 LEU H    1 1 
       13 43215 1 1  48 LEU HA   H  97.029 -10.541  -5.427 1.00 . A A . 322 LEU HA   1 1 
       13 43216 1 1  48 LEU HB2  H  96.807 -13.400  -4.450 1.00 . A A . 322 LEU HB2  1 1 
       13 43217 1 1  48 LEU HB3  H  96.632 -11.958  -3.448 1.00 . A A . 322 LEU HB3  1 1 
       13 43218 1 1  48 LEU HD11 H  93.389 -13.648  -4.835 1.00 . A A . 322 LEU HD11 1 1 
       13 43219 1 1  48 LEU HD12 H  93.927 -13.160  -3.227 1.00 . A A . 322 LEU HD12 1 1 
       13 43220 1 1  48 LEU HD13 H  94.889 -14.298  -4.173 1.00 . A A . 322 LEU HD13 1 1 
       13 43221 1 1  48 LEU HD21 H  94.142 -11.057  -3.295 1.00 . A A . 322 LEU HD21 1 1 
       13 43222 1 1  48 LEU HD22 H  93.597 -10.662  -4.924 1.00 . A A . 322 LEU HD22 1 1 
       13 43223 1 1  48 LEU HD23 H  95.203 -10.169  -4.388 1.00 . A A . 322 LEU HD23 1 1 
       13 43224 1 1  48 LEU HG   H  94.941 -12.299  -5.914 1.00 . A A . 322 LEU HG   1 1 
       13 43225 1 1  48 LEU N    N  97.181 -12.113  -6.784 1.00 . A A . 322 LEU N    1 1 
       13 43226 1 1  48 LEU O    O  99.366 -10.678  -4.450 1.00 . A A . 322 LEU O    1 1 
       13 43227 1 1  49 ARG C    C 101.761 -11.864  -5.678 1.00 . A A . 323 ARG C    1 1 
       13 43228 1 1  49 ARG CA   C 100.904 -12.936  -5.005 1.00 . A A . 323 ARG CA   1 1 
       13 43229 1 1  49 ARG CB   C 101.363 -14.315  -5.489 1.00 . A A . 323 ARG CB   1 1 
       13 43230 1 1  49 ARG CD   C 102.916 -16.150  -4.838 1.00 . A A . 323 ARG CD   1 1 
       13 43231 1 1  49 ARG CG   C 102.751 -14.634  -4.923 1.00 . A A . 323 ARG CG   1 1 
       13 43232 1 1  49 ARG CZ   C 104.263 -17.397  -6.516 1.00 . A A . 323 ARG CZ   1 1 
       13 43233 1 1  49 ARG H    H  98.992 -13.485  -5.745 1.00 . A A . 323 ARG H    1 1 
       13 43234 1 1  49 ARG HA   H 101.041 -12.877  -3.937 1.00 . A A . 323 ARG HA   1 1 
       13 43235 1 1  49 ARG HB2  H 100.656 -15.066  -5.161 1.00 . A A . 323 ARG HB2  1 1 
       13 43236 1 1  49 ARG HB3  H 101.410 -14.318  -6.568 1.00 . A A . 323 ARG HB3  1 1 
       13 43237 1 1  49 ARG HD2  H 103.719 -16.389  -4.173 1.00 . A A . 323 ARG HD2  1 1 
       13 43238 1 1  49 ARG HD3  H 102.003 -16.574  -4.442 1.00 . A A . 323 ARG HD3  1 1 
       13 43239 1 1  49 ARG HE   H 102.448 -16.643  -6.845 1.00 . A A . 323 ARG HE   1 1 
       13 43240 1 1  49 ARG HG2  H 103.510 -14.221  -5.573 1.00 . A A . 323 ARG HG2  1 1 
       13 43241 1 1  49 ARG HG3  H 102.847 -14.208  -3.936 1.00 . A A . 323 ARG HG3  1 1 
       13 43242 1 1  49 ARG HH11 H 105.454 -16.773  -5.014 1.00 . A A . 323 ARG HH11 1 1 
       13 43243 1 1  49 ARG HH12 H 106.166 -17.885  -6.117 1.00 . A A . 323 ARG HH12 1 1 
       13 43244 1 1  49 ARG HH21 H 103.415 -18.089  -8.194 1.00 . A A . 323 ARG HH21 1 1 
       13 43245 1 1  49 ARG HH22 H 105.052 -18.597  -7.915 1.00 . A A . 323 ARG HH22 1 1 
       13 43246 1 1  49 ARG N    N  99.480 -12.756  -5.318 1.00 . A A . 323 ARG N    1 1 
       13 43247 1 1  49 ARG NE   N 103.162 -16.710  -6.177 1.00 . A A . 323 ARG NE   1 1 
       13 43248 1 1  49 ARG NH1  N 105.379 -17.342  -5.824 1.00 . A A . 323 ARG NH1  1 1 
       13 43249 1 1  49 ARG NH2  N 104.244 -18.082  -7.628 1.00 . A A . 323 ARG NH2  1 1 
       13 43250 1 1  49 ARG O    O 102.693 -11.333  -5.077 1.00 . A A . 323 ARG O    1 1 
       13 43251 1 1  50 ARG C    C 102.069  -9.166  -7.031 1.00 . A A . 324 ARG C    1 1 
       13 43252 1 1  50 ARG CA   C 102.167 -10.542  -7.683 1.00 . A A . 324 ARG CA   1 1 
       13 43253 1 1  50 ARG CB   C 101.648 -10.468  -9.119 1.00 . A A . 324 ARG CB   1 1 
       13 43254 1 1  50 ARG CD   C 102.240  -9.777 -11.449 1.00 . A A . 324 ARG CD   1 1 
       13 43255 1 1  50 ARG CG   C 102.732  -9.854 -10.006 1.00 . A A . 324 ARG CG   1 1 
       13 43256 1 1  50 ARG CZ   C 104.430  -9.750 -12.615 1.00 . A A . 324 ARG CZ   1 1 
       13 43257 1 1  50 ARG H    H 100.658 -11.993  -7.340 1.00 . A A . 324 ARG H    1 1 
       13 43258 1 1  50 ARG HA   H 103.205 -10.838  -7.708 1.00 . A A . 324 ARG HA   1 1 
       13 43259 1 1  50 ARG HB2  H 101.411 -11.463  -9.470 1.00 . A A . 324 ARG HB2  1 1 
       13 43260 1 1  50 ARG HB3  H 100.765  -9.850  -9.154 1.00 . A A . 324 ARG HB3  1 1 
       13 43261 1 1  50 ARG HD2  H 102.040 -10.772 -11.815 1.00 . A A . 324 ARG HD2  1 1 
       13 43262 1 1  50 ARG HD3  H 101.332  -9.192 -11.488 1.00 . A A . 324 ARG HD3  1 1 
       13 43263 1 1  50 ARG HE   H 103.100  -8.242 -12.631 1.00 . A A . 324 ARG HE   1 1 
       13 43264 1 1  50 ARG HG2  H 102.965  -8.861  -9.650 1.00 . A A . 324 ARG HG2  1 1 
       13 43265 1 1  50 ARG HG3  H 103.619 -10.468  -9.964 1.00 . A A . 324 ARG HG3  1 1 
       13 43266 1 1  50 ARG HH11 H 104.081 -11.487 -11.652 1.00 . A A . 324 ARG HH11 1 1 
       13 43267 1 1  50 ARG HH12 H 105.599 -11.381 -12.472 1.00 . A A . 324 ARG HH12 1 1 
       13 43268 1 1  50 ARG HH21 H 105.086  -8.177 -13.666 1.00 . A A . 324 ARG HH21 1 1 
       13 43269 1 1  50 ARG HH22 H 106.160  -9.534 -13.599 1.00 . A A . 324 ARG HH22 1 1 
       13 43270 1 1  50 ARG N    N 101.418 -11.541  -6.923 1.00 . A A . 324 ARG N    1 1 
       13 43271 1 1  50 ARG NE   N 103.265  -9.147 -12.293 1.00 . A A . 324 ARG NE   1 1 
       13 43272 1 1  50 ARG NH1  N 104.725 -10.970 -12.213 1.00 . A A . 324 ARG NH1  1 1 
       13 43273 1 1  50 ARG NH2  N 105.293  -9.103 -13.350 1.00 . A A . 324 ARG NH2  1 1 
       13 43274 1 1  50 ARG O    O 103.064  -8.454  -6.928 1.00 . A A . 324 ARG O    1 1 
       13 43275 1 1  51 SER C    C 101.515  -7.370  -4.659 1.00 . A A . 325 SER C    1 1 
       13 43276 1 1  51 SER CA   C 100.661  -7.507  -5.917 1.00 . A A . 325 SER CA   1 1 
       13 43277 1 1  51 SER CB   C  99.186  -7.338  -5.548 1.00 . A A . 325 SER CB   1 1 
       13 43278 1 1  51 SER H    H 100.112  -9.420  -6.670 1.00 . A A . 325 SER H    1 1 
       13 43279 1 1  51 SER HA   H 100.939  -6.728  -6.608 1.00 . A A . 325 SER HA   1 1 
       13 43280 1 1  51 SER HB2  H  98.871  -8.158  -4.929 1.00 . A A . 325 SER HB2  1 1 
       13 43281 1 1  51 SER HB3  H  99.058  -6.410  -5.003 1.00 . A A . 325 SER HB3  1 1 
       13 43282 1 1  51 SER HG   H  97.699  -6.683  -6.619 1.00 . A A . 325 SER HG   1 1 
       13 43283 1 1  51 SER N    N 100.871  -8.808  -6.562 1.00 . A A . 325 SER N    1 1 
       13 43284 1 1  51 SER O    O 102.146  -6.337  -4.437 1.00 . A A . 325 SER O    1 1 
       13 43285 1 1  51 SER OG   O  98.405  -7.324  -6.736 1.00 . A A . 325 SER OG   1 1 
       13 43286 1 1  52 LEU C    C 103.832  -8.264  -2.923 1.00 . A A . 326 LEU C    1 1 
       13 43287 1 1  52 LEU CA   C 102.342  -8.423  -2.620 1.00 . A A . 326 LEU CA   1 1 
       13 43288 1 1  52 LEU CB   C 102.114  -9.720  -1.847 1.00 . A A . 326 LEU CB   1 1 
       13 43289 1 1  52 LEU CD1  C 100.333 -11.115  -0.800 1.00 . A A . 326 LEU CD1  1 1 
       13 43290 1 1  52 LEU CD2  C 100.730  -8.786   0.017 1.00 . A A . 326 LEU CD2  1 1 
       13 43291 1 1  52 LEU CG   C 100.722  -9.696  -1.217 1.00 . A A . 326 LEU CG   1 1 
       13 43292 1 1  52 LEU H    H 101.052  -9.236  -4.103 1.00 . A A . 326 LEU H    1 1 
       13 43293 1 1  52 LEU HA   H 102.022  -7.594  -2.007 1.00 . A A . 326 LEU HA   1 1 
       13 43294 1 1  52 LEU HB2  H 102.189 -10.559  -2.525 1.00 . A A . 326 LEU HB2  1 1 
       13 43295 1 1  52 LEU HB3  H 102.856  -9.814  -1.070 1.00 . A A . 326 LEU HB3  1 1 
       13 43296 1 1  52 LEU HD11 H  99.401 -11.090  -0.257 1.00 . A A . 326 LEU HD11 1 1 
       13 43297 1 1  52 LEU HD12 H 101.107 -11.530  -0.170 1.00 . A A . 326 LEU HD12 1 1 
       13 43298 1 1  52 LEU HD13 H 100.220 -11.730  -1.682 1.00 . A A . 326 LEU HD13 1 1 
       13 43299 1 1  52 LEU HD21 H 101.023  -7.786  -0.268 1.00 . A A . 326 LEU HD21 1 1 
       13 43300 1 1  52 LEU HD22 H 101.428  -9.173   0.745 1.00 . A A . 326 LEU HD22 1 1 
       13 43301 1 1  52 LEU HD23 H  99.741  -8.759   0.446 1.00 . A A . 326 LEU HD23 1 1 
       13 43302 1 1  52 LEU HG   H 100.008  -9.324  -1.937 1.00 . A A . 326 LEU HG   1 1 
       13 43303 1 1  52 LEU N    N 101.557  -8.431  -3.857 1.00 . A A . 326 LEU N    1 1 
       13 43304 1 1  52 LEU O    O 104.514  -7.435  -2.320 1.00 . A A . 326 LEU O    1 1 
       13 43305 1 1  53 LYS C    C 106.141  -7.607  -4.763 1.00 . A A . 327 LYS C    1 1 
       13 43306 1 1  53 LYS CA   C 105.743  -8.996  -4.262 1.00 . A A . 327 LYS CA   1 1 
       13 43307 1 1  53 LYS CB   C 106.020 -10.027  -5.359 1.00 . A A . 327 LYS CB   1 1 
       13 43308 1 1  53 LYS CD   C 107.807 -11.168  -6.682 1.00 . A A . 327 LYS CD   1 1 
       13 43309 1 1  53 LYS CE   C 109.298 -11.506  -6.720 1.00 . A A . 327 LYS CE   1 1 
       13 43310 1 1  53 LYS CG   C 107.529 -10.223  -5.510 1.00 . A A . 327 LYS CG   1 1 
       13 43311 1 1  53 LYS H    H 103.730  -9.664  -4.347 1.00 . A A . 327 LYS H    1 1 
       13 43312 1 1  53 LYS HA   H 106.342  -9.238  -3.398 1.00 . A A . 327 LYS HA   1 1 
       13 43313 1 1  53 LYS HB2  H 105.558 -10.968  -5.094 1.00 . A A . 327 LYS HB2  1 1 
       13 43314 1 1  53 LYS HB3  H 105.611  -9.676  -6.294 1.00 . A A . 327 LYS HB3  1 1 
       13 43315 1 1  53 LYS HD2  H 107.233 -12.076  -6.557 1.00 . A A . 327 LYS HD2  1 1 
       13 43316 1 1  53 LYS HD3  H 107.526 -10.688  -7.607 1.00 . A A . 327 LYS HD3  1 1 
       13 43317 1 1  53 LYS HE2  H 109.872 -10.595  -6.809 1.00 . A A . 327 LYS HE2  1 1 
       13 43318 1 1  53 LYS HE3  H 109.575 -12.017  -5.810 1.00 . A A . 327 LYS HE3  1 1 
       13 43319 1 1  53 LYS HG2  H 107.999  -9.268  -5.697 1.00 . A A . 327 LYS HG2  1 1 
       13 43320 1 1  53 LYS HG3  H 107.930 -10.652  -4.604 1.00 . A A . 327 LYS HG3  1 1 
       13 43321 1 1  53 LYS HZ1  H 109.064 -13.281  -7.783 1.00 . A A . 327 LYS HZ1  1 1 
       13 43322 1 1  53 LYS HZ2  H 110.601 -12.581  -7.939 1.00 . A A . 327 LYS HZ2  1 1 
       13 43323 1 1  53 LYS HZ3  H 109.275 -11.910  -8.763 1.00 . A A . 327 LYS HZ3  1 1 
       13 43324 1 1  53 LYS N    N 104.327  -9.044  -3.885 1.00 . A A . 327 LYS N    1 1 
       13 43325 1 1  53 LYS NZ   N 109.581 -12.386  -7.890 1.00 . A A . 327 LYS NZ   1 1 
       13 43326 1 1  53 LYS O    O 107.223  -7.114  -4.450 1.00 . A A . 327 LYS O    1 1 
       13 43327 1 1  54 GLN C    C 105.634  -4.620  -4.934 1.00 . A A . 328 GLN C    1 1 
       13 43328 1 1  54 GLN CA   C 105.507  -5.643  -6.056 1.00 . A A . 328 GLN CA   1 1 
       13 43329 1 1  54 GLN CB   C 104.378  -5.230  -7.004 1.00 . A A . 328 GLN CB   1 1 
       13 43330 1 1  54 GLN CD   C 105.677  -4.673  -9.069 1.00 . A A . 328 GLN CD   1 1 
       13 43331 1 1  54 GLN CG   C 104.859  -4.101  -7.918 1.00 . A A . 328 GLN CG   1 1 
       13 43332 1 1  54 GLN H    H 104.396  -7.417  -5.730 1.00 . A A . 328 GLN H    1 1 
       13 43333 1 1  54 GLN HA   H 106.436  -5.668  -6.606 1.00 . A A . 328 GLN HA   1 1 
       13 43334 1 1  54 GLN HB2  H 104.085  -6.080  -7.605 1.00 . A A . 328 GLN HB2  1 1 
       13 43335 1 1  54 GLN HB3  H 103.532  -4.888  -6.427 1.00 . A A . 328 GLN HB3  1 1 
       13 43336 1 1  54 GLN HE21 H 107.242  -3.497  -8.737 1.00 . A A . 328 GLN HE21 1 1 
       13 43337 1 1  54 GLN HE22 H 107.405  -4.570 -10.041 1.00 . A A . 328 GLN HE22 1 1 
       13 43338 1 1  54 GLN HG2  H 104.003  -3.573  -8.312 1.00 . A A . 328 GLN HG2  1 1 
       13 43339 1 1  54 GLN HG3  H 105.471  -3.417  -7.349 1.00 . A A . 328 GLN HG3  1 1 
       13 43340 1 1  54 GLN N    N 105.243  -6.975  -5.519 1.00 . A A . 328 GLN N    1 1 
       13 43341 1 1  54 GLN NE2  N 106.874  -4.208  -9.302 1.00 . A A . 328 GLN NE2  1 1 
       13 43342 1 1  54 GLN O    O 106.566  -3.821  -4.924 1.00 . A A . 328 GLN O    1 1 
       13 43343 1 1  54 GLN OE1  O 105.213  -5.567  -9.778 1.00 . A A . 328 GLN OE1  1 1 
       13 43344 1 1  55 LEU C    C 106.013  -3.833  -2.039 1.00 . A A . 329 LEU C    1 1 
       13 43345 1 1  55 LEU CA   C 104.719  -3.719  -2.852 1.00 . A A . 329 LEU CA   1 1 
       13 43346 1 1  55 LEU CB   C 103.510  -3.979  -1.946 1.00 . A A . 329 LEU CB   1 1 
       13 43347 1 1  55 LEU CD1  C 101.026  -4.208  -2.140 1.00 . A A . 329 LEU CD1  1 1 
       13 43348 1 1  55 LEU CD2  C 102.077  -1.943  -2.205 1.00 . A A . 329 LEU CD2  1 1 
       13 43349 1 1  55 LEU CG   C 102.248  -3.412  -2.604 1.00 . A A . 329 LEU CG   1 1 
       13 43350 1 1  55 LEU H    H 104.002  -5.341  -4.022 1.00 . A A . 329 LEU H    1 1 
       13 43351 1 1  55 LEU HA   H 104.645  -2.717  -3.246 1.00 . A A . 329 LEU HA   1 1 
       13 43352 1 1  55 LEU HB2  H 103.392  -5.044  -1.798 1.00 . A A . 329 LEU HB2  1 1 
       13 43353 1 1  55 LEU HB3  H 103.664  -3.497  -0.992 1.00 . A A . 329 LEU HB3  1 1 
       13 43354 1 1  55 LEU HD11 H 101.177  -4.541  -1.124 1.00 . A A . 329 LEU HD11 1 1 
       13 43355 1 1  55 LEU HD12 H 100.890  -5.066  -2.783 1.00 . A A . 329 LEU HD12 1 1 
       13 43356 1 1  55 LEU HD13 H 100.148  -3.581  -2.187 1.00 . A A . 329 LEU HD13 1 1 
       13 43357 1 1  55 LEU HD21 H 101.222  -1.528  -2.720 1.00 . A A . 329 LEU HD21 1 1 
       13 43358 1 1  55 LEU HD22 H 102.964  -1.391  -2.476 1.00 . A A . 329 LEU HD22 1 1 
       13 43359 1 1  55 LEU HD23 H 101.922  -1.876  -1.139 1.00 . A A . 329 LEU HD23 1 1 
       13 43360 1 1  55 LEU HG   H 102.338  -3.486  -3.678 1.00 . A A . 329 LEU HG   1 1 
       13 43361 1 1  55 LEU N    N 104.708  -4.667  -3.973 1.00 . A A . 329 LEU N    1 1 
       13 43362 1 1  55 LEU O    O 106.595  -2.823  -1.636 1.00 . A A . 329 LEU O    1 1 
       13 43363 1 1  56 ALA C    C 108.918  -4.684  -1.825 1.00 . A A . 330 ALA C    1 1 
       13 43364 1 1  56 ALA CA   C 107.721  -5.303  -1.108 1.00 . A A . 330 ALA CA   1 1 
       13 43365 1 1  56 ALA CB   C 107.947  -6.807  -0.944 1.00 . A A . 330 ALA CB   1 1 
       13 43366 1 1  56 ALA H    H 105.999  -5.829  -2.232 1.00 . A A . 330 ALA H    1 1 
       13 43367 1 1  56 ALA HA   H 107.628  -4.856  -0.130 1.00 . A A . 330 ALA HA   1 1 
       13 43368 1 1  56 ALA HB1  H 107.684  -7.312  -1.861 1.00 . A A . 330 ALA HB1  1 1 
       13 43369 1 1  56 ALA HB2  H 107.330  -7.177  -0.138 1.00 . A A . 330 ALA HB2  1 1 
       13 43370 1 1  56 ALA HB3  H 108.986  -6.992  -0.717 1.00 . A A . 330 ALA HB3  1 1 
       13 43371 1 1  56 ALA N    N 106.490  -5.065  -1.860 1.00 . A A . 330 ALA N    1 1 
       13 43372 1 1  56 ALA O    O 109.691  -3.923  -1.237 1.00 . A A . 330 ALA O    1 1 
       13 43373 1 1  57 ASP C    C 110.204  -2.962  -3.954 1.00 . A A . 331 ASP C    1 1 
       13 43374 1 1  57 ASP CA   C 110.177  -4.494  -3.910 1.00 . A A . 331 ASP CA   1 1 
       13 43375 1 1  57 ASP CB   C 110.082  -5.042  -5.338 1.00 . A A . 331 ASP CB   1 1 
       13 43376 1 1  57 ASP CG   C 110.277  -6.559  -5.344 1.00 . A A . 331 ASP CG   1 1 
       13 43377 1 1  57 ASP H    H 108.387  -5.583  -3.537 1.00 . A A . 331 ASP H    1 1 
       13 43378 1 1  57 ASP HA   H 111.098  -4.844  -3.469 1.00 . A A . 331 ASP HA   1 1 
       13 43379 1 1  57 ASP HB2  H 109.110  -4.805  -5.745 1.00 . A A . 331 ASP HB2  1 1 
       13 43380 1 1  57 ASP HB3  H 110.846  -4.582  -5.948 1.00 . A A . 331 ASP HB3  1 1 
       13 43381 1 1  57 ASP N    N 109.052  -4.995  -3.114 1.00 . A A . 331 ASP N    1 1 
       13 43382 1 1  57 ASP O    O 111.262  -2.347  -3.824 1.00 . A A . 331 ASP O    1 1 
       13 43383 1 1  57 ASP OD1  O 111.059  -7.047  -4.542 1.00 . A A . 331 ASP OD1  1 1 
       13 43384 1 1  57 ASP OD2  O 109.638  -7.211  -6.153 1.00 . A A . 331 ASP OD2  1 1 
       13 43385 1 1  58 ASP C    C 109.424  -0.223  -2.918 1.00 . A A . 332 ASP C    1 1 
       13 43386 1 1  58 ASP CA   C 108.924  -0.896  -4.196 1.00 . A A . 332 ASP CA   1 1 
       13 43387 1 1  58 ASP CB   C 107.467  -0.495  -4.451 1.00 . A A . 332 ASP CB   1 1 
       13 43388 1 1  58 ASP CG   C 107.071  -0.815  -5.894 1.00 . A A . 332 ASP CG   1 1 
       13 43389 1 1  58 ASP H    H 108.222  -2.895  -4.194 1.00 . A A . 332 ASP H    1 1 
       13 43390 1 1  58 ASP HA   H 109.523  -0.553  -5.024 1.00 . A A . 332 ASP HA   1 1 
       13 43391 1 1  58 ASP HB2  H 106.824  -1.040  -3.776 1.00 . A A . 332 ASP HB2  1 1 
       13 43392 1 1  58 ASP HB3  H 107.351   0.564  -4.278 1.00 . A A . 332 ASP HB3  1 1 
       13 43393 1 1  58 ASP N    N 109.029  -2.354  -4.114 1.00 . A A . 332 ASP N    1 1 
       13 43394 1 1  58 ASP O    O 110.172   0.749  -2.979 1.00 . A A . 332 ASP O    1 1 
       13 43395 1 1  58 ASP OD1  O 107.915  -0.690  -6.769 1.00 . A A . 332 ASP OD1  1 1 
       13 43396 1 1  58 ASP OD2  O 105.927  -1.185  -6.103 1.00 . A A . 332 ASP OD2  1 1 
       13 43397 1 1  59 ARG C    C 110.992  -0.178  -0.337 1.00 . A A . 333 ARG C    1 1 
       13 43398 1 1  59 ARG CA   C 109.464  -0.198  -0.467 1.00 . A A . 333 ARG CA   1 1 
       13 43399 1 1  59 ARG CB   C 108.865  -1.018   0.678 1.00 . A A . 333 ARG CB   1 1 
       13 43400 1 1  59 ARG CD   C 108.676  -1.175   3.166 1.00 . A A . 333 ARG CD   1 1 
       13 43401 1 1  59 ARG CG   C 109.021  -0.252   1.995 1.00 . A A . 333 ARG CG   1 1 
       13 43402 1 1  59 ARG CZ   C 108.047   0.444   4.940 1.00 . A A . 333 ARG CZ   1 1 
       13 43403 1 1  59 ARG H    H 108.425  -1.528  -1.763 1.00 . A A . 333 ARG H    1 1 
       13 43404 1 1  59 ARG HA   H 109.097   0.815  -0.393 1.00 . A A . 333 ARG HA   1 1 
       13 43405 1 1  59 ARG HB2  H 107.816  -1.193   0.484 1.00 . A A . 333 ARG HB2  1 1 
       13 43406 1 1  59 ARG HB3  H 109.380  -1.964   0.752 1.00 . A A . 333 ARG HB3  1 1 
       13 43407 1 1  59 ARG HD2  H 107.642  -1.471   3.096 1.00 . A A . 333 ARG HD2  1 1 
       13 43408 1 1  59 ARG HD3  H 109.303  -2.055   3.122 1.00 . A A . 333 ARG HD3  1 1 
       13 43409 1 1  59 ARG HE   H 109.696  -0.706   4.964 1.00 . A A . 333 ARG HE   1 1 
       13 43410 1 1  59 ARG HG2  H 110.040   0.092   2.093 1.00 . A A . 333 ARG HG2  1 1 
       13 43411 1 1  59 ARG HG3  H 108.351   0.595   2.000 1.00 . A A . 333 ARG HG3  1 1 
       13 43412 1 1  59 ARG HH11 H 106.718   0.391   3.422 1.00 . A A . 333 ARG HH11 1 1 
       13 43413 1 1  59 ARG HH12 H 106.348   1.494   4.702 1.00 . A A . 333 ARG HH12 1 1 
       13 43414 1 1  59 ARG HH21 H 109.150   0.742   6.583 1.00 . A A . 333 ARG HH21 1 1 
       13 43415 1 1  59 ARG HH22 H 107.705   1.690   6.469 1.00 . A A . 333 ARG HH22 1 1 
       13 43416 1 1  59 ARG N    N 109.034  -0.760  -1.756 1.00 . A A . 333 ARG N    1 1 
       13 43417 1 1  59 ARG NE   N 108.895  -0.483   4.444 1.00 . A A . 333 ARG NE   1 1 
       13 43418 1 1  59 ARG NH1  N 106.951   0.803   4.303 1.00 . A A . 333 ARG NH1  1 1 
       13 43419 1 1  59 ARG NH2  N 108.322   1.002   6.086 1.00 . A A . 333 ARG NH2  1 1 
       13 43420 1 1  59 ARG O    O 111.580   0.840   0.034 1.00 . A A . 333 ARG O    1 1 
       13 43421 1 1  60 THR C    C 113.774  -0.335  -1.515 1.00 . A A . 334 THR C    1 1 
       13 43422 1 1  60 THR CA   C 113.103  -1.386  -0.621 1.00 . A A . 334 THR CA   1 1 
       13 43423 1 1  60 THR CB   C 113.559  -2.780  -1.059 1.00 . A A . 334 THR CB   1 1 
       13 43424 1 1  60 THR CG2  C 114.988  -3.028  -0.572 1.00 . A A . 334 THR CG2  1 1 
       13 43425 1 1  60 THR H    H 111.117  -2.083  -0.965 1.00 . A A . 334 THR H    1 1 
       13 43426 1 1  60 THR HA   H 113.417  -1.226   0.399 1.00 . A A . 334 THR HA   1 1 
       13 43427 1 1  60 THR HB   H 113.535  -2.845  -2.136 1.00 . A A . 334 THR HB   1 1 
       13 43428 1 1  60 THR HG1  H 112.659  -4.504  -1.110 1.00 . A A . 334 THR HG1  1 1 
       13 43429 1 1  60 THR HG21 H 115.125  -2.561   0.392 1.00 . A A . 334 THR HG21 1 1 
       13 43430 1 1  60 THR HG22 H 115.687  -2.606  -1.279 1.00 . A A . 334 THR HG22 1 1 
       13 43431 1 1  60 THR HG23 H 115.160  -4.090  -0.485 1.00 . A A . 334 THR HG23 1 1 
       13 43432 1 1  60 THR N    N 111.637  -1.297  -0.684 1.00 . A A . 334 THR N    1 1 
       13 43433 1 1  60 THR O    O 114.657   0.400  -1.070 1.00 . A A . 334 THR O    1 1 
       13 43434 1 1  60 THR OG1  O 112.691  -3.758  -0.505 1.00 . A A . 334 THR OG1  1 1 
       13 43435 1 1  61 LEU C    C 113.778   2.149  -3.240 1.00 . A A . 335 LEU C    1 1 
       13 43436 1 1  61 LEU CA   C 113.904   0.702  -3.729 1.00 . A A . 335 LEU CA   1 1 
       13 43437 1 1  61 LEU CB   C 113.197   0.564  -5.080 1.00 . A A . 335 LEU CB   1 1 
       13 43438 1 1  61 LEU CD1  C 112.407  -1.146  -6.724 1.00 . A A . 335 LEU CD1  1 1 
       13 43439 1 1  61 LEU CD2  C 114.850  -0.868  -6.288 1.00 . A A . 335 LEU CD2  1 1 
       13 43440 1 1  61 LEU CG   C 113.457  -0.829  -5.656 1.00 . A A . 335 LEU CG   1 1 
       13 43441 1 1  61 LEU H    H 112.612  -0.848  -3.065 1.00 . A A . 335 LEU H    1 1 
       13 43442 1 1  61 LEU HA   H 114.949   0.470  -3.863 1.00 . A A . 335 LEU HA   1 1 
       13 43443 1 1  61 LEU HB2  H 112.135   0.706  -4.946 1.00 . A A . 335 LEU HB2  1 1 
       13 43444 1 1  61 LEU HB3  H 113.577   1.309  -5.763 1.00 . A A . 335 LEU HB3  1 1 
       13 43445 1 1  61 LEU HD11 H 112.696  -2.039  -7.258 1.00 . A A . 335 LEU HD11 1 1 
       13 43446 1 1  61 LEU HD12 H 112.337  -0.320  -7.415 1.00 . A A . 335 LEU HD12 1 1 
       13 43447 1 1  61 LEU HD13 H 111.449  -1.302  -6.251 1.00 . A A . 335 LEU HD13 1 1 
       13 43448 1 1  61 LEU HD21 H 115.599  -0.831  -5.512 1.00 . A A . 335 LEU HD21 1 1 
       13 43449 1 1  61 LEU HD22 H 114.971  -0.019  -6.945 1.00 . A A . 335 LEU HD22 1 1 
       13 43450 1 1  61 LEU HD23 H 114.964  -1.780  -6.855 1.00 . A A . 335 LEU HD23 1 1 
       13 43451 1 1  61 LEU HG   H 113.398  -1.562  -4.865 1.00 . A A . 335 LEU HG   1 1 
       13 43452 1 1  61 LEU N    N 113.328  -0.250  -2.770 1.00 . A A . 335 LEU N    1 1 
       13 43453 1 1  61 LEU O    O 114.709   2.940  -3.381 1.00 . A A . 335 LEU O    1 1 
       13 43454 1 1  62 LEU C    C 113.419   4.225  -1.064 1.00 . A A . 336 LEU C    1 1 
       13 43455 1 1  62 LEU CA   C 112.396   3.834  -2.130 1.00 . A A . 336 LEU CA   1 1 
       13 43456 1 1  62 LEU CB   C 110.990   3.924  -1.534 1.00 . A A . 336 LEU CB   1 1 
       13 43457 1 1  62 LEU CD1  C 110.119   5.975  -2.655 1.00 . A A . 336 LEU CD1  1 1 
       13 43458 1 1  62 LEU CD2  C 109.505   5.492  -0.282 1.00 . A A . 336 LEU CD2  1 1 
       13 43459 1 1  62 LEU CG   C 110.614   5.391  -1.331 1.00 . A A . 336 LEU CG   1 1 
       13 43460 1 1  62 LEU H    H 111.932   1.807  -2.549 1.00 . A A . 336 LEU H    1 1 
       13 43461 1 1  62 LEU HA   H 112.466   4.530  -2.952 1.00 . A A . 336 LEU HA   1 1 
       13 43462 1 1  62 LEU HB2  H 110.283   3.458  -2.206 1.00 . A A . 336 LEU HB2  1 1 
       13 43463 1 1  62 LEU HB3  H 110.969   3.415  -0.582 1.00 . A A . 336 LEU HB3  1 1 
       13 43464 1 1  62 LEU HD11 H 109.716   6.963  -2.484 1.00 . A A . 336 LEU HD11 1 1 
       13 43465 1 1  62 LEU HD12 H 109.349   5.338  -3.065 1.00 . A A . 336 LEU HD12 1 1 
       13 43466 1 1  62 LEU HD13 H 110.943   6.038  -3.350 1.00 . A A . 336 LEU HD13 1 1 
       13 43467 1 1  62 LEU HD21 H 108.566   5.187  -0.719 1.00 . A A . 336 LEU HD21 1 1 
       13 43468 1 1  62 LEU HD22 H 109.426   6.512   0.062 1.00 . A A . 336 LEU HD22 1 1 
       13 43469 1 1  62 LEU HD23 H 109.739   4.847   0.552 1.00 . A A . 336 LEU HD23 1 1 
       13 43470 1 1  62 LEU HG   H 111.481   5.941  -0.996 1.00 . A A . 336 LEU HG   1 1 
       13 43471 1 1  62 LEU N    N 112.636   2.478  -2.635 1.00 . A A . 336 LEU N    1 1 
       13 43472 1 1  62 LEU O    O 114.038   5.285  -1.145 1.00 . A A . 336 LEU O    1 1 
       13 43473 1 1  63 MET C    C 115.989   3.860   0.485 1.00 . A A . 337 MET C    1 1 
       13 43474 1 1  63 MET CA   C 114.568   3.614   1.012 1.00 . A A . 337 MET CA   1 1 
       13 43475 1 1  63 MET CB   C 114.581   2.425   1.977 1.00 . A A . 337 MET CB   1 1 
       13 43476 1 1  63 MET CE   C 113.583   1.215   4.804 1.00 . A A . 337 MET CE   1 1 
       13 43477 1 1  63 MET CG   C 115.166   2.855   3.323 1.00 . A A . 337 MET CG   1 1 
       13 43478 1 1  63 MET H    H 113.106   2.510  -0.076 1.00 . A A . 337 MET H    1 1 
       13 43479 1 1  63 MET HA   H 114.239   4.491   1.549 1.00 . A A . 337 MET HA   1 1 
       13 43480 1 1  63 MET HB2  H 113.570   2.069   2.120 1.00 . A A . 337 MET HB2  1 1 
       13 43481 1 1  63 MET HB3  H 115.186   1.632   1.562 1.00 . A A . 337 MET HB3  1 1 
       13 43482 1 1  63 MET HE1  H 113.148   0.450   4.175 1.00 . A A . 337 MET HE1  1 1 
       13 43483 1 1  63 MET HE2  H 113.073   2.155   4.645 1.00 . A A . 337 MET HE2  1 1 
       13 43484 1 1  63 MET HE3  H 113.484   0.926   5.838 1.00 . A A . 337 MET HE3  1 1 
       13 43485 1 1  63 MET HG2  H 116.135   3.304   3.167 1.00 . A A . 337 MET HG2  1 1 
       13 43486 1 1  63 MET HG3  H 114.507   3.572   3.789 1.00 . A A . 337 MET HG3  1 1 
       13 43487 1 1  63 MET N    N 113.621   3.345  -0.081 1.00 . A A . 337 MET N    1 1 
       13 43488 1 1  63 MET O    O 116.642   4.838   0.861 1.00 . A A . 337 MET O    1 1 
       13 43489 1 1  63 MET SD   S 115.337   1.406   4.394 1.00 . A A . 337 MET SD   1 1 
       13 43490 1 1  64 ALA C    C 117.995   4.438  -1.710 1.00 . A A . 338 ALA C    1 1 
       13 43491 1 1  64 ALA CA   C 117.791   3.105  -0.982 1.00 . A A . 338 ALA CA   1 1 
       13 43492 1 1  64 ALA CB   C 118.044   1.952  -1.955 1.00 . A A . 338 ALA CB   1 1 
       13 43493 1 1  64 ALA H    H 115.862   2.258  -0.712 1.00 . A A . 338 ALA H    1 1 
       13 43494 1 1  64 ALA HA   H 118.506   3.037  -0.175 1.00 . A A . 338 ALA HA   1 1 
       13 43495 1 1  64 ALA HB1  H 119.100   1.886  -2.169 1.00 . A A . 338 ALA HB1  1 1 
       13 43496 1 1  64 ALA HB2  H 117.500   2.129  -2.871 1.00 . A A . 338 ALA HB2  1 1 
       13 43497 1 1  64 ALA HB3  H 117.709   1.026  -1.510 1.00 . A A . 338 ALA HB3  1 1 
       13 43498 1 1  64 ALA N    N 116.440   2.995  -0.424 1.00 . A A . 338 ALA N    1 1 
       13 43499 1 1  64 ALA O    O 118.943   5.172  -1.427 1.00 . A A . 338 ALA O    1 1 
       13 43500 1 1  65 GLY C    C 117.252   7.243  -2.574 1.00 . A A . 339 GLY C    1 1 
       13 43501 1 1  65 GLY CA   C 117.197   5.978  -3.434 1.00 . A A . 339 GLY CA   1 1 
       13 43502 1 1  65 GLY H    H 116.329   4.159  -2.781 1.00 . A A . 339 GLY H    1 1 
       13 43503 1 1  65 GLY HA2  H 118.096   5.922  -4.032 1.00 . A A . 339 GLY HA2  1 1 
       13 43504 1 1  65 GLY HA3  H 116.343   6.041  -4.092 1.00 . A A . 339 GLY HA3  1 1 
       13 43505 1 1  65 GLY N    N 117.085   4.759  -2.630 1.00 . A A . 339 GLY N    1 1 
       13 43506 1 1  65 GLY O    O 118.067   8.131  -2.822 1.00 . A A . 339 GLY O    1 1 
       13 43507 1 1  66 VAL C    C 117.670   8.762   0.010 1.00 . A A . 340 VAL C    1 1 
       13 43508 1 1  66 VAL CA   C 116.323   8.499  -0.691 1.00 . A A . 340 VAL CA   1 1 
       13 43509 1 1  66 VAL CB   C 115.188   8.328   0.346 1.00 . A A . 340 VAL CB   1 1 
       13 43510 1 1  66 VAL CG1  C 115.020   9.612   1.183 1.00 . A A . 340 VAL CG1  1 1 
       13 43511 1 1  66 VAL CG2  C 113.861   8.027  -0.380 1.00 . A A . 340 VAL CG2  1 1 
       13 43512 1 1  66 VAL H    H 115.812   6.550  -1.364 1.00 . A A . 340 VAL H    1 1 
       13 43513 1 1  66 VAL HA   H 116.092   9.351  -1.313 1.00 . A A . 340 VAL HA   1 1 
       13 43514 1 1  66 VAL HB   H 115.430   7.505   1.004 1.00 . A A . 340 VAL HB   1 1 
       13 43515 1 1  66 VAL HG11 H 115.281  10.470   0.581 1.00 . A A . 340 VAL HG11 1 1 
       13 43516 1 1  66 VAL HG12 H 115.669   9.567   2.045 1.00 . A A . 340 VAL HG12 1 1 
       13 43517 1 1  66 VAL HG13 H 113.994   9.700   1.510 1.00 . A A . 340 VAL HG13 1 1 
       13 43518 1 1  66 VAL HG21 H 113.260   7.370   0.232 1.00 . A A . 340 VAL HG21 1 1 
       13 43519 1 1  66 VAL HG22 H 114.058   7.551  -1.327 1.00 . A A . 340 VAL HG22 1 1 
       13 43520 1 1  66 VAL HG23 H 113.320   8.946  -0.554 1.00 . A A . 340 VAL HG23 1 1 
       13 43521 1 1  66 VAL N    N 116.404   7.309  -1.546 1.00 . A A . 340 VAL N    1 1 
       13 43522 1 1  66 VAL O    O 118.210   9.867  -0.073 1.00 . A A . 340 VAL O    1 1 
       13 43523 1 1  67 SER C    C 120.633   8.344   0.426 1.00 . A A . 341 SER C    1 1 
       13 43524 1 1  67 SER CA   C 119.512   7.883   1.370 1.00 . A A . 341 SER CA   1 1 
       13 43525 1 1  67 SER CB   C 119.906   6.550   2.006 1.00 . A A . 341 SER CB   1 1 
       13 43526 1 1  67 SER H    H 117.768   6.866   0.676 1.00 . A A . 341 SER H    1 1 
       13 43527 1 1  67 SER HA   H 119.393   8.616   2.152 1.00 . A A . 341 SER HA   1 1 
       13 43528 1 1  67 SER HB2  H 120.066   5.814   1.238 1.00 . A A . 341 SER HB2  1 1 
       13 43529 1 1  67 SER HB3  H 120.821   6.679   2.571 1.00 . A A . 341 SER HB3  1 1 
       13 43530 1 1  67 SER HG   H 119.248   5.592   3.567 1.00 . A A . 341 SER HG   1 1 
       13 43531 1 1  67 SER N    N 118.229   7.735   0.660 1.00 . A A . 341 SER N    1 1 
       13 43532 1 1  67 SER O    O 121.349   9.312   0.709 1.00 . A A . 341 SER O    1 1 
       13 43533 1 1  67 SER OG   O 118.857   6.111   2.861 1.00 . A A . 341 SER OG   1 1 
       13 43534 1 1  68 HIS C    C 121.788   9.482  -2.113 1.00 . A A . 342 HIS C    1 1 
       13 43535 1 1  68 HIS CA   C 121.805   8.004  -1.698 1.00 . A A . 342 HIS CA   1 1 
       13 43536 1 1  68 HIS CB   C 121.644   7.131  -2.944 1.00 . A A . 342 HIS CB   1 1 
       13 43537 1 1  68 HIS CD2  C 124.209   6.948  -3.478 1.00 . A A . 342 HIS CD2  1 1 
       13 43538 1 1  68 HIS CE1  C 124.093   7.079  -5.637 1.00 . A A . 342 HIS CE1  1 1 
       13 43539 1 1  68 HIS CG   C 122.881   7.074  -3.797 1.00 . A A . 342 HIS CG   1 1 
       13 43540 1 1  68 HIS H    H 120.096   6.983  -0.947 1.00 . A A . 342 HIS H    1 1 
       13 43541 1 1  68 HIS HA   H 122.758   7.782  -1.243 1.00 . A A . 342 HIS HA   1 1 
       13 43542 1 1  68 HIS HB2  H 121.397   6.128  -2.634 1.00 . A A . 342 HIS HB2  1 1 
       13 43543 1 1  68 HIS HB3  H 120.825   7.521  -3.534 1.00 . A A . 342 HIS HB3  1 1 
       13 43544 1 1  68 HIS HD1  H 122.021   7.250  -5.725 1.00 . A A . 342 HIS HD1  1 1 
       13 43545 1 1  68 HIS HD2  H 124.601   6.859  -2.476 1.00 . A A . 342 HIS HD2  1 1 
       13 43546 1 1  68 HIS HE1  H 124.362   7.118  -6.682 1.00 . A A . 342 HIS HE1  1 1 
       13 43547 1 1  68 HIS N    N 120.738   7.692  -0.736 1.00 . A A . 342 HIS N    1 1 
       13 43548 1 1  68 HIS ND1  N 122.829   7.156  -5.180 1.00 . A A . 342 HIS ND1  1 1 
       13 43549 1 1  68 HIS NE2  N 124.973   6.951  -4.640 1.00 . A A . 342 HIS NE2  1 1 
       13 43550 1 1  68 HIS O    O 122.748  10.209  -1.871 1.00 . A A . 342 HIS O    1 1 
       13 43551 1 1  69 ASP C    C 120.826  12.352  -2.019 1.00 . A A . 343 ASP C    1 1 
       13 43552 1 1  69 ASP CA   C 120.523  11.320  -3.113 1.00 . A A . 343 ASP CA   1 1 
       13 43553 1 1  69 ASP CB   C 119.100  11.546  -3.646 1.00 . A A . 343 ASP CB   1 1 
       13 43554 1 1  69 ASP CG   C 118.838  10.714  -4.911 1.00 . A A . 343 ASP CG   1 1 
       13 43555 1 1  69 ASP H    H 119.872   9.345  -2.672 1.00 . A A . 343 ASP H    1 1 
       13 43556 1 1  69 ASP HA   H 121.219  11.461  -3.926 1.00 . A A . 343 ASP HA   1 1 
       13 43557 1 1  69 ASP HB2  H 118.390  11.262  -2.883 1.00 . A A . 343 ASP HB2  1 1 
       13 43558 1 1  69 ASP HB3  H 118.972  12.593  -3.877 1.00 . A A . 343 ASP HB3  1 1 
       13 43559 1 1  69 ASP N    N 120.647   9.942  -2.622 1.00 . A A . 343 ASP N    1 1 
       13 43560 1 1  69 ASP O    O 121.467  13.370  -2.283 1.00 . A A . 343 ASP O    1 1 
       13 43561 1 1  69 ASP OD1  O 119.499   9.702  -5.103 1.00 . A A . 343 ASP OD1  1 1 
       13 43562 1 1  69 ASP OD2  O 117.965  11.103  -5.669 1.00 . A A . 343 ASP OD2  1 1 
       13 43563 1 1  70 LEU C    C 122.069  13.216   0.607 1.00 . A A . 344 LEU C    1 1 
       13 43564 1 1  70 LEU CA   C 120.579  13.007   0.324 1.00 . A A . 344 LEU CA   1 1 
       13 43565 1 1  70 LEU CB   C 119.898  12.467   1.582 1.00 . A A . 344 LEU CB   1 1 
       13 43566 1 1  70 LEU CD1  C 117.699  11.864   2.598 1.00 . A A . 344 LEU CD1  1 1 
       13 43567 1 1  70 LEU CD2  C 118.005  14.096   1.522 1.00 . A A . 344 LEU CD2  1 1 
       13 43568 1 1  70 LEU CG   C 118.381  12.615   1.453 1.00 . A A . 344 LEU CG   1 1 
       13 43569 1 1  70 LEU H    H 119.835  11.273  -0.649 1.00 . A A . 344 LEU H    1 1 
       13 43570 1 1  70 LEU HA   H 120.136  13.962   0.079 1.00 . A A . 344 LEU HA   1 1 
       13 43571 1 1  70 LEU HB2  H 120.150  11.424   1.705 1.00 . A A . 344 LEU HB2  1 1 
       13 43572 1 1  70 LEU HB3  H 120.238  13.024   2.443 1.00 . A A . 344 LEU HB3  1 1 
       13 43573 1 1  70 LEU HD11 H 118.194  12.099   3.528 1.00 . A A . 344 LEU HD11 1 1 
       13 43574 1 1  70 LEU HD12 H 117.757  10.801   2.416 1.00 . A A . 344 LEU HD12 1 1 
       13 43575 1 1  70 LEU HD13 H 116.662  12.163   2.657 1.00 . A A . 344 LEU HD13 1 1 
       13 43576 1 1  70 LEU HD21 H 116.940  14.191   1.676 1.00 . A A . 344 LEU HD21 1 1 
       13 43577 1 1  70 LEU HD22 H 118.279  14.581   0.597 1.00 . A A . 344 LEU HD22 1 1 
       13 43578 1 1  70 LEU HD23 H 118.530  14.563   2.342 1.00 . A A . 344 LEU HD23 1 1 
       13 43579 1 1  70 LEU HG   H 118.058  12.201   0.508 1.00 . A A . 344 LEU HG   1 1 
       13 43580 1 1  70 LEU N    N 120.358  12.087  -0.798 1.00 . A A . 344 LEU N    1 1 
       13 43581 1 1  70 LEU O    O 122.477  14.283   1.073 1.00 . A A . 344 LEU O    1 1 
       13 43582 1 1  71 ARG C    C 124.983  13.487  -0.152 1.00 . A A . 345 ARG C    1 1 
       13 43583 1 1  71 ARG CA   C 124.334  12.286   0.555 1.00 . A A . 345 ARG CA   1 1 
       13 43584 1 1  71 ARG CB   C 125.017  10.998   0.086 1.00 . A A . 345 ARG CB   1 1 
       13 43585 1 1  71 ARG CD   C 127.284   9.957  -0.122 1.00 . A A . 345 ARG CD   1 1 
       13 43586 1 1  71 ARG CG   C 126.417  10.914   0.699 1.00 . A A . 345 ARG CG   1 1 
       13 43587 1 1  71 ARG CZ   C 128.195   9.863  -2.428 1.00 . A A . 345 ARG CZ   1 1 
       13 43588 1 1  71 ARG H    H 122.515  11.370  -0.056 1.00 . A A . 345 ARG H    1 1 
       13 43589 1 1  71 ARG HA   H 124.493  12.387   1.617 1.00 . A A . 345 ARG HA   1 1 
       13 43590 1 1  71 ARG HB2  H 124.431  10.146   0.401 1.00 . A A . 345 ARG HB2  1 1 
       13 43591 1 1  71 ARG HB3  H 125.097  11.003  -0.990 1.00 . A A . 345 ARG HB3  1 1 
       13 43592 1 1  71 ARG HD2  H 128.205   9.767   0.406 1.00 . A A . 345 ARG HD2  1 1 
       13 43593 1 1  71 ARG HD3  H 126.755   9.024  -0.261 1.00 . A A . 345 ARG HD3  1 1 
       13 43594 1 1  71 ARG HE   H 127.344  11.481  -1.592 1.00 . A A . 345 ARG HE   1 1 
       13 43595 1 1  71 ARG HG2  H 126.866  11.895   0.702 1.00 . A A . 345 ARG HG2  1 1 
       13 43596 1 1  71 ARG HG3  H 126.344  10.548   1.712 1.00 . A A . 345 ARG HG3  1 1 
       13 43597 1 1  71 ARG HH11 H 128.400   8.119  -1.437 1.00 . A A . 345 ARG HH11 1 1 
       13 43598 1 1  71 ARG HH12 H 129.008   8.134  -3.055 1.00 . A A . 345 ARG HH12 1 1 
       13 43599 1 1  71 ARG HH21 H 128.156  11.426  -3.678 1.00 . A A . 345 ARG HH21 1 1 
       13 43600 1 1  71 ARG HH22 H 128.872   9.981  -4.310 1.00 . A A . 345 ARG HH22 1 1 
       13 43601 1 1  71 ARG N    N 122.889  12.203   0.307 1.00 . A A . 345 ARG N    1 1 
       13 43602 1 1  71 ARG NE   N 127.590  10.546  -1.433 1.00 . A A . 345 ARG NE   1 1 
       13 43603 1 1  71 ARG NH1  N 128.563   8.605  -2.295 1.00 . A A . 345 ARG NH1  1 1 
       13 43604 1 1  71 ARG NH2  N 128.425  10.471  -3.560 1.00 . A A . 345 ARG NH2  1 1 
       13 43605 1 1  71 ARG O    O 125.887  14.113   0.403 1.00 . A A . 345 ARG O    1 1 
       13 43606 1 1  72 THR C    C 124.985  16.268  -1.398 1.00 . A A . 346 THR C    1 1 
       13 43607 1 1  72 THR CA   C 125.097  14.916  -2.127 1.00 . A A . 346 THR CA   1 1 
       13 43608 1 1  72 THR CB   C 124.469  14.999  -3.526 1.00 . A A . 346 THR CB   1 1 
       13 43609 1 1  72 THR CG2  C 125.394  15.795  -4.450 1.00 . A A . 346 THR CG2  1 1 
       13 43610 1 1  72 THR H    H 123.720  13.347  -1.711 1.00 . A A . 346 THR H    1 1 
       13 43611 1 1  72 THR HA   H 126.147  14.691  -2.246 1.00 . A A . 346 THR HA   1 1 
       13 43612 1 1  72 THR HB   H 123.515  15.490  -3.477 1.00 . A A . 346 THR HB   1 1 
       13 43613 1 1  72 THR HG1  H 123.492  13.676  -4.562 1.00 . A A . 346 THR HG1  1 1 
       13 43614 1 1  72 THR HG21 H 124.892  15.980  -5.388 1.00 . A A . 346 THR HG21 1 1 
       13 43615 1 1  72 THR HG22 H 126.296  15.230  -4.629 1.00 . A A . 346 THR HG22 1 1 
       13 43616 1 1  72 THR HG23 H 125.645  16.736  -3.983 1.00 . A A . 346 THR HG23 1 1 
       13 43617 1 1  72 THR N    N 124.492  13.830  -1.349 1.00 . A A . 346 THR N    1 1 
       13 43618 1 1  72 THR O    O 126.019  16.873  -1.089 1.00 . A A . 346 THR O    1 1 
       13 43619 1 1  72 THR OG1  O 124.300  13.688  -4.045 1.00 . A A . 346 THR OG1  1 1 
       13 43620 1 1  73 PRO C    C 124.369  18.084   0.975 1.00 . A A . 347 PRO C    1 1 
       13 43621 1 1  73 PRO CA   C 123.634  18.065  -0.363 1.00 . A A . 347 PRO CA   1 1 
       13 43622 1 1  73 PRO CB   C 122.120  18.223  -0.178 1.00 . A A . 347 PRO CB   1 1 
       13 43623 1 1  73 PRO CD   C 122.458  16.121  -1.267 1.00 . A A . 347 PRO CD   1 1 
       13 43624 1 1  73 PRO CG   C 121.582  16.839  -0.251 1.00 . A A . 347 PRO CG   1 1 
       13 43625 1 1  73 PRO HA   H 124.001  18.859  -0.993 1.00 . A A . 347 PRO HA   1 1 
       13 43626 1 1  73 PRO HB2  H 121.903  18.665   0.786 1.00 . A A . 347 PRO HB2  1 1 
       13 43627 1 1  73 PRO HB3  H 121.703  18.821  -0.972 1.00 . A A . 347 PRO HB3  1 1 
       13 43628 1 1  73 PRO HD2  H 122.486  15.062  -1.063 1.00 . A A . 347 PRO HD2  1 1 
       13 43629 1 1  73 PRO HD3  H 122.112  16.308  -2.270 1.00 . A A . 347 PRO HD3  1 1 
       13 43630 1 1  73 PRO HG2  H 121.648  16.365   0.719 1.00 . A A . 347 PRO HG2  1 1 
       13 43631 1 1  73 PRO HG3  H 120.562  16.850  -0.597 1.00 . A A . 347 PRO HG3  1 1 
       13 43632 1 1  73 PRO N    N 123.784  16.744  -1.065 1.00 . A A . 347 PRO N    1 1 
       13 43633 1 1  73 PRO O    O 125.030  19.066   1.315 1.00 . A A . 347 PRO O    1 1 
       13 43634 1 1  74 LEU C    C 126.494  17.118   2.891 1.00 . A A . 348 LEU C    1 1 
       13 43635 1 1  74 LEU CA   C 124.982  16.873   3.018 1.00 . A A . 348 LEU CA   1 1 
       13 43636 1 1  74 LEU CB   C 124.757  15.478   3.610 1.00 . A A . 348 LEU CB   1 1 
       13 43637 1 1  74 LEU CD1  C 122.981  13.784   4.071 1.00 . A A . 348 LEU CD1  1 1 
       13 43638 1 1  74 LEU CD2  C 122.926  15.995   5.230 1.00 . A A . 348 LEU CD2  1 1 
       13 43639 1 1  74 LEU CG   C 123.272  15.280   3.922 1.00 . A A . 348 LEU CG   1 1 
       13 43640 1 1  74 LEU H    H 123.772  16.207   1.395 1.00 . A A . 348 LEU H    1 1 
       13 43641 1 1  74 LEU HA   H 124.564  17.606   3.689 1.00 . A A . 348 LEU HA   1 1 
       13 43642 1 1  74 LEU HB2  H 125.077  14.732   2.897 1.00 . A A . 348 LEU HB2  1 1 
       13 43643 1 1  74 LEU HB3  H 125.330  15.376   4.518 1.00 . A A . 348 LEU HB3  1 1 
       13 43644 1 1  74 LEU HD11 H 122.910  13.332   3.093 1.00 . A A . 348 LEU HD11 1 1 
       13 43645 1 1  74 LEU HD12 H 122.048  13.650   4.598 1.00 . A A . 348 LEU HD12 1 1 
       13 43646 1 1  74 LEU HD13 H 123.779  13.316   4.627 1.00 . A A . 348 LEU HD13 1 1 
       13 43647 1 1  74 LEU HD21 H 123.345  16.990   5.217 1.00 . A A . 348 LEU HD21 1 1 
       13 43648 1 1  74 LEU HD22 H 123.337  15.442   6.062 1.00 . A A . 348 LEU HD22 1 1 
       13 43649 1 1  74 LEU HD23 H 121.853  16.056   5.334 1.00 . A A . 348 LEU HD23 1 1 
       13 43650 1 1  74 LEU HG   H 122.676  15.685   3.118 1.00 . A A . 348 LEU HG   1 1 
       13 43651 1 1  74 LEU N    N 124.302  16.971   1.717 1.00 . A A . 348 LEU N    1 1 
       13 43652 1 1  74 LEU O    O 127.071  17.920   3.629 1.00 . A A . 348 LEU O    1 1 
       13 43653 1 1  75 THR C    C 128.980  17.988   1.387 1.00 . A A . 349 THR C    1 1 
       13 43654 1 1  75 THR CA   C 128.564  16.558   1.728 1.00 . A A . 349 THR CA   1 1 
       13 43655 1 1  75 THR CB   C 129.007  15.610   0.605 1.00 . A A . 349 THR CB   1 1 
       13 43656 1 1  75 THR CG2  C 130.537  15.518   0.559 1.00 . A A . 349 THR CG2  1 1 
       13 43657 1 1  75 THR H    H 126.599  15.881   1.322 1.00 . A A . 349 THR H    1 1 
       13 43658 1 1  75 THR HA   H 129.056  16.262   2.641 1.00 . A A . 349 THR HA   1 1 
       13 43659 1 1  75 THR HB   H 128.645  15.983  -0.341 1.00 . A A . 349 THR HB   1 1 
       13 43660 1 1  75 THR HG1  H 127.634  14.254   0.363 1.00 . A A . 349 THR HG1  1 1 
       13 43661 1 1  75 THR HG21 H 130.915  16.207  -0.181 1.00 . A A . 349 THR HG21 1 1 
       13 43662 1 1  75 THR HG22 H 130.827  14.512   0.294 1.00 . A A . 349 THR HG22 1 1 
       13 43663 1 1  75 THR HG23 H 130.950  15.766   1.526 1.00 . A A . 349 THR HG23 1 1 
       13 43664 1 1  75 THR N    N 127.118  16.456   1.918 1.00 . A A . 349 THR N    1 1 
       13 43665 1 1  75 THR O    O 129.951  18.508   1.937 1.00 . A A . 349 THR O    1 1 
       13 43666 1 1  75 THR OG1  O 128.463  14.318   0.842 1.00 . A A . 349 THR OG1  1 1 
       13 43667 1 1  76 ARG C    C 128.559  20.982   1.219 1.00 . A A . 350 ARG C    1 1 
       13 43668 1 1  76 ARG CA   C 128.557  19.992   0.055 1.00 . A A . 350 ARG CA   1 1 
       13 43669 1 1  76 ARG CB   C 127.565  20.463  -1.007 1.00 . A A . 350 ARG CB   1 1 
       13 43670 1 1  76 ARG CD   C 129.173  21.142  -2.794 1.00 . A A . 350 ARG CD   1 1 
       13 43671 1 1  76 ARG CG   C 128.165  21.651  -1.762 1.00 . A A . 350 ARG CG   1 1 
       13 43672 1 1  76 ARG CZ   C 128.581  22.481  -4.796 1.00 . A A . 350 ARG CZ   1 1 
       13 43673 1 1  76 ARG H    H 127.420  18.194   0.140 1.00 . A A . 350 ARG H    1 1 
       13 43674 1 1  76 ARG HA   H 129.543  19.972  -0.382 1.00 . A A . 350 ARG HA   1 1 
       13 43675 1 1  76 ARG HB2  H 127.367  19.656  -1.698 1.00 . A A . 350 ARG HB2  1 1 
       13 43676 1 1  76 ARG HB3  H 126.646  20.769  -0.533 1.00 . A A . 350 ARG HB3  1 1 
       13 43677 1 1  76 ARG HD2  H 130.094  20.882  -2.296 1.00 . A A . 350 ARG HD2  1 1 
       13 43678 1 1  76 ARG HD3  H 128.771  20.264  -3.279 1.00 . A A . 350 ARG HD3  1 1 
       13 43679 1 1  76 ARG HE   H 130.283  22.676  -3.742 1.00 . A A . 350 ARG HE   1 1 
       13 43680 1 1  76 ARG HG2  H 127.377  22.195  -2.262 1.00 . A A . 350 ARG HG2  1 1 
       13 43681 1 1  76 ARG HG3  H 128.669  22.303  -1.064 1.00 . A A . 350 ARG HG3  1 1 
       13 43682 1 1  76 ARG HH11 H 127.158  21.139  -4.307 1.00 . A A . 350 ARG HH11 1 1 
       13 43683 1 1  76 ARG HH12 H 126.820  22.114  -5.695 1.00 . A A . 350 ARG HH12 1 1 
       13 43684 1 1  76 ARG HH21 H 129.776  23.902  -5.547 1.00 . A A . 350 ARG HH21 1 1 
       13 43685 1 1  76 ARG HH22 H 128.282  23.657  -6.389 1.00 . A A . 350 ARG HH22 1 1 
       13 43686 1 1  76 ARG N    N 128.217  18.636   0.503 1.00 . A A . 350 ARG N    1 1 
       13 43687 1 1  76 ARG NE   N 129.440  22.179  -3.798 1.00 . A A . 350 ARG NE   1 1 
       13 43688 1 1  76 ARG NH1  N 127.429  21.861  -4.942 1.00 . A A . 350 ARG NH1  1 1 
       13 43689 1 1  76 ARG NH2  N 128.905  23.420  -5.644 1.00 . A A . 350 ARG NH2  1 1 
       13 43690 1 1  76 ARG O    O 129.442  21.835   1.314 1.00 . A A . 350 ARG O    1 1 
       13 43691 1 1  77 ILE C    C 128.697  21.558   4.193 1.00 . A A . 351 ILE C    1 1 
       13 43692 1 1  77 ILE CA   C 127.482  21.745   3.271 1.00 . A A . 351 ILE CA   1 1 
       13 43693 1 1  77 ILE CB   C 126.163  21.494   4.033 1.00 . A A . 351 ILE CB   1 1 
       13 43694 1 1  77 ILE CD1  C 123.715  21.102   3.704 1.00 . A A . 351 ILE CD1  1 1 
       13 43695 1 1  77 ILE CG1  C 124.983  21.680   3.073 1.00 . A A . 351 ILE CG1  1 1 
       13 43696 1 1  77 ILE CG2  C 126.007  22.495   5.191 1.00 . A A . 351 ILE CG2  1 1 
       13 43697 1 1  77 ILE H    H 126.905  20.146   1.986 1.00 . A A . 351 ILE H    1 1 
       13 43698 1 1  77 ILE HA   H 127.481  22.765   2.913 1.00 . A A . 351 ILE HA   1 1 
       13 43699 1 1  77 ILE HB   H 126.158  20.487   4.422 1.00 . A A . 351 ILE HB   1 1 
       13 43700 1 1  77 ILE HD11 H 123.533  21.585   4.654 1.00 . A A . 351 ILE HD11 1 1 
       13 43701 1 1  77 ILE HD12 H 123.841  20.041   3.859 1.00 . A A . 351 ILE HD12 1 1 
       13 43702 1 1  77 ILE HD13 H 122.876  21.273   3.047 1.00 . A A . 351 ILE HD13 1 1 
       13 43703 1 1  77 ILE HG12 H 124.840  22.734   2.882 1.00 . A A . 351 ILE HG12 1 1 
       13 43704 1 1  77 ILE HG13 H 125.182  21.172   2.146 1.00 . A A . 351 ILE HG13 1 1 
       13 43705 1 1  77 ILE HG21 H 126.901  22.486   5.796 1.00 . A A . 351 ILE HG21 1 1 
       13 43706 1 1  77 ILE HG22 H 125.159  22.214   5.797 1.00 . A A . 351 ILE HG22 1 1 
       13 43707 1 1  77 ILE HG23 H 125.851  23.487   4.792 1.00 . A A . 351 ILE HG23 1 1 
       13 43708 1 1  77 ILE N    N 127.577  20.850   2.112 1.00 . A A . 351 ILE N    1 1 
       13 43709 1 1  77 ILE O    O 129.234  22.533   4.721 1.00 . A A . 351 ILE O    1 1 
       13 43710 1 1  78 ARG C    C 131.562  20.688   4.624 1.00 . A A . 352 ARG C    1 1 
       13 43711 1 1  78 ARG CA   C 130.311  20.018   5.204 1.00 . A A . 352 ARG CA   1 1 
       13 43712 1 1  78 ARG CB   C 130.538  18.503   5.291 1.00 . A A . 352 ARG CB   1 1 
       13 43713 1 1  78 ARG CD   C 131.690  16.699   6.602 1.00 . A A . 352 ARG CD   1 1 
       13 43714 1 1  78 ARG CG   C 131.580  18.209   6.375 1.00 . A A . 352 ARG CG   1 1 
       13 43715 1 1  78 ARG CZ   C 132.909  15.264   8.222 1.00 . A A . 352 ARG CZ   1 1 
       13 43716 1 1  78 ARG H    H 128.625  19.561   3.987 1.00 . A A . 352 ARG H    1 1 
       13 43717 1 1  78 ARG HA   H 130.144  20.400   6.200 1.00 . A A . 352 ARG HA   1 1 
       13 43718 1 1  78 ARG HB2  H 129.607  18.013   5.539 1.00 . A A . 352 ARG HB2  1 1 
       13 43719 1 1  78 ARG HB3  H 130.898  18.138   4.342 1.00 . A A . 352 ARG HB3  1 1 
       13 43720 1 1  78 ARG HD2  H 130.705  16.259   6.589 1.00 . A A . 352 ARG HD2  1 1 
       13 43721 1 1  78 ARG HD3  H 132.289  16.261   5.815 1.00 . A A . 352 ARG HD3  1 1 
       13 43722 1 1  78 ARG HE   H 132.325  17.154   8.571 1.00 . A A . 352 ARG HE   1 1 
       13 43723 1 1  78 ARG HG2  H 132.540  18.595   6.064 1.00 . A A . 352 ARG HG2  1 1 
       13 43724 1 1  78 ARG HG3  H 131.283  18.686   7.296 1.00 . A A . 352 ARG HG3  1 1 
       13 43725 1 1  78 ARG HH11 H 132.525  14.322   6.484 1.00 . A A . 352 ARG HH11 1 1 
       13 43726 1 1  78 ARG HH12 H 133.385  13.394   7.664 1.00 . A A . 352 ARG HH12 1 1 
       13 43727 1 1  78 ARG HH21 H 133.439  15.899  10.046 1.00 . A A . 352 ARG HH21 1 1 
       13 43728 1 1  78 ARG HH22 H 133.897  14.274   9.656 1.00 . A A . 352 ARG HH22 1 1 
       13 43729 1 1  78 ARG N    N 129.126  20.304   4.382 1.00 . A A . 352 ARG N    1 1 
       13 43730 1 1  78 ARG NE   N 132.323  16.438   7.902 1.00 . A A . 352 ARG NE   1 1 
       13 43731 1 1  78 ARG NH1  N 132.941  14.247   7.388 1.00 . A A . 352 ARG NH1  1 1 
       13 43732 1 1  78 ARG NH2  N 133.457  15.135   9.399 1.00 . A A . 352 ARG NH2  1 1 
       13 43733 1 1  78 ARG O    O 132.420  21.171   5.363 1.00 . A A . 352 ARG O    1 1 
       13 43734 1 1  79 LEU C    C 132.813  22.845   2.893 1.00 . A A . 353 LEU C    1 1 
       13 43735 1 1  79 LEU CA   C 132.778  21.344   2.613 1.00 . A A . 353 LEU CA   1 1 
       13 43736 1 1  79 LEU CB   C 132.656  21.125   1.102 1.00 . A A . 353 LEU CB   1 1 
       13 43737 1 1  79 LEU CD1  C 132.625  19.400  -0.704 1.00 . A A . 353 LEU CD1  1 1 
       13 43738 1 1  79 LEU CD2  C 134.475  19.424   0.974 1.00 . A A . 353 LEU CD2  1 1 
       13 43739 1 1  79 LEU CG   C 132.980  19.671   0.760 1.00 . A A . 353 LEU CG   1 1 
       13 43740 1 1  79 LEU H    H 130.947  20.280   2.766 1.00 . A A . 353 LEU H    1 1 
       13 43741 1 1  79 LEU HA   H 133.696  20.896   2.959 1.00 . A A . 353 LEU HA   1 1 
       13 43742 1 1  79 LEU HB2  H 131.647  21.351   0.787 1.00 . A A . 353 LEU HB2  1 1 
       13 43743 1 1  79 LEU HB3  H 133.347  21.775   0.588 1.00 . A A . 353 LEU HB3  1 1 
       13 43744 1 1  79 LEU HD11 H 133.276  19.975  -1.345 1.00 . A A . 353 LEU HD11 1 1 
       13 43745 1 1  79 LEU HD12 H 131.599  19.685  -0.884 1.00 . A A . 353 LEU HD12 1 1 
       13 43746 1 1  79 LEU HD13 H 132.749  18.348  -0.916 1.00 . A A . 353 LEU HD13 1 1 
       13 43747 1 1  79 LEU HD21 H 134.654  19.178   2.011 1.00 . A A . 353 LEU HD21 1 1 
       13 43748 1 1  79 LEU HD22 H 135.027  20.315   0.715 1.00 . A A . 353 LEU HD22 1 1 
       13 43749 1 1  79 LEU HD23 H 134.797  18.604   0.350 1.00 . A A . 353 LEU HD23 1 1 
       13 43750 1 1  79 LEU HG   H 132.408  19.014   1.398 1.00 . A A . 353 LEU HG   1 1 
       13 43751 1 1  79 LEU N    N 131.648  20.713   3.296 1.00 . A A . 353 LEU N    1 1 
       13 43752 1 1  79 LEU O    O 133.849  23.393   3.273 1.00 . A A . 353 LEU O    1 1 
       13 43753 1 1  80 ALA C    C 131.861  25.353   4.318 1.00 . A A . 354 ALA C    1 1 
       13 43754 1 1  80 ALA CA   C 131.581  24.947   2.874 1.00 . A A . 354 ALA CA   1 1 
       13 43755 1 1  80 ALA CB   C 130.186  25.430   2.470 1.00 . A A . 354 ALA CB   1 1 
       13 43756 1 1  80 ALA H    H 130.875  22.996   2.427 1.00 . A A . 354 ALA H    1 1 
       13 43757 1 1  80 ALA HA   H 132.308  25.420   2.232 1.00 . A A . 354 ALA HA   1 1 
       13 43758 1 1  80 ALA HB1  H 129.974  26.371   2.958 1.00 . A A . 354 ALA HB1  1 1 
       13 43759 1 1  80 ALA HB2  H 129.451  24.697   2.769 1.00 . A A . 354 ALA HB2  1 1 
       13 43760 1 1  80 ALA HB3  H 130.147  25.563   1.400 1.00 . A A . 354 ALA HB3  1 1 
       13 43761 1 1  80 ALA N    N 131.671  23.498   2.702 1.00 . A A . 354 ALA N    1 1 
       13 43762 1 1  80 ALA O    O 132.587  26.315   4.572 1.00 . A A . 354 ALA O    1 1 
       13 43763 1 1  81 THR C    C 132.904  24.853   7.123 1.00 . A A . 355 THR C    1 1 
       13 43764 1 1  81 THR CA   C 131.438  24.927   6.684 1.00 . A A . 355 THR CA   1 1 
       13 43765 1 1  81 THR CB   C 130.597  23.975   7.547 1.00 . A A . 355 THR CB   1 1 
       13 43766 1 1  81 THR CG2  C 129.107  24.330   7.398 1.00 . A A . 355 THR CG2  1 1 
       13 43767 1 1  81 THR H    H 130.732  23.850   4.993 1.00 . A A . 355 THR H    1 1 
       13 43768 1 1  81 THR HA   H 131.085  25.934   6.851 1.00 . A A . 355 THR HA   1 1 
       13 43769 1 1  81 THR HB   H 130.881  24.100   8.580 1.00 . A A . 355 THR HB   1 1 
       13 43770 1 1  81 THR HG1  H 130.358  22.421   6.354 1.00 . A A . 355 THR HG1  1 1 
       13 43771 1 1  81 THR HG21 H 128.873  24.488   6.355 1.00 . A A . 355 THR HG21 1 1 
       13 43772 1 1  81 THR HG22 H 128.896  25.232   7.954 1.00 . A A . 355 THR HG22 1 1 
       13 43773 1 1  81 THR HG23 H 128.504  23.521   7.784 1.00 . A A . 355 THR HG23 1 1 
       13 43774 1 1  81 THR N    N 131.279  24.614   5.260 1.00 . A A . 355 THR N    1 1 
       13 43775 1 1  81 THR O    O 133.301  25.525   8.076 1.00 . A A . 355 THR O    1 1 
       13 43776 1 1  81 THR OG1  O 130.841  22.617   7.162 1.00 . A A . 355 THR OG1  1 1 
       13 43777 1 1  82 GLU C    C 135.929  25.109   6.246 1.00 . A A . 356 GLU C    1 1 
       13 43778 1 1  82 GLU CA   C 135.120  23.904   6.751 1.00 . A A . 356 GLU CA   1 1 
       13 43779 1 1  82 GLU CB   C 135.677  22.620   6.137 1.00 . A A . 356 GLU CB   1 1 
       13 43780 1 1  82 GLU CD   C 135.953  21.274   8.245 1.00 . A A . 356 GLU CD   1 1 
       13 43781 1 1  82 GLU CG   C 135.173  21.414   6.937 1.00 . A A . 356 GLU CG   1 1 
       13 43782 1 1  82 GLU H    H 133.323  23.499   5.701 1.00 . A A . 356 GLU H    1 1 
       13 43783 1 1  82 GLU HA   H 135.228  23.844   7.824 1.00 . A A . 356 GLU HA   1 1 
       13 43784 1 1  82 GLU HB2  H 135.346  22.538   5.110 1.00 . A A . 356 GLU HB2  1 1 
       13 43785 1 1  82 GLU HB3  H 136.756  22.642   6.167 1.00 . A A . 356 GLU HB3  1 1 
       13 43786 1 1  82 GLU HG2  H 134.124  21.550   7.160 1.00 . A A . 356 GLU HG2  1 1 
       13 43787 1 1  82 GLU HG3  H 135.299  20.517   6.349 1.00 . A A . 356 GLU HG3  1 1 
       13 43788 1 1  82 GLU N    N 133.698  24.032   6.432 1.00 . A A . 356 GLU N    1 1 
       13 43789 1 1  82 GLU O    O 136.987  25.417   6.796 1.00 . A A . 356 GLU O    1 1 
       13 43790 1 1  82 GLU OE1  O 137.139  21.570   8.246 1.00 . A A . 356 GLU OE1  1 1 
       13 43791 1 1  82 GLU OE2  O 135.351  20.873   9.226 1.00 . A A . 356 GLU OE2  1 1 
       13 43792 1 1  83 MET C    C 135.925  28.215   5.433 1.00 . A A . 357 MET C    1 1 
       13 43793 1 1  83 MET CA   C 136.141  26.928   4.627 1.00 . A A . 357 MET CA   1 1 
       13 43794 1 1  83 MET CB   C 135.662  27.156   3.193 1.00 . A A . 357 MET CB   1 1 
       13 43795 1 1  83 MET CE   C 136.028  24.639  -0.044 1.00 . A A . 357 MET CE   1 1 
       13 43796 1 1  83 MET CG   C 135.916  25.900   2.359 1.00 . A A . 357 MET CG   1 1 
       13 43797 1 1  83 MET H    H 134.576  25.513   4.814 1.00 . A A . 357 MET H    1 1 
       13 43798 1 1  83 MET HA   H 137.197  26.705   4.605 1.00 . A A . 357 MET HA   1 1 
       13 43799 1 1  83 MET HB2  H 134.605  27.378   3.200 1.00 . A A . 357 MET HB2  1 1 
       13 43800 1 1  83 MET HB3  H 136.201  27.986   2.761 1.00 . A A . 357 MET HB3  1 1 
       13 43801 1 1  83 MET HE1  H 135.089  24.102  -0.052 1.00 . A A . 357 MET HE1  1 1 
       13 43802 1 1  83 MET HE2  H 136.740  24.121   0.585 1.00 . A A . 357 MET HE2  1 1 
       13 43803 1 1  83 MET HE3  H 136.414  24.698  -1.048 1.00 . A A . 357 MET HE3  1 1 
       13 43804 1 1  83 MET HG2  H 136.910  25.530   2.557 1.00 . A A . 357 MET HG2  1 1 
       13 43805 1 1  83 MET HG3  H 135.190  25.144   2.618 1.00 . A A . 357 MET HG3  1 1 
       13 43806 1 1  83 MET N    N 135.429  25.787   5.207 1.00 . A A . 357 MET N    1 1 
       13 43807 1 1  83 MET O    O 136.758  29.121   5.388 1.00 . A A . 357 MET O    1 1 
       13 43808 1 1  83 MET SD   S 135.760  26.307   0.602 1.00 . A A . 357 MET SD   1 1 
       13 43809 1 1  84 MET C    C 135.569  29.878   7.936 1.00 . A A . 358 MET C    1 1 
       13 43810 1 1  84 MET CA   C 134.478  29.512   6.927 1.00 . A A . 358 MET CA   1 1 
       13 43811 1 1  84 MET CB   C 133.154  29.313   7.664 1.00 . A A . 358 MET CB   1 1 
       13 43812 1 1  84 MET CE   C 130.471  30.294   8.750 1.00 . A A . 358 MET CE   1 1 
       13 43813 1 1  84 MET CG   C 131.999  29.449   6.671 1.00 . A A . 358 MET CG   1 1 
       13 43814 1 1  84 MET H    H 134.192  27.541   6.193 1.00 . A A . 358 MET H    1 1 
       13 43815 1 1  84 MET HA   H 134.362  30.332   6.233 1.00 . A A . 358 MET HA   1 1 
       13 43816 1 1  84 MET HB2  H 133.135  28.328   8.109 1.00 . A A . 358 MET HB2  1 1 
       13 43817 1 1  84 MET HB3  H 133.052  30.060   8.435 1.00 . A A . 358 MET HB3  1 1 
       13 43818 1 1  84 MET HE1  H 131.261  30.998   8.531 1.00 . A A . 358 MET HE1  1 1 
       13 43819 1 1  84 MET HE2  H 130.639  29.846   9.715 1.00 . A A . 358 MET HE2  1 1 
       13 43820 1 1  84 MET HE3  H 129.524  30.809   8.754 1.00 . A A . 358 MET HE3  1 1 
       13 43821 1 1  84 MET HG2  H 131.940  30.471   6.325 1.00 . A A . 358 MET HG2  1 1 
       13 43822 1 1  84 MET HG3  H 132.168  28.793   5.830 1.00 . A A . 358 MET HG3  1 1 
       13 43823 1 1  84 MET N    N 134.810  28.299   6.167 1.00 . A A . 358 MET N    1 1 
       13 43824 1 1  84 MET O    O 136.291  29.013   8.432 1.00 . A A . 358 MET O    1 1 
       13 43825 1 1  84 MET SD   S 130.447  28.998   7.486 1.00 . A A . 358 MET SD   1 1 
       13 43826 1 1  85 SER C    C 136.133  31.571  10.602 1.00 . A A . 359 SER C    1 1 
       13 43827 1 1  85 SER CA   C 136.672  31.663   9.177 1.00 . A A . 359 SER CA   1 1 
       13 43828 1 1  85 SER CB   C 137.035  33.113   8.856 1.00 . A A . 359 SER CB   1 1 
       13 43829 1 1  85 SER H    H 135.085  31.816   7.783 1.00 . A A . 359 SER H    1 1 
       13 43830 1 1  85 SER HA   H 137.562  31.057   9.101 1.00 . A A . 359 SER HA   1 1 
       13 43831 1 1  85 SER HB2  H 137.774  33.466   9.554 1.00 . A A . 359 SER HB2  1 1 
       13 43832 1 1  85 SER HB3  H 137.439  33.166   7.853 1.00 . A A . 359 SER HB3  1 1 
       13 43833 1 1  85 SER HG   H 136.129  34.766   9.342 1.00 . A A . 359 SER HG   1 1 
       13 43834 1 1  85 SER N    N 135.682  31.174   8.222 1.00 . A A . 359 SER N    1 1 
       13 43835 1 1  85 SER O    O 134.945  31.318  10.811 1.00 . A A . 359 SER O    1 1 
       13 43836 1 1  85 SER OG   O 135.870  33.922   8.963 1.00 . A A . 359 SER OG   1 1 
       13 43837 1 1  86 GLU C    C 135.631  32.719  13.403 1.00 . A A . 360 GLU C    1 1 
       13 43838 1 1  86 GLU CA   C 136.643  31.649  12.984 1.00 . A A . 360 GLU CA   1 1 
       13 43839 1 1  86 GLU CB   C 137.892  31.751  13.862 1.00 . A A . 360 GLU CB   1 1 
       13 43840 1 1  86 GLU CD   C 139.555  30.440  12.503 1.00 . A A . 360 GLU CD   1 1 
       13 43841 1 1  86 GLU CG   C 138.690  30.447  13.765 1.00 . A A . 360 GLU CG   1 1 
       13 43842 1 1  86 GLU H    H 137.938  32.014  11.345 1.00 . A A . 360 GLU H    1 1 
       13 43843 1 1  86 GLU HA   H 136.199  30.678  13.136 1.00 . A A . 360 GLU HA   1 1 
       13 43844 1 1  86 GLU HB2  H 138.503  32.577  13.524 1.00 . A A . 360 GLU HB2  1 1 
       13 43845 1 1  86 GLU HB3  H 137.599  31.915  14.888 1.00 . A A . 360 GLU HB3  1 1 
       13 43846 1 1  86 GLU HG2  H 139.325  30.352  14.633 1.00 . A A . 360 GLU HG2  1 1 
       13 43847 1 1  86 GLU HG3  H 138.005  29.613  13.730 1.00 . A A . 360 GLU HG3  1 1 
       13 43848 1 1  86 GLU N    N 137.017  31.773  11.577 1.00 . A A . 360 GLU N    1 1 
       13 43849 1 1  86 GLU O    O 134.859  32.505  14.340 1.00 . A A . 360 GLU O    1 1 
       13 43850 1 1  86 GLU OE1  O 140.041  31.496  12.127 1.00 . A A . 360 GLU OE1  1 1 
       13 43851 1 1  86 GLU OE2  O 139.717  29.375  11.930 1.00 . A A . 360 GLU OE2  1 1 
       13 43852 1 1  87 GLN C    C 133.250  34.531  12.948 1.00 . A A . 361 GLN C    1 1 
       13 43853 1 1  87 GLN CA   C 134.711  34.965  13.059 1.00 . A A . 361 GLN CA   1 1 
       13 43854 1 1  87 GLN CB   C 134.949  36.158  12.134 1.00 . A A . 361 GLN CB   1 1 
       13 43855 1 1  87 GLN CD   C 136.378  38.173  11.757 1.00 . A A . 361 GLN CD   1 1 
       13 43856 1 1  87 GLN CG   C 136.236  36.874  12.542 1.00 . A A . 361 GLN CG   1 1 
       13 43857 1 1  87 GLN H    H 136.254  33.985  11.970 1.00 . A A . 361 GLN H    1 1 
       13 43858 1 1  87 GLN HA   H 134.906  35.273  14.075 1.00 . A A . 361 GLN HA   1 1 
       13 43859 1 1  87 GLN HB2  H 135.037  35.809  11.114 1.00 . A A . 361 GLN HB2  1 1 
       13 43860 1 1  87 GLN HB3  H 134.119  36.844  12.210 1.00 . A A . 361 GLN HB3  1 1 
       13 43861 1 1  87 GLN HE21 H 136.415  39.318  13.378 1.00 . A A . 361 GLN HE21 1 1 
       13 43862 1 1  87 GLN HE22 H 136.542  40.147  11.903 1.00 . A A . 361 GLN HE22 1 1 
       13 43863 1 1  87 GLN HG2  H 136.202  37.094  13.599 1.00 . A A . 361 GLN HG2  1 1 
       13 43864 1 1  87 GLN HG3  H 137.083  36.238  12.334 1.00 . A A . 361 GLN HG3  1 1 
       13 43865 1 1  87 GLN N    N 135.628  33.867  12.714 1.00 . A A . 361 GLN N    1 1 
       13 43866 1 1  87 GLN NE2  N 136.451  39.307  12.400 1.00 . A A . 361 GLN NE2  1 1 
       13 43867 1 1  87 GLN O    O 132.406  34.959  13.735 1.00 . A A . 361 GLN O    1 1 
       13 43868 1 1  87 GLN OE1  O 136.421  38.155  10.527 1.00 . A A . 361 GLN OE1  1 1 
       13 43869 1 1  88 ASP C    C 131.577  31.640  12.166 1.00 . A A . 362 ASP C    1 1 
       13 43870 1 1  88 ASP CA   C 131.614  33.131  11.801 1.00 . A A . 362 ASP CA   1 1 
       13 43871 1 1  88 ASP CB   C 131.153  33.322  10.346 1.00 . A A . 362 ASP CB   1 1 
       13 43872 1 1  88 ASP CG   C 130.790  34.789  10.056 1.00 . A A . 362 ASP CG   1 1 
       13 43873 1 1  88 ASP H    H 133.665  33.418  11.334 1.00 . A A . 362 ASP H    1 1 
       13 43874 1 1  88 ASP HA   H 130.932  33.663  12.450 1.00 . A A . 362 ASP HA   1 1 
       13 43875 1 1  88 ASP HB2  H 131.948  33.019   9.680 1.00 . A A . 362 ASP HB2  1 1 
       13 43876 1 1  88 ASP HB3  H 130.286  32.701  10.165 1.00 . A A . 362 ASP HB3  1 1 
       13 43877 1 1  88 ASP N    N 132.961  33.681  11.964 1.00 . A A . 362 ASP N    1 1 
       13 43878 1 1  88 ASP O    O 130.691  30.912  11.716 1.00 . A A . 362 ASP O    1 1 
       13 43879 1 1  88 ASP OD1  O 130.533  35.537  10.992 1.00 . A A . 362 ASP OD1  1 1 
       13 43880 1 1  88 ASP OD2  O 130.779  35.147   8.889 1.00 . A A . 362 ASP OD2  1 1 
       13 43881 1 1  89 GLY C    C 131.415  29.311  14.146 1.00 . A A . 363 GLY C    1 1 
       13 43882 1 1  89 GLY CA   C 132.628  29.783  13.354 1.00 . A A . 363 GLY CA   1 1 
       13 43883 1 1  89 GLY H    H 133.150  31.827  13.408 1.00 . A A . 363 GLY H    1 1 
       13 43884 1 1  89 GLY HA2  H 132.707  29.198  12.449 1.00 . A A . 363 GLY HA2  1 1 
       13 43885 1 1  89 GLY HA3  H 133.515  29.632  13.951 1.00 . A A . 363 GLY HA3  1 1 
       13 43886 1 1  89 GLY N    N 132.524  31.194  13.002 1.00 . A A . 363 GLY N    1 1 
       13 43887 1 1  89 GLY O    O 130.933  28.194  13.947 1.00 . A A . 363 GLY O    1 1 
       13 43888 1 1  90 TYR C    C 128.541  29.523  15.089 1.00 . A A . 364 TYR C    1 1 
       13 43889 1 1  90 TYR CA   C 129.802  29.794  15.910 1.00 . A A . 364 TYR CA   1 1 
       13 43890 1 1  90 TYR CB   C 129.551  30.883  16.959 1.00 . A A . 364 TYR CB   1 1 
       13 43891 1 1  90 TYR CD1  C 127.837  32.625  16.124 1.00 . A A . 364 TYR CD1  1 1 
       13 43892 1 1  90 TYR CD2  C 130.314  33.209  16.136 1.00 . A A . 364 TYR CD2  1 1 
       13 43893 1 1  90 TYR CE1  C 127.526  33.963  15.598 1.00 . A A . 364 TYR CE1  1 1 
       13 43894 1 1  90 TYR CE2  C 130.002  34.544  15.605 1.00 . A A . 364 TYR CE2  1 1 
       13 43895 1 1  90 TYR CG   C 129.230  32.249  16.394 1.00 . A A . 364 TYR CG   1 1 
       13 43896 1 1  90 TYR CZ   C 128.608  34.921  15.338 1.00 . A A . 364 TYR CZ   1 1 
       13 43897 1 1  90 TYR H    H 131.319  31.059  15.132 1.00 . A A . 364 TYR H    1 1 
       13 43898 1 1  90 TYR HA   H 130.067  28.883  16.428 1.00 . A A . 364 TYR HA   1 1 
       13 43899 1 1  90 TYR HB2  H 128.724  30.576  17.578 1.00 . A A . 364 TYR HB2  1 1 
       13 43900 1 1  90 TYR HB3  H 130.430  30.960  17.585 1.00 . A A . 364 TYR HB3  1 1 
       13 43901 1 1  90 TYR HD1  H 127.040  31.920  16.311 1.00 . A A . 364 TYR HD1  1 1 
       13 43902 1 1  90 TYR HD2  H 131.340  32.932  16.333 1.00 . A A . 364 TYR HD2  1 1 
       13 43903 1 1  90 TYR HE1  H 126.500  34.239  15.400 1.00 . A A . 364 TYR HE1  1 1 
       13 43904 1 1  90 TYR HE2  H 130.798  35.248  15.413 1.00 . A A . 364 TYR HE2  1 1 
       13 43905 1 1  90 TYR HH   H 128.582  36.204  13.925 1.00 . A A . 364 TYR HH   1 1 
       13 43906 1 1  90 TYR N    N 130.923  30.167  15.048 1.00 . A A . 364 TYR N    1 1 
       13 43907 1 1  90 TYR O    O 127.725  28.677  15.464 1.00 . A A . 364 TYR O    1 1 
       13 43908 1 1  90 TYR OH   O 128.312  36.176  14.846 1.00 . A A . 364 TYR OH   1 1 
       13 43909 1 1  91 LEU C    C 127.539  28.638  12.327 1.00 . A A . 365 LEU C    1 1 
       13 43910 1 1  91 LEU CA   C 127.290  29.959  13.043 1.00 . A A . 365 LEU CA   1 1 
       13 43911 1 1  91 LEU CB   C 127.157  31.083  12.011 1.00 . A A . 365 LEU CB   1 1 
       13 43912 1 1  91 LEU CD1  C 126.882  33.562  11.831 1.00 . A A . 365 LEU CD1  1 1 
       13 43913 1 1  91 LEU CD2  C 125.069  32.171  12.841 1.00 . A A . 365 LEU CD2  1 1 
       13 43914 1 1  91 LEU CG   C 126.583  32.327  12.684 1.00 . A A . 365 LEU CG   1 1 
       13 43915 1 1  91 LEU H    H 129.014  30.964  13.773 1.00 . A A . 365 LEU H    1 1 
       13 43916 1 1  91 LEU HA   H 126.368  29.879  13.601 1.00 . A A . 365 LEU HA   1 1 
       13 43917 1 1  91 LEU HB2  H 128.132  31.311  11.603 1.00 . A A . 365 LEU HB2  1 1 
       13 43918 1 1  91 LEU HB3  H 126.498  30.769  11.218 1.00 . A A . 365 LEU HB3  1 1 
       13 43919 1 1  91 LEU HD11 H 127.821  33.426  11.315 1.00 . A A . 365 LEU HD11 1 1 
       13 43920 1 1  91 LEU HD12 H 126.944  34.433  12.467 1.00 . A A . 365 LEU HD12 1 1 
       13 43921 1 1  91 LEU HD13 H 126.091  33.703  11.106 1.00 . A A . 365 LEU HD13 1 1 
       13 43922 1 1  91 LEU HD21 H 124.591  32.342  11.890 1.00 . A A . 365 LEU HD21 1 1 
       13 43923 1 1  91 LEU HD22 H 124.708  32.891  13.561 1.00 . A A . 365 LEU HD22 1 1 
       13 43924 1 1  91 LEU HD23 H 124.844  31.173  13.186 1.00 . A A . 365 LEU HD23 1 1 
       13 43925 1 1  91 LEU HG   H 127.035  32.441  13.653 1.00 . A A . 365 LEU HG   1 1 
       13 43926 1 1  91 LEU N    N 128.385  30.240  13.973 1.00 . A A . 365 LEU N    1 1 
       13 43927 1 1  91 LEU O    O 126.605  27.884  12.051 1.00 . A A . 365 LEU O    1 1 
       13 43928 1 1  92 ALA C    C 128.908  25.932  12.331 1.00 . A A . 366 ALA C    1 1 
       13 43929 1 1  92 ALA CA   C 129.192  27.106  11.400 1.00 . A A . 366 ALA CA   1 1 
       13 43930 1 1  92 ALA CB   C 130.682  27.117  11.051 1.00 . A A . 366 ALA CB   1 1 
       13 43931 1 1  92 ALA H    H 129.500  29.034  12.226 1.00 . A A . 366 ALA H    1 1 
       13 43932 1 1  92 ALA HA   H 128.622  26.978  10.492 1.00 . A A . 366 ALA HA   1 1 
       13 43933 1 1  92 ALA HB1  H 130.907  27.989  10.459 1.00 . A A . 366 ALA HB1  1 1 
       13 43934 1 1  92 ALA HB2  H 130.925  26.228  10.490 1.00 . A A . 366 ALA HB2  1 1 
       13 43935 1 1  92 ALA HB3  H 131.263  27.140  11.960 1.00 . A A . 366 ALA HB3  1 1 
       13 43936 1 1  92 ALA N    N 128.809  28.369  12.026 1.00 . A A . 366 ALA N    1 1 
       13 43937 1 1  92 ALA O    O 128.564  24.846  11.877 1.00 . A A . 366 ALA O    1 1 
       13 43938 1 1  93 GLU C    C 127.399  24.571  14.579 1.00 . A A . 367 GLU C    1 1 
       13 43939 1 1  93 GLU CA   C 128.827  25.103  14.627 1.00 . A A . 367 GLU CA   1 1 
       13 43940 1 1  93 GLU CB   C 129.129  25.627  16.032 1.00 . A A . 367 GLU CB   1 1 
       13 43941 1 1  93 GLU CD   C 130.959  25.905  17.734 1.00 . A A . 367 GLU CD   1 1 
       13 43942 1 1  93 GLU CG   C 130.644  25.636  16.263 1.00 . A A . 367 GLU CG   1 1 
       13 43943 1 1  93 GLU H    H 129.259  27.065  13.954 1.00 . A A . 367 GLU H    1 1 
       13 43944 1 1  93 GLU HA   H 129.503  24.292  14.404 1.00 . A A . 367 GLU HA   1 1 
       13 43945 1 1  93 GLU HB2  H 128.743  26.631  16.130 1.00 . A A . 367 GLU HB2  1 1 
       13 43946 1 1  93 GLU HB3  H 128.660  24.986  16.764 1.00 . A A . 367 GLU HB3  1 1 
       13 43947 1 1  93 GLU HG2  H 131.053  24.677  15.979 1.00 . A A . 367 GLU HG2  1 1 
       13 43948 1 1  93 GLU HG3  H 131.092  26.408  15.656 1.00 . A A . 367 GLU HG3  1 1 
       13 43949 1 1  93 GLU N    N 129.031  26.165  13.643 1.00 . A A . 367 GLU N    1 1 
       13 43950 1 1  93 GLU O    O 127.183  23.358  14.605 1.00 . A A . 367 GLU O    1 1 
       13 43951 1 1  93 GLU OE1  O 130.231  26.665  18.355 1.00 . A A . 367 GLU OE1  1 1 
       13 43952 1 1  93 GLU OE2  O 131.929  25.346  18.221 1.00 . A A . 367 GLU OE2  1 1 
       13 43953 1 1  94 SER C    C 124.744  24.254  13.152 1.00 . A A . 368 SER C    1 1 
       13 43954 1 1  94 SER CA   C 125.020  25.075  14.412 1.00 . A A . 368 SER CA   1 1 
       13 43955 1 1  94 SER CB   C 124.119  26.308  14.434 1.00 . A A . 368 SER CB   1 1 
       13 43956 1 1  94 SER H    H 126.658  26.437  14.414 1.00 . A A . 368 SER H    1 1 
       13 43957 1 1  94 SER HA   H 124.800  24.467  15.277 1.00 . A A . 368 SER HA   1 1 
       13 43958 1 1  94 SER HB2  H 123.114  26.028  14.173 1.00 . A A . 368 SER HB2  1 1 
       13 43959 1 1  94 SER HB3  H 124.123  26.736  15.430 1.00 . A A . 368 SER HB3  1 1 
       13 43960 1 1  94 SER HG   H 124.423  28.133  13.833 1.00 . A A . 368 SER HG   1 1 
       13 43961 1 1  94 SER N    N 126.426  25.480  14.467 1.00 . A A . 368 SER N    1 1 
       13 43962 1 1  94 SER O    O 124.098  23.206  13.208 1.00 . A A . 368 SER O    1 1 
       13 43963 1 1  94 SER OG   O 124.600  27.254  13.488 1.00 . A A . 368 SER OG   1 1 
       13 43964 1 1  95 ILE C    C 125.705  22.635  10.772 1.00 . A A . 369 ILE C    1 1 
       13 43965 1 1  95 ILE CA   C 125.065  24.034  10.746 1.00 . A A . 369 ILE CA   1 1 
       13 43966 1 1  95 ILE CB   C 125.620  24.898   9.591 1.00 . A A . 369 ILE CB   1 1 
       13 43967 1 1  95 ILE CD1  C 125.529  27.236   8.584 1.00 . A A . 369 ILE CD1  1 1 
       13 43968 1 1  95 ILE CG1  C 124.932  26.279   9.630 1.00 . A A . 369 ILE CG1  1 1 
       13 43969 1 1  95 ILE CG2  C 125.333  24.232   8.235 1.00 . A A . 369 ILE CG2  1 1 
       13 43970 1 1  95 ILE H    H 125.836  25.523  12.050 1.00 . A A . 369 ILE H    1 1 
       13 43971 1 1  95 ILE HA   H 124.000  23.915  10.600 1.00 . A A . 369 ILE HA   1 1 
       13 43972 1 1  95 ILE HB   H 126.686  25.022   9.715 1.00 . A A . 369 ILE HB   1 1 
       13 43973 1 1  95 ILE HD11 H 126.289  26.731   8.003 1.00 . A A . 369 ILE HD11 1 1 
       13 43974 1 1  95 ILE HD12 H 125.966  28.086   9.087 1.00 . A A . 369 ILE HD12 1 1 
       13 43975 1 1  95 ILE HD13 H 124.742  27.578   7.924 1.00 . A A . 369 ILE HD13 1 1 
       13 43976 1 1  95 ILE HG12 H 123.878  26.153   9.431 1.00 . A A . 369 ILE HG12 1 1 
       13 43977 1 1  95 ILE HG13 H 125.055  26.709  10.613 1.00 . A A . 369 ILE HG13 1 1 
       13 43978 1 1  95 ILE HG21 H 125.889  23.309   8.162 1.00 . A A . 369 ILE HG21 1 1 
       13 43979 1 1  95 ILE HG22 H 125.630  24.896   7.437 1.00 . A A . 369 ILE HG22 1 1 
       13 43980 1 1  95 ILE HG23 H 124.276  24.022   8.154 1.00 . A A . 369 ILE HG23 1 1 
       13 43981 1 1  95 ILE N    N 125.279  24.716  12.023 1.00 . A A . 369 ILE N    1 1 
       13 43982 1 1  95 ILE O    O 125.152  21.684  10.217 1.00 . A A . 369 ILE O    1 1 
       13 43983 1 1  96 ASN C    C 126.638  20.233  12.366 1.00 . A A . 370 ASN C    1 1 
       13 43984 1 1  96 ASN CA   C 127.517  21.211  11.586 1.00 . A A . 370 ASN CA   1 1 
       13 43985 1 1  96 ASN CB   C 128.856  21.386  12.303 1.00 . A A . 370 ASN CB   1 1 
       13 43986 1 1  96 ASN CG   C 129.790  22.239  11.452 1.00 . A A . 370 ASN CG   1 1 
       13 43987 1 1  96 ASN H    H 127.261  23.299  11.852 1.00 . A A . 370 ASN H    1 1 
       13 43988 1 1  96 ASN HA   H 127.699  20.808  10.602 1.00 . A A . 370 ASN HA   1 1 
       13 43989 1 1  96 ASN HB2  H 128.693  21.871  13.254 1.00 . A A . 370 ASN HB2  1 1 
       13 43990 1 1  96 ASN HB3  H 129.306  20.418  12.466 1.00 . A A . 370 ASN HB3  1 1 
       13 43991 1 1  96 ASN HD21 H 130.583  23.186  13.006 1.00 . A A . 370 ASN HD21 1 1 
       13 43992 1 1  96 ASN HD22 H 131.190  23.646  11.489 1.00 . A A . 370 ASN HD22 1 1 
       13 43993 1 1  96 ASN N    N 126.849  22.508  11.452 1.00 . A A . 370 ASN N    1 1 
       13 43994 1 1  96 ASN ND2  N 130.588  23.095  12.031 1.00 . A A . 370 ASN ND2  1 1 
       13 43995 1 1  96 ASN O    O 126.504  19.068  11.994 1.00 . A A . 370 ASN O    1 1 
       13 43996 1 1  96 ASN OD1  O 129.792  22.123  10.226 1.00 . A A . 370 ASN OD1  1 1 
       13 43997 1 1  97 LYS C    C 123.922  19.397  13.390 1.00 . A A . 371 LYS C    1 1 
       13 43998 1 1  97 LYS CA   C 125.094  19.903  14.238 1.00 . A A . 371 LYS CA   1 1 
       13 43999 1 1  97 LYS CB   C 124.551  20.727  15.407 1.00 . A A . 371 LYS CB   1 1 
       13 44000 1 1  97 LYS CD   C 126.032  19.811  17.198 1.00 . A A . 371 LYS CD   1 1 
       13 44001 1 1  97 LYS CE   C 126.849  20.217  18.428 1.00 . A A . 371 LYS CE   1 1 
       13 44002 1 1  97 LYS CG   C 125.689  21.056  16.376 1.00 . A A . 371 LYS CG   1 1 
       13 44003 1 1  97 LYS H    H 126.187  21.646  13.711 1.00 . A A . 371 LYS H    1 1 
       13 44004 1 1  97 LYS HA   H 125.632  19.054  14.632 1.00 . A A . 371 LYS HA   1 1 
       13 44005 1 1  97 LYS HB2  H 124.121  21.645  15.030 1.00 . A A . 371 LYS HB2  1 1 
       13 44006 1 1  97 LYS HB3  H 123.792  20.161  15.926 1.00 . A A . 371 LYS HB3  1 1 
       13 44007 1 1  97 LYS HD2  H 125.119  19.327  17.515 1.00 . A A . 371 LYS HD2  1 1 
       13 44008 1 1  97 LYS HD3  H 126.612  19.130  16.594 1.00 . A A . 371 LYS HD3  1 1 
       13 44009 1 1  97 LYS HE2  H 127.867  20.419  18.132 1.00 . A A . 371 LYS HE2  1 1 
       13 44010 1 1  97 LYS HE3  H 126.418  21.103  18.871 1.00 . A A . 371 LYS HE3  1 1 
       13 44011 1 1  97 LYS HG2  H 126.558  21.371  15.817 1.00 . A A . 371 LYS HG2  1 1 
       13 44012 1 1  97 LYS HG3  H 125.379  21.849  17.040 1.00 . A A . 371 LYS HG3  1 1 
       13 44013 1 1  97 LYS HZ1  H 125.887  19.043  19.854 1.00 . A A . 371 LYS HZ1  1 1 
       13 44014 1 1  97 LYS HZ2  H 127.536  19.290  20.161 1.00 . A A . 371 LYS HZ2  1 1 
       13 44015 1 1  97 LYS HZ3  H 127.054  18.209  18.943 1.00 . A A . 371 LYS HZ3  1 1 
       13 44016 1 1  97 LYS N    N 126.013  20.722  13.439 1.00 . A A . 371 LYS N    1 1 
       13 44017 1 1  97 LYS NZ   N 126.830  19.106  19.421 1.00 . A A . 371 LYS NZ   1 1 
       13 44018 1 1  97 LYS O    O 123.468  18.266  13.549 1.00 . A A . 371 LYS O    1 1 
       13 44019 1 1  98 ASP C    C 122.753  18.687  10.687 1.00 . A A . 372 ASP C    1 1 
       13 44020 1 1  98 ASP CA   C 122.362  19.871  11.572 1.00 . A A . 372 ASP CA   1 1 
       13 44021 1 1  98 ASP CB   C 121.987  21.065  10.688 1.00 . A A . 372 ASP CB   1 1 
       13 44022 1 1  98 ASP CG   C 121.572  22.258  11.550 1.00 . A A . 372 ASP CG   1 1 
       13 44023 1 1  98 ASP H    H 123.855  21.135  12.401 1.00 . A A . 372 ASP H    1 1 
       13 44024 1 1  98 ASP HA   H 121.505  19.594  12.166 1.00 . A A . 372 ASP HA   1 1 
       13 44025 1 1  98 ASP HB2  H 122.837  21.341  10.083 1.00 . A A . 372 ASP HB2  1 1 
       13 44026 1 1  98 ASP HB3  H 121.165  20.787  10.045 1.00 . A A . 372 ASP HB3  1 1 
       13 44027 1 1  98 ASP N    N 123.461  20.241  12.467 1.00 . A A . 372 ASP N    1 1 
       13 44028 1 1  98 ASP O    O 121.992  17.734  10.533 1.00 . A A . 372 ASP O    1 1 
       13 44029 1 1  98 ASP OD1  O 120.970  22.041  12.591 1.00 . A A . 372 ASP OD1  1 1 
       13 44030 1 1  98 ASP OD2  O 121.864  23.374  11.155 1.00 . A A . 372 ASP OD2  1 1 
       13 44031 1 1  99 ILE C    C 124.557  16.340  10.086 1.00 . A A . 373 ILE C    1 1 
       13 44032 1 1  99 ILE CA   C 124.472  17.655   9.280 1.00 . A A . 373 ILE CA   1 1 
       13 44033 1 1  99 ILE CB   C 125.855  18.056   8.711 1.00 . A A . 373 ILE CB   1 1 
       13 44034 1 1  99 ILE CD1  C 127.056  20.058   7.734 1.00 . A A . 373 ILE CD1  1 1 
       13 44035 1 1  99 ILE CG1  C 125.705  19.336   7.875 1.00 . A A . 373 ILE CG1  1 1 
       13 44036 1 1  99 ILE CG2  C 126.427  16.952   7.805 1.00 . A A . 373 ILE CG2  1 1 
       13 44037 1 1  99 ILE H    H 124.506  19.553  10.258 1.00 . A A . 373 ILE H    1 1 
       13 44038 1 1  99 ILE HA   H 123.790  17.508   8.456 1.00 . A A . 373 ILE HA   1 1 
       13 44039 1 1  99 ILE HB   H 126.539  18.240   9.528 1.00 . A A . 373 ILE HB   1 1 
       13 44040 1 1  99 ILE HD11 H 127.863  19.418   8.065 1.00 . A A . 373 ILE HD11 1 1 
       13 44041 1 1  99 ILE HD12 H 127.045  20.958   8.332 1.00 . A A . 373 ILE HD12 1 1 
       13 44042 1 1  99 ILE HD13 H 127.214  20.321   6.698 1.00 . A A . 373 ILE HD13 1 1 
       13 44043 1 1  99 ILE HG12 H 125.339  19.075   6.892 1.00 . A A . 373 ILE HG12 1 1 
       13 44044 1 1  99 ILE HG13 H 124.997  19.996   8.351 1.00 . A A . 373 ILE HG13 1 1 
       13 44045 1 1  99 ILE HG21 H 126.427  16.013   8.338 1.00 . A A . 373 ILE HG21 1 1 
       13 44046 1 1  99 ILE HG22 H 127.438  17.206   7.524 1.00 . A A . 373 ILE HG22 1 1 
       13 44047 1 1  99 ILE HG23 H 125.818  16.863   6.917 1.00 . A A . 373 ILE HG23 1 1 
       13 44048 1 1  99 ILE N    N 123.959  18.749  10.121 1.00 . A A . 373 ILE N    1 1 
       13 44049 1 1  99 ILE O    O 124.240  15.268   9.570 1.00 . A A . 373 ILE O    1 1 
       13 44050 1 1 100 GLU C    C 123.637  14.628  12.409 1.00 . A A . 374 GLU C    1 1 
       13 44051 1 1 100 GLU CA   C 125.020  15.265  12.234 1.00 . A A . 374 GLU CA   1 1 
       13 44052 1 1 100 GLU CB   C 125.609  15.643  13.594 1.00 . A A . 374 GLU CB   1 1 
       13 44053 1 1 100 GLU CD   C 126.613  14.865  15.777 1.00 . A A . 374 GLU CD   1 1 
       13 44054 1 1 100 GLU CG   C 126.083  14.456  14.417 1.00 . A A . 374 GLU CG   1 1 
       13 44055 1 1 100 GLU H    H 125.245  17.309  11.697 1.00 . A A . 374 GLU H    1 1 
       13 44056 1 1 100 GLU HA   H 125.677  14.521  11.761 1.00 . A A . 374 GLU HA   1 1 
       13 44057 1 1 100 GLU HB2  H 126.455  16.328  13.439 1.00 . A A . 374 GLU HB2  1 1 
       13 44058 1 1 100 GLU HB3  H 124.851  16.195  14.169 1.00 . A A . 374 GLU HB3  1 1 
       13 44059 1 1 100 GLU HG2  H 125.250  13.750  14.549 1.00 . A A . 374 GLU HG2  1 1 
       13 44060 1 1 100 GLU HG3  H 126.873  13.925  13.865 1.00 . A A . 374 GLU HG3  1 1 
       13 44061 1 1 100 GLU N    N 124.955  16.439  11.355 1.00 . A A . 374 GLU N    1 1 
       13 44062 1 1 100 GLU O    O 123.487  13.412  12.314 1.00 . A A . 374 GLU O    1 1 
       13 44063 1 1 100 GLU OE1  O 126.572  16.073  16.093 1.00 . A A . 374 GLU OE1  1 1 
       13 44064 1 1 100 GLU OE2  O 127.069  13.978  16.528 1.00 . A A . 374 GLU OE2  1 1 
       13 44065 1 1 101 GLU C    C 120.768  14.218  11.552 1.00 . A A . 375 GLU C    1 1 
       13 44066 1 1 101 GLU CA   C 121.244  14.981  12.794 1.00 . A A . 375 GLU CA   1 1 
       13 44067 1 1 101 GLU CB   C 120.308  16.164  13.045 1.00 . A A . 375 GLU CB   1 1 
       13 44068 1 1 101 GLU CD   C 117.886  16.736  13.400 1.00 . A A . 375 GLU CD   1 1 
       13 44069 1 1 101 GLU CG   C 118.952  15.648  13.532 1.00 . A A . 375 GLU CG   1 1 
       13 44070 1 1 101 GLU H    H 122.807  16.419  12.736 1.00 . A A . 375 GLU H    1 1 
       13 44071 1 1 101 GLU HA   H 121.201  14.320  13.646 1.00 . A A . 375 GLU HA   1 1 
       13 44072 1 1 101 GLU HB2  H 120.740  16.812  13.794 1.00 . A A . 375 GLU HB2  1 1 
       13 44073 1 1 101 GLU HB3  H 120.171  16.715  12.128 1.00 . A A . 375 GLU HB3  1 1 
       13 44074 1 1 101 GLU HG2  H 118.662  14.791  12.941 1.00 . A A . 375 GLU HG2  1 1 
       13 44075 1 1 101 GLU HG3  H 119.034  15.355  14.569 1.00 . A A . 375 GLU HG3  1 1 
       13 44076 1 1 101 GLU N    N 122.623  15.464  12.638 1.00 . A A . 375 GLU N    1 1 
       13 44077 1 1 101 GLU O    O 120.190  13.137  11.659 1.00 . A A . 375 GLU O    1 1 
       13 44078 1 1 101 GLU OE1  O 118.215  17.898  13.593 1.00 . A A . 375 GLU OE1  1 1 
       13 44079 1 1 101 GLU OE2  O 116.755  16.392  13.100 1.00 . A A . 375 GLU OE2  1 1 
       13 44080 1 1 102 CYS C    C 121.276  12.743   8.965 1.00 . A A . 376 CYS C    1 1 
       13 44081 1 1 102 CYS CA   C 120.647  14.135   9.105 1.00 . A A . 376 CYS CA   1 1 
       13 44082 1 1 102 CYS CB   C 121.083  15.011   7.929 1.00 . A A . 376 CYS CB   1 1 
       13 44083 1 1 102 CYS H    H 121.480  15.648  10.345 1.00 . A A . 376 CYS H    1 1 
       13 44084 1 1 102 CYS HA   H 119.572  14.035   9.081 1.00 . A A . 376 CYS HA   1 1 
       13 44085 1 1 102 CYS HB2  H 122.141  15.214   8.006 1.00 . A A . 376 CYS HB2  1 1 
       13 44086 1 1 102 CYS HB3  H 120.882  14.495   7.001 1.00 . A A . 376 CYS HB3  1 1 
       13 44087 1 1 102 CYS HG   H 120.751  17.267   7.665 1.00 . A A . 376 CYS HG   1 1 
       13 44088 1 1 102 CYS N    N 121.035  14.777  10.369 1.00 . A A . 376 CYS N    1 1 
       13 44089 1 1 102 CYS O    O 120.599  11.776   8.615 1.00 . A A . 376 CYS O    1 1 
       13 44090 1 1 102 CYS SG   S 120.163  16.569   7.964 1.00 . A A . 376 CYS SG   1 1 
       13 44091 1 1 103 ASN C    C 122.632  10.322  10.156 1.00 . A A . 377 ASN C    1 1 
       13 44092 1 1 103 ASN CA   C 123.281  11.358   9.229 1.00 . A A . 377 ASN CA   1 1 
       13 44093 1 1 103 ASN CB   C 124.744  11.567   9.645 1.00 . A A . 377 ASN CB   1 1 
       13 44094 1 1 103 ASN CG   C 125.648  10.571   8.925 1.00 . A A . 377 ASN CG   1 1 
       13 44095 1 1 103 ASN H    H 123.064  13.452   9.522 1.00 . A A . 377 ASN H    1 1 
       13 44096 1 1 103 ASN HA   H 123.257  10.985   8.216 1.00 . A A . 377 ASN HA   1 1 
       13 44097 1 1 103 ASN HB2  H 125.047  12.572   9.393 1.00 . A A . 377 ASN HB2  1 1 
       13 44098 1 1 103 ASN HB3  H 124.837  11.424  10.713 1.00 . A A . 377 ASN HB3  1 1 
       13 44099 1 1 103 ASN HD21 H 126.324   9.746  10.599 1.00 . A A . 377 ASN HD21 1 1 
       13 44100 1 1 103 ASN HD22 H 126.953   9.094   9.163 1.00 . A A . 377 ASN HD22 1 1 
       13 44101 1 1 103 ASN N    N 122.570  12.643   9.278 1.00 . A A . 377 ASN N    1 1 
       13 44102 1 1 103 ASN ND2  N 126.367   9.734   9.620 1.00 . A A . 377 ASN ND2  1 1 
       13 44103 1 1 103 ASN O    O 122.453   9.166   9.781 1.00 . A A . 377 ASN O    1 1 
       13 44104 1 1 103 ASN OD1  O 125.702  10.559   7.695 1.00 . A A . 377 ASN OD1  1 1 
       13 44105 1 1 104 ALA C    C 120.300   9.283  11.785 1.00 . A A . 378 ALA C    1 1 
       13 44106 1 1 104 ALA CA   C 121.603   9.876  12.329 1.00 . A A . 378 ALA CA   1 1 
       13 44107 1 1 104 ALA CB   C 121.305  10.654  13.613 1.00 . A A . 378 ALA CB   1 1 
       13 44108 1 1 104 ALA H    H 122.428  11.692  11.598 1.00 . A A . 378 ALA H    1 1 
       13 44109 1 1 104 ALA HA   H 122.281   9.070  12.566 1.00 . A A . 378 ALA HA   1 1 
       13 44110 1 1 104 ALA HB1  H 120.712  10.042  14.276 1.00 . A A . 378 ALA HB1  1 1 
       13 44111 1 1 104 ALA HB2  H 120.759  11.554  13.369 1.00 . A A . 378 ALA HB2  1 1 
       13 44112 1 1 104 ALA HB3  H 122.233  10.917  14.100 1.00 . A A . 378 ALA HB3  1 1 
       13 44113 1 1 104 ALA N    N 122.247  10.762  11.353 1.00 . A A . 378 ALA N    1 1 
       13 44114 1 1 104 ALA O    O 120.077   8.075  11.867 1.00 . A A . 378 ALA O    1 1 
       13 44115 1 1 105 ILE C    C 118.333   8.608   9.589 1.00 . A A . 379 ILE C    1 1 
       13 44116 1 1 105 ILE CA   C 118.150   9.687  10.681 1.00 . A A . 379 ILE CA   1 1 
       13 44117 1 1 105 ILE CB   C 117.364  10.903  10.126 1.00 . A A . 379 ILE CB   1 1 
       13 44118 1 1 105 ILE CD1  C 116.956  13.337  10.596 1.00 . A A . 379 ILE CD1  1 1 
       13 44119 1 1 105 ILE CG1  C 117.193  11.960  11.230 1.00 . A A . 379 ILE CG1  1 1 
       13 44120 1 1 105 ILE CG2  C 115.966  10.477   9.650 1.00 . A A . 379 ILE CG2  1 1 
       13 44121 1 1 105 ILE H    H 119.707  11.074  11.118 1.00 . A A . 379 ILE H    1 1 
       13 44122 1 1 105 ILE HA   H 117.586   9.256  11.495 1.00 . A A . 379 ILE HA   1 1 
       13 44123 1 1 105 ILE HB   H 117.909  11.334   9.299 1.00 . A A . 379 ILE HB   1 1 
       13 44124 1 1 105 ILE HD11 H 116.138  13.274   9.892 1.00 . A A . 379 ILE HD11 1 1 
       13 44125 1 1 105 ILE HD12 H 117.849  13.654  10.080 1.00 . A A . 379 ILE HD12 1 1 
       13 44126 1 1 105 ILE HD13 H 116.711  14.055  11.366 1.00 . A A . 379 ILE HD13 1 1 
       13 44127 1 1 105 ILE HG12 H 116.342  11.699  11.845 1.00 . A A . 379 ILE HG12 1 1 
       13 44128 1 1 105 ILE HG13 H 118.077  11.999  11.844 1.00 . A A . 379 ILE HG13 1 1 
       13 44129 1 1 105 ILE HG21 H 115.425  11.345   9.301 1.00 . A A . 379 ILE HG21 1 1 
       13 44130 1 1 105 ILE HG22 H 115.429  10.023  10.469 1.00 . A A . 379 ILE HG22 1 1 
       13 44131 1 1 105 ILE HG23 H 116.063   9.765   8.844 1.00 . A A . 379 ILE HG23 1 1 
       13 44132 1 1 105 ILE N    N 119.453  10.133  11.199 1.00 . A A . 379 ILE N    1 1 
       13 44133 1 1 105 ILE O    O 117.698   7.547   9.637 1.00 . A A . 379 ILE O    1 1 
       13 44134 1 1 106 ILE C    C 120.009   6.578   8.092 1.00 . A A . 380 ILE C    1 1 
       13 44135 1 1 106 ILE CA   C 119.481   7.915   7.542 1.00 . A A . 380 ILE CA   1 1 
       13 44136 1 1 106 ILE CB   C 120.481   8.517   6.525 1.00 . A A . 380 ILE CB   1 1 
       13 44137 1 1 106 ILE CD1  C 121.058  10.583   5.227 1.00 . A A . 380 ILE CD1  1 1 
       13 44138 1 1 106 ILE CG1  C 119.956   9.867   6.015 1.00 . A A . 380 ILE CG1  1 1 
       13 44139 1 1 106 ILE CG2  C 120.657   7.578   5.317 1.00 . A A . 380 ILE CG2  1 1 
       13 44140 1 1 106 ILE H    H 119.757   9.693   8.686 1.00 . A A . 380 ILE H    1 1 
       13 44141 1 1 106 ILE HA   H 118.545   7.732   7.036 1.00 . A A . 380 ILE HA   1 1 
       13 44142 1 1 106 ILE HB   H 121.438   8.662   7.007 1.00 . A A . 380 ILE HB   1 1 
       13 44143 1 1 106 ILE HD11 H 122.015  10.393   5.693 1.00 . A A . 380 ILE HD11 1 1 
       13 44144 1 1 106 ILE HD12 H 120.866  11.645   5.223 1.00 . A A . 380 ILE HD12 1 1 
       13 44145 1 1 106 ILE HD13 H 121.072  10.214   4.212 1.00 . A A . 380 ILE HD13 1 1 
       13 44146 1 1 106 ILE HG12 H 119.106   9.699   5.369 1.00 . A A . 380 ILE HG12 1 1 
       13 44147 1 1 106 ILE HG13 H 119.657  10.484   6.846 1.00 . A A . 380 ILE HG13 1 1 
       13 44148 1 1 106 ILE HG21 H 120.689   6.554   5.657 1.00 . A A . 380 ILE HG21 1 1 
       13 44149 1 1 106 ILE HG22 H 121.578   7.817   4.807 1.00 . A A . 380 ILE HG22 1 1 
       13 44150 1 1 106 ILE HG23 H 119.826   7.706   4.639 1.00 . A A . 380 ILE HG23 1 1 
       13 44151 1 1 106 ILE N    N 119.240   8.862   8.641 1.00 . A A . 380 ILE N    1 1 
       13 44152 1 1 106 ILE O    O 119.596   5.506   7.647 1.00 . A A . 380 ILE O    1 1 
       13 44153 1 1 107 GLU C    C 120.439   4.538  10.287 1.00 . A A . 381 GLU C    1 1 
       13 44154 1 1 107 GLU CA   C 121.499   5.451   9.667 1.00 . A A . 381 GLU CA   1 1 
       13 44155 1 1 107 GLU CB   C 122.515   5.845  10.740 1.00 . A A . 381 GLU CB   1 1 
       13 44156 1 1 107 GLU CD   C 124.394   4.993  12.178 1.00 . A A . 381 GLU CD   1 1 
       13 44157 1 1 107 GLU CG   C 123.434   4.656  11.036 1.00 . A A . 381 GLU CG   1 1 
       13 44158 1 1 107 GLU H    H 121.186   7.531   9.403 1.00 . A A . 381 GLU H    1 1 
       13 44159 1 1 107 GLU HA   H 122.013   4.905   8.891 1.00 . A A . 381 GLU HA   1 1 
       13 44160 1 1 107 GLU HB2  H 123.105   6.679  10.387 1.00 . A A . 381 GLU HB2  1 1 
       13 44161 1 1 107 GLU HB3  H 121.995   6.128  11.642 1.00 . A A . 381 GLU HB3  1 1 
       13 44162 1 1 107 GLU HG2  H 122.833   3.803  11.315 1.00 . A A . 381 GLU HG2  1 1 
       13 44163 1 1 107 GLU HG3  H 124.004   4.416  10.151 1.00 . A A . 381 GLU HG3  1 1 
       13 44164 1 1 107 GLU N    N 120.903   6.653   9.080 1.00 . A A . 381 GLU N    1 1 
       13 44165 1 1 107 GLU O    O 120.479   3.324  10.102 1.00 . A A . 381 GLU O    1 1 
       13 44166 1 1 107 GLU OE1  O 124.811   6.138  12.266 1.00 . A A . 381 GLU OE1  1 1 
       13 44167 1 1 107 GLU OE2  O 124.702   4.097  12.947 1.00 . A A . 381 GLU OE2  1 1 
       13 44168 1 1 108 GLN C    C 117.602   3.546  10.618 1.00 . A A . 382 GLN C    1 1 
       13 44169 1 1 108 GLN CA   C 118.409   4.350  11.641 1.00 . A A . 382 GLN CA   1 1 
       13 44170 1 1 108 GLN CB   C 117.469   5.279  12.412 1.00 . A A . 382 GLN CB   1 1 
       13 44171 1 1 108 GLN CD   C 115.662   5.365  14.143 1.00 . A A . 382 GLN CD   1 1 
       13 44172 1 1 108 GLN CG   C 116.564   4.448  13.325 1.00 . A A . 382 GLN CG   1 1 
       13 44173 1 1 108 GLN H    H 119.495   6.102  11.118 1.00 . A A . 382 GLN H    1 1 
       13 44174 1 1 108 GLN HA   H 118.861   3.663  12.340 1.00 . A A . 382 GLN HA   1 1 
       13 44175 1 1 108 GLN HB2  H 118.051   5.967  13.009 1.00 . A A . 382 GLN HB2  1 1 
       13 44176 1 1 108 GLN HB3  H 116.859   5.834  11.715 1.00 . A A . 382 GLN HB3  1 1 
       13 44177 1 1 108 GLN HE21 H 116.797   5.270  15.770 1.00 . A A . 382 GLN HE21 1 1 
       13 44178 1 1 108 GLN HE22 H 115.409   6.237  15.909 1.00 . A A . 382 GLN HE22 1 1 
       13 44179 1 1 108 GLN HG2  H 115.954   3.790  12.722 1.00 . A A . 382 GLN HG2  1 1 
       13 44180 1 1 108 GLN HG3  H 117.173   3.859  13.993 1.00 . A A . 382 GLN HG3  1 1 
       13 44181 1 1 108 GLN N    N 119.474   5.131  10.998 1.00 . A A . 382 GLN N    1 1 
       13 44182 1 1 108 GLN NE2  N 115.983   5.647  15.376 1.00 . A A . 382 GLN NE2  1 1 
       13 44183 1 1 108 GLN O    O 117.387   2.347  10.795 1.00 . A A . 382 GLN O    1 1 
       13 44184 1 1 108 GLN OE1  O 114.639   5.836  13.647 1.00 . A A . 382 GLN OE1  1 1 
       13 44185 1 1 109 PHE C    C 117.143   2.324   7.888 1.00 . A A . 383 PHE C    1 1 
       13 44186 1 1 109 PHE CA   C 116.397   3.526   8.487 1.00 . A A . 383 PHE CA   1 1 
       13 44187 1 1 109 PHE CB   C 116.052   4.518   7.372 1.00 . A A . 383 PHE CB   1 1 
       13 44188 1 1 109 PHE CD1  C 113.499   4.816   7.606 1.00 . A A . 383 PHE CD1  1 1 
       13 44189 1 1 109 PHE CD2  C 115.040   6.787   8.068 1.00 . A A . 383 PHE CD2  1 1 
       13 44190 1 1 109 PHE CE1  C 112.332   5.656   7.910 1.00 . A A . 383 PHE CE1  1 1 
       13 44191 1 1 109 PHE CE2  C 113.875   7.628   8.372 1.00 . A A . 383 PHE CE2  1 1 
       13 44192 1 1 109 PHE CG   C 114.853   5.381   7.686 1.00 . A A . 383 PHE CG   1 1 
       13 44193 1 1 109 PHE CZ   C 112.521   7.063   8.293 1.00 . A A . 383 PHE CZ   1 1 
       13 44194 1 1 109 PHE H    H 117.399   5.159   9.433 1.00 . A A . 383 PHE H    1 1 
       13 44195 1 1 109 PHE HA   H 115.477   3.175   8.929 1.00 . A A . 383 PHE HA   1 1 
       13 44196 1 1 109 PHE HB2  H 116.900   5.160   7.206 1.00 . A A . 383 PHE HB2  1 1 
       13 44197 1 1 109 PHE HB3  H 115.857   3.964   6.463 1.00 . A A . 383 PHE HB3  1 1 
       13 44198 1 1 109 PHE HD1  H 113.360   3.783   7.325 1.00 . A A . 383 PHE HD1  1 1 
       13 44199 1 1 109 PHE HD2  H 116.036   7.202   8.126 1.00 . A A . 383 PHE HD2  1 1 
       13 44200 1 1 109 PHE HE1  H 111.337   5.242   7.852 1.00 . A A . 383 PHE HE1  1 1 
       13 44201 1 1 109 PHE HE2  H 114.013   8.661   8.653 1.00 . A A . 383 PHE HE2  1 1 
       13 44202 1 1 109 PHE HZ   H 111.663   7.681   8.517 1.00 . A A . 383 PHE HZ   1 1 
       13 44203 1 1 109 PHE N    N 117.190   4.201   9.527 1.00 . A A . 383 PHE N    1 1 
       13 44204 1 1 109 PHE O    O 116.585   1.230   7.781 1.00 . A A . 383 PHE O    1 1 
       13 44205 1 1 110 ILE C    C 119.376   0.269   7.852 1.00 . A A . 384 ILE C    1 1 
       13 44206 1 1 110 ILE CA   C 119.205   1.469   6.900 1.00 . A A . 384 ILE CA   1 1 
       13 44207 1 1 110 ILE CB   C 120.575   2.041   6.465 1.00 . A A . 384 ILE CB   1 1 
       13 44208 1 1 110 ILE CD1  C 121.620   4.065   5.416 1.00 . A A . 384 ILE CD1  1 1 
       13 44209 1 1 110 ILE CG1  C 120.348   3.218   5.504 1.00 . A A . 384 ILE CG1  1 1 
       13 44210 1 1 110 ILE CG2  C 121.408   0.975   5.736 1.00 . A A . 384 ILE CG2  1 1 
       13 44211 1 1 110 ILE H    H 118.818   3.404   7.693 1.00 . A A . 384 ILE H    1 1 
       13 44212 1 1 110 ILE HA   H 118.681   1.132   6.018 1.00 . A A . 384 ILE HA   1 1 
       13 44213 1 1 110 ILE HB   H 121.114   2.387   7.335 1.00 . A A . 384 ILE HB   1 1 
       13 44214 1 1 110 ILE HD11 H 122.441   3.450   5.080 1.00 . A A . 384 ILE HD11 1 1 
       13 44215 1 1 110 ILE HD12 H 121.849   4.474   6.389 1.00 . A A . 384 ILE HD12 1 1 
       13 44216 1 1 110 ILE HD13 H 121.466   4.872   4.714 1.00 . A A . 384 ILE HD13 1 1 
       13 44217 1 1 110 ILE HG12 H 120.104   2.835   4.523 1.00 . A A . 384 ILE HG12 1 1 
       13 44218 1 1 110 ILE HG13 H 119.536   3.830   5.861 1.00 . A A . 384 ILE HG13 1 1 
       13 44219 1 1 110 ILE HG21 H 120.794   0.482   4.997 1.00 . A A . 384 ILE HG21 1 1 
       13 44220 1 1 110 ILE HG22 H 121.764   0.247   6.451 1.00 . A A . 384 ILE HG22 1 1 
       13 44221 1 1 110 ILE HG23 H 122.251   1.443   5.251 1.00 . A A . 384 ILE HG23 1 1 
       13 44222 1 1 110 ILE N    N 118.412   2.528   7.533 1.00 . A A . 384 ILE N    1 1 
       13 44223 1 1 110 ILE O    O 119.225  -0.881   7.437 1.00 . A A . 384 ILE O    1 1 
       13 44224 1 1 111 ASP C    C 118.641  -1.361  10.307 1.00 . A A . 385 ASP C    1 1 
       13 44225 1 1 111 ASP CA   C 119.901  -0.518  10.105 1.00 . A A . 385 ASP CA   1 1 
       13 44226 1 1 111 ASP CB   C 120.312   0.095  11.447 1.00 . A A . 385 ASP CB   1 1 
       13 44227 1 1 111 ASP CG   C 121.671   0.784  11.329 1.00 . A A . 385 ASP CG   1 1 
       13 44228 1 1 111 ASP H    H 119.793   1.476   9.391 1.00 . A A . 385 ASP H    1 1 
       13 44229 1 1 111 ASP HA   H 120.698  -1.159   9.760 1.00 . A A . 385 ASP HA   1 1 
       13 44230 1 1 111 ASP HB2  H 119.570   0.821  11.747 1.00 . A A . 385 ASP HB2  1 1 
       13 44231 1 1 111 ASP HB3  H 120.371  -0.684  12.191 1.00 . A A . 385 ASP HB3  1 1 
       13 44232 1 1 111 ASP N    N 119.687   0.545   9.118 1.00 . A A . 385 ASP N    1 1 
       13 44233 1 1 111 ASP O    O 118.719  -2.583  10.438 1.00 . A A . 385 ASP O    1 1 
       13 44234 1 1 111 ASP OD1  O 122.510   0.291  10.590 1.00 . A A . 385 ASP OD1  1 1 
       13 44235 1 1 111 ASP OD2  O 121.854   1.798  11.982 1.00 . A A . 385 ASP OD2  1 1 
       13 44236 1 1 112 TYR C    C 115.912  -2.357   9.429 1.00 . A A . 386 TYR C    1 1 
       13 44237 1 1 112 TYR CA   C 116.217  -1.386  10.567 1.00 . A A . 386 TYR CA   1 1 
       13 44238 1 1 112 TYR CB   C 115.089  -0.357  10.685 1.00 . A A . 386 TYR CB   1 1 
       13 44239 1 1 112 TYR CD1  C 113.571  -1.729  12.262 1.00 . A A . 386 TYR CD1  1 1 
       13 44240 1 1 112 TYR CD2  C 112.606  -0.762  10.114 1.00 . A A . 386 TYR CD2  1 1 
       13 44241 1 1 112 TYR CE1  C 112.261  -2.308  12.590 1.00 . A A . 386 TYR CE1  1 1 
       13 44242 1 1 112 TYR CE2  C 111.296  -1.341  10.442 1.00 . A A . 386 TYR CE2  1 1 
       13 44243 1 1 112 TYR CG   C 113.744  -0.957  11.024 1.00 . A A . 386 TYR CG   1 1 
       13 44244 1 1 112 TYR CZ   C 111.124  -2.113  11.679 1.00 . A A . 386 TYR CZ   1 1 
       13 44245 1 1 112 TYR H    H 117.493   0.275  10.240 1.00 . A A . 386 TYR H    1 1 
       13 44246 1 1 112 TYR HA   H 116.279  -1.940  11.491 1.00 . A A . 386 TYR HA   1 1 
       13 44247 1 1 112 TYR HB2  H 115.348   0.350  11.455 1.00 . A A . 386 TYR HB2  1 1 
       13 44248 1 1 112 TYR HB3  H 115.011   0.173   9.746 1.00 . A A . 386 TYR HB3  1 1 
       13 44249 1 1 112 TYR HD1  H 114.407  -1.873  12.931 1.00 . A A . 386 TYR HD1  1 1 
       13 44250 1 1 112 TYR HD2  H 112.733  -0.195   9.204 1.00 . A A . 386 TYR HD2  1 1 
       13 44251 1 1 112 TYR HE1  H 112.133  -2.875  13.500 1.00 . A A . 386 TYR HE1  1 1 
       13 44252 1 1 112 TYR HE2  H 110.461  -1.198   9.773 1.00 . A A . 386 TYR HE2  1 1 
       13 44253 1 1 112 TYR HH   H 109.707  -2.464  12.910 1.00 . A A . 386 TYR HH   1 1 
       13 44254 1 1 112 TYR N    N 117.488  -0.698  10.341 1.00 . A A . 386 TYR N    1 1 
       13 44255 1 1 112 TYR O    O 115.548  -3.511   9.671 1.00 . A A . 386 TYR O    1 1 
       13 44256 1 1 112 TYR OH   O 109.893  -2.656  11.988 1.00 . A A . 386 TYR OH   1 1 
       13 44257 1 1 113 LEU C    C 117.039  -3.562   6.698 1.00 . A A . 387 LEU C    1 1 
       13 44258 1 1 113 LEU CA   C 115.810  -2.722   7.025 1.00 . A A . 387 LEU CA   1 1 
       13 44259 1 1 113 LEU CB   C 115.451  -1.849   5.823 1.00 . A A . 387 LEU CB   1 1 
       13 44260 1 1 113 LEU CD1  C 113.399  -3.005   5.001 1.00 . A A . 387 LEU CD1  1 1 
       13 44261 1 1 113 LEU CD2  C 115.008  -2.006   3.371 1.00 . A A . 387 LEU CD2  1 1 
       13 44262 1 1 113 LEU CG   C 114.875  -2.728   4.714 1.00 . A A . 387 LEU CG   1 1 
       13 44263 1 1 113 LEU H    H 116.319  -0.948   8.066 1.00 . A A . 387 LEU H    1 1 
       13 44264 1 1 113 LEU HA   H 114.981  -3.380   7.237 1.00 . A A . 387 LEU HA   1 1 
       13 44265 1 1 113 LEU HB2  H 114.718  -1.112   6.119 1.00 . A A . 387 LEU HB2  1 1 
       13 44266 1 1 113 LEU HB3  H 116.338  -1.352   5.461 1.00 . A A . 387 LEU HB3  1 1 
       13 44267 1 1 113 LEU HD11 H 112.996  -3.645   4.229 1.00 . A A . 387 LEU HD11 1 1 
       13 44268 1 1 113 LEU HD12 H 112.854  -2.074   5.016 1.00 . A A . 387 LEU HD12 1 1 
       13 44269 1 1 113 LEU HD13 H 113.304  -3.494   5.959 1.00 . A A . 387 LEU HD13 1 1 
       13 44270 1 1 113 LEU HD21 H 114.811  -2.701   2.568 1.00 . A A . 387 LEU HD21 1 1 
       13 44271 1 1 113 LEU HD22 H 116.010  -1.615   3.271 1.00 . A A . 387 LEU HD22 1 1 
       13 44272 1 1 113 LEU HD23 H 114.297  -1.194   3.328 1.00 . A A . 387 LEU HD23 1 1 
       13 44273 1 1 113 LEU HG   H 115.417  -3.662   4.678 1.00 . A A . 387 LEU HG   1 1 
       13 44274 1 1 113 LEU N    N 116.057  -1.883   8.194 1.00 . A A . 387 LEU N    1 1 
       13 44275 1 1 113 LEU O    O 118.136  -3.030   6.519 1.00 . A A . 387 LEU O    1 1 
       13 44276 1 1 114 ARG C    C 118.163  -5.828   4.788 1.00 . A A . 388 ARG C    1 1 
       13 44277 1 1 114 ARG CA   C 117.937  -5.789   6.295 1.00 . A A . 388 ARG CA   1 1 
       13 44278 1 1 114 ARG CB   C 117.617  -7.198   6.804 1.00 . A A . 388 ARG CB   1 1 
       13 44279 1 1 114 ARG CD   C 117.699  -8.625   8.856 1.00 . A A . 388 ARG CD   1 1 
       13 44280 1 1 114 ARG CG   C 117.564  -7.193   8.334 1.00 . A A . 388 ARG CG   1 1 
       13 44281 1 1 114 ARG CZ   C 116.676 -10.810   8.265 1.00 . A A . 388 ARG CZ   1 1 
       13 44282 1 1 114 ARG H    H 115.951  -5.242   6.791 1.00 . A A . 388 ARG H    1 1 
       13 44283 1 1 114 ARG HA   H 118.839  -5.442   6.777 1.00 . A A . 388 ARG HA   1 1 
       13 44284 1 1 114 ARG HB2  H 116.661  -7.513   6.409 1.00 . A A . 388 ARG HB2  1 1 
       13 44285 1 1 114 ARG HB3  H 118.385  -7.881   6.475 1.00 . A A . 388 ARG HB3  1 1 
       13 44286 1 1 114 ARG HD2  H 118.642  -9.037   8.528 1.00 . A A . 388 ARG HD2  1 1 
       13 44287 1 1 114 ARG HD3  H 117.671  -8.615   9.936 1.00 . A A . 388 ARG HD3  1 1 
       13 44288 1 1 114 ARG HE   H 115.781  -9.021   8.044 1.00 . A A . 388 ARG HE   1 1 
       13 44289 1 1 114 ARG HG2  H 118.374  -6.591   8.720 1.00 . A A . 388 ARG HG2  1 1 
       13 44290 1 1 114 ARG HG3  H 116.621  -6.782   8.659 1.00 . A A . 388 ARG HG3  1 1 
       13 44291 1 1 114 ARG HH11 H 118.538 -10.997   9.016 1.00 . A A . 388 ARG HH11 1 1 
       13 44292 1 1 114 ARG HH12 H 117.758 -12.476   8.576 1.00 . A A . 388 ARG HH12 1 1 
       13 44293 1 1 114 ARG HH21 H 114.834 -10.980   7.499 1.00 . A A . 388 ARG HH21 1 1 
       13 44294 1 1 114 ARG HH22 H 115.690 -12.468   7.731 1.00 . A A . 388 ARG HH22 1 1 
       13 44295 1 1 114 ARG N    N 116.845  -4.878   6.622 1.00 . A A . 388 ARG N    1 1 
       13 44296 1 1 114 ARG NE   N 116.604  -9.462   8.344 1.00 . A A . 388 ARG NE   1 1 
       13 44297 1 1 114 ARG NH1  N 117.743 -11.479   8.651 1.00 . A A . 388 ARG NH1  1 1 
       13 44298 1 1 114 ARG NH2  N 115.653 -11.470   7.796 1.00 . A A . 388 ARG NH2  1 1 
       13 44299 1 1 114 ARG O    O 117.361  -6.443   4.104 1.00 . A A . 388 ARG O    1 1 
       13 44300 1 1 114 ARG OXT  O 119.135  -5.242   4.339 1.00 . A A . 388 ARG OXT  1 1 
       13 44301 2 1   4 SER C    C  75.781 -25.190 -10.198 1.00 . B B . 278 SER C    1 1 
       13 44302 2 1   4 SER CA   C  75.759 -26.267 -11.283 1.00 . B B . 278 SER CA   1 1 
       13 44303 2 1   4 SER CB   C  74.537 -26.058 -12.177 1.00 . B B . 278 SER CB   1 1 
       13 44304 2 1   4 SER H    H  74.969 -28.197 -10.895 1.00 . B B . 278 SER H    1 1 
       13 44305 2 1   4 SER HA   H  76.648 -26.166 -11.887 1.00 . B B . 278 SER HA   1 1 
       13 44306 2 1   4 SER HB2  H  73.660 -25.933 -11.570 1.00 . B B . 278 SER HB2  1 1 
       13 44307 2 1   4 SER HB3  H  74.683 -25.170 -12.780 1.00 . B B . 278 SER HB3  1 1 
       13 44308 2 1   4 SER HG   H  73.438 -27.255 -13.248 1.00 . B B . 278 SER HG   1 1 
       13 44309 2 1   4 SER N    N  75.733 -27.613 -10.707 1.00 . B B . 278 SER N    1 1 
       13 44310 2 1   4 SER O    O  76.496 -24.194 -10.323 1.00 . B B . 278 SER O    1 1 
       13 44311 2 1   4 SER OG   O  74.368 -27.197 -13.011 1.00 . B B . 278 SER OG   1 1 
       13 44312 2 1   5 THR C    C  76.271 -24.261  -7.354 1.00 . B B . 279 THR C    1 1 
       13 44313 2 1   5 THR CA   C  74.918 -24.417  -8.050 1.00 . B B . 279 THR CA   1 1 
       13 44314 2 1   5 THR CB   C  73.861 -24.846  -7.027 1.00 . B B . 279 THR CB   1 1 
       13 44315 2 1   5 THR CG2  C  72.462 -24.605  -7.599 1.00 . B B . 279 THR CG2  1 1 
       13 44316 2 1   5 THR H    H  74.466 -26.217  -9.084 1.00 . B B . 279 THR H    1 1 
       13 44317 2 1   5 THR HA   H  74.630 -23.463  -8.465 1.00 . B B . 279 THR HA   1 1 
       13 44318 2 1   5 THR HB   H  73.979 -24.269  -6.124 1.00 . B B . 279 THR HB   1 1 
       13 44319 2 1   5 THR HG1  H  74.458 -26.297  -5.881 1.00 . B B . 279 THR HG1  1 1 
       13 44320 2 1   5 THR HG21 H  72.378 -25.088  -8.561 1.00 . B B . 279 THR HG21 1 1 
       13 44321 2 1   5 THR HG22 H  72.298 -23.544  -7.713 1.00 . B B . 279 THR HG22 1 1 
       13 44322 2 1   5 THR HG23 H  71.723 -25.014  -6.925 1.00 . B B . 279 THR HG23 1 1 
       13 44323 2 1   5 THR N    N  74.998 -25.396  -9.136 1.00 . B B . 279 THR N    1 1 
       13 44324 2 1   5 THR O    O  76.652 -23.157  -6.963 1.00 . B B . 279 THR O    1 1 
       13 44325 2 1   5 THR OG1  O  74.020 -26.225  -6.731 1.00 . B B . 279 THR OG1  1 1 
       13 44326 2 1   6 ILE C    C  79.299 -24.537  -7.409 1.00 . B B . 280 ILE C    1 1 
       13 44327 2 1   6 ILE CA   C  78.304 -25.352  -6.564 1.00 . B B . 280 ILE CA   1 1 
       13 44328 2 1   6 ILE CB   C  78.818 -26.797  -6.364 1.00 . B B . 280 ILE CB   1 1 
       13 44329 2 1   6 ILE CD1  C  77.979 -29.095  -5.852 1.00 . B B . 280 ILE CD1  1 1 
       13 44330 2 1   6 ILE CG1  C  77.793 -27.605  -5.560 1.00 . B B . 280 ILE CG1  1 1 
       13 44331 2 1   6 ILE CG2  C  80.145 -26.798  -5.591 1.00 . B B . 280 ILE CG2  1 1 
       13 44332 2 1   6 ILE H    H  76.625 -26.223  -7.528 1.00 . B B . 280 ILE H    1 1 
       13 44333 2 1   6 ILE HA   H  78.212 -24.883  -5.594 1.00 . B B . 280 ILE HA   1 1 
       13 44334 2 1   6 ILE HB   H  78.964 -27.260  -7.329 1.00 . B B . 280 ILE HB   1 1 
       13 44335 2 1   6 ILE HD11 H  77.044 -29.611  -5.702 1.00 . B B . 280 ILE HD11 1 1 
       13 44336 2 1   6 ILE HD12 H  78.725 -29.500  -5.184 1.00 . B B . 280 ILE HD12 1 1 
       13 44337 2 1   6 ILE HD13 H  78.304 -29.223  -6.873 1.00 . B B . 280 ILE HD13 1 1 
       13 44338 2 1   6 ILE HG12 H  77.941 -27.423  -4.505 1.00 . B B . 280 ILE HG12 1 1 
       13 44339 2 1   6 ILE HG13 H  76.793 -27.310  -5.837 1.00 . B B . 280 ILE HG13 1 1 
       13 44340 2 1   6 ILE HG21 H  80.534 -27.804  -5.545 1.00 . B B . 280 ILE HG21 1 1 
       13 44341 2 1   6 ILE HG22 H  79.978 -26.431  -4.589 1.00 . B B . 280 ILE HG22 1 1 
       13 44342 2 1   6 ILE HG23 H  80.856 -26.159  -6.094 1.00 . B B . 280 ILE HG23 1 1 
       13 44343 2 1   6 ILE N    N  76.986 -25.373  -7.198 1.00 . B B . 280 ILE N    1 1 
       13 44344 2 1   6 ILE O    O  80.228 -23.935  -6.869 1.00 . B B . 280 ILE O    1 1 
       13 44345 2 1   7 THR C    C  79.892 -22.289  -9.445 1.00 . B B . 281 THR C    1 1 
       13 44346 2 1   7 THR CA   C  79.998 -23.804  -9.633 1.00 . B B . 281 THR CA   1 1 
       13 44347 2 1   7 THR CB   C  79.668 -24.156 -11.084 1.00 . B B . 281 THR CB   1 1 
       13 44348 2 1   7 THR CG2  C  80.812 -23.706 -11.992 1.00 . B B . 281 THR CG2  1 1 
       13 44349 2 1   7 THR H    H  78.342 -25.018  -9.108 1.00 . B B . 281 THR H    1 1 
       13 44350 2 1   7 THR HA   H  81.013 -24.108  -9.428 1.00 . B B . 281 THR HA   1 1 
       13 44351 2 1   7 THR HB   H  78.761 -23.651 -11.379 1.00 . B B . 281 THR HB   1 1 
       13 44352 2 1   7 THR HG1  H  79.136 -25.742 -12.075 1.00 . B B . 281 THR HG1  1 1 
       13 44353 2 1   7 THR HG21 H  81.701 -24.275 -11.761 1.00 . B B . 281 THR HG21 1 1 
       13 44354 2 1   7 THR HG22 H  81.006 -22.655 -11.834 1.00 . B B . 281 THR HG22 1 1 
       13 44355 2 1   7 THR HG23 H  80.539 -23.870 -13.025 1.00 . B B . 281 THR HG23 1 1 
       13 44356 2 1   7 THR N    N  79.099 -24.526  -8.730 1.00 . B B . 281 THR N    1 1 
       13 44357 2 1   7 THR O    O  80.868 -21.564  -9.644 1.00 . B B . 281 THR O    1 1 
       13 44358 2 1   7 THR OG1  O  79.491 -25.560 -11.202 1.00 . B B . 281 THR OG1  1 1 
       13 44359 2 1   8 ARG C    C  79.429 -19.730  -7.890 1.00 . B B . 282 ARG C    1 1 
       13 44360 2 1   8 ARG CA   C  78.466 -20.375  -8.908 1.00 . B B . 282 ARG CA   1 1 
       13 44361 2 1   8 ARG CB   C  77.019 -20.134  -8.466 1.00 . B B . 282 ARG CB   1 1 
       13 44362 2 1   8 ARG CD   C  74.713 -19.675  -9.325 1.00 . B B . 282 ARG CD   1 1 
       13 44363 2 1   8 ARG CG   C  76.087 -20.253  -9.677 1.00 . B B . 282 ARG CG   1 1 
       13 44364 2 1   8 ARG CZ   C  73.342 -20.200 -11.329 1.00 . B B . 282 ARG CZ   1 1 
       13 44365 2 1   8 ARG H    H  77.972 -22.441  -8.890 1.00 . B B . 282 ARG H    1 1 
       13 44366 2 1   8 ARG HA   H  78.614 -19.897  -9.865 1.00 . B B . 282 ARG HA   1 1 
       13 44367 2 1   8 ARG HB2  H  76.743 -20.871  -7.725 1.00 . B B . 282 ARG HB2  1 1 
       13 44368 2 1   8 ARG HB3  H  76.931 -19.146  -8.043 1.00 . B B . 282 ARG HB3  1 1 
       13 44369 2 1   8 ARG HD2  H  74.142 -20.415  -8.784 1.00 . B B . 282 ARG HD2  1 1 
       13 44370 2 1   8 ARG HD3  H  74.841 -18.800  -8.704 1.00 . B B . 282 ARG HD3  1 1 
       13 44371 2 1   8 ARG HE   H  73.967 -18.360 -10.813 1.00 . B B . 282 ARG HE   1 1 
       13 44372 2 1   8 ARG HG2  H  76.506 -19.704 -10.508 1.00 . B B . 282 ARG HG2  1 1 
       13 44373 2 1   8 ARG HG3  H  75.978 -21.291  -9.947 1.00 . B B . 282 ARG HG3  1 1 
       13 44374 2 1   8 ARG HH11 H  73.785 -21.835 -10.235 1.00 . B B . 282 ARG HH11 1 1 
       13 44375 2 1   8 ARG HH12 H  72.830 -22.119 -11.648 1.00 . B B . 282 ARG HH12 1 1 
       13 44376 2 1   8 ARG HH21 H  72.727 -18.806 -12.629 1.00 . B B . 282 ARG HH21 1 1 
       13 44377 2 1   8 ARG HH22 H  72.239 -20.429 -12.986 1.00 . B B . 282 ARG HH22 1 1 
       13 44378 2 1   8 ARG N    N  78.704 -21.815  -9.066 1.00 . B B . 282 ARG N    1 1 
       13 44379 2 1   8 ARG NE   N  73.986 -19.305 -10.551 1.00 . B B . 282 ARG NE   1 1 
       13 44380 2 1   8 ARG NH1  N  73.318 -21.486 -11.047 1.00 . B B . 282 ARG NH1  1 1 
       13 44381 2 1   8 ARG NH2  N  72.721 -19.779 -12.398 1.00 . B B . 282 ARG NH2  1 1 
       13 44382 2 1   8 ARG O    O  80.123 -18.773  -8.243 1.00 . B B . 282 ARG O    1 1 
       13 44383 2 1   9 PRO C    C  81.859 -19.560  -6.059 1.00 . B B . 283 PRO C    1 1 
       13 44384 2 1   9 PRO CA   C  80.395 -19.597  -5.616 1.00 . B B . 283 PRO CA   1 1 
       13 44385 2 1   9 PRO CB   C  80.210 -20.466  -4.360 1.00 . B B . 283 PRO CB   1 1 
       13 44386 2 1   9 PRO CD   C  78.736 -21.340  -6.060 1.00 . B B . 283 PRO CD   1 1 
       13 44387 2 1   9 PRO CG   C  79.540 -21.712  -4.819 1.00 . B B . 283 PRO CG   1 1 
       13 44388 2 1   9 PRO HA   H  80.060 -18.595  -5.403 1.00 . B B . 283 PRO HA   1 1 
       13 44389 2 1   9 PRO HB2  H  81.170 -20.697  -3.915 1.00 . B B . 283 PRO HB2  1 1 
       13 44390 2 1   9 PRO HB3  H  79.582 -19.957  -3.646 1.00 . B B . 283 PRO HB3  1 1 
       13 44391 2 1   9 PRO HD2  H  78.690 -22.179  -6.733 1.00 . B B . 283 PRO HD2  1 1 
       13 44392 2 1   9 PRO HD3  H  77.746 -21.013  -5.789 1.00 . B B . 283 PRO HD3  1 1 
       13 44393 2 1   9 PRO HG2  H  80.282 -22.463  -5.062 1.00 . B B . 283 PRO HG2  1 1 
       13 44394 2 1   9 PRO HG3  H  78.873 -22.079  -4.057 1.00 . B B . 283 PRO HG3  1 1 
       13 44395 2 1   9 PRO N    N  79.498 -20.217  -6.650 1.00 . B B . 283 PRO N    1 1 
       13 44396 2 1   9 PRO O    O  82.601 -18.651  -5.684 1.00 . B B . 283 PRO O    1 1 
       13 44397 2 1  10 ILE C    C  83.914 -19.401  -8.279 1.00 . B B . 284 ILE C    1 1 
       13 44398 2 1  10 ILE CA   C  83.649 -20.596  -7.361 1.00 . B B . 284 ILE CA   1 1 
       13 44399 2 1  10 ILE CB   C  83.910 -21.919  -8.114 1.00 . B B . 284 ILE CB   1 1 
       13 44400 2 1  10 ILE CD1  C  84.275 -23.174  -5.915 1.00 . B B . 284 ILE CD1  1 1 
       13 44401 2 1  10 ILE CG1  C  83.500 -23.138  -7.248 1.00 . B B . 284 ILE CG1  1 1 
       13 44402 2 1  10 ILE CG2  C  85.400 -22.031  -8.481 1.00 . B B . 284 ILE CG2  1 1 
       13 44403 2 1  10 ILE H    H  81.637 -21.248  -7.123 1.00 . B B . 284 ILE H    1 1 
       13 44404 2 1  10 ILE HA   H  84.326 -20.539  -6.519 1.00 . B B . 284 ILE HA   1 1 
       13 44405 2 1  10 ILE HB   H  83.327 -21.921  -9.025 1.00 . B B . 284 ILE HB   1 1 
       13 44406 2 1  10 ILE HD11 H  85.300 -22.881  -6.087 1.00 . B B . 284 ILE HD11 1 1 
       13 44407 2 1  10 ILE HD12 H  84.249 -24.176  -5.511 1.00 . B B . 284 ILE HD12 1 1 
       13 44408 2 1  10 ILE HD13 H  83.817 -22.493  -5.214 1.00 . B B . 284 ILE HD13 1 1 
       13 44409 2 1  10 ILE HG12 H  82.443 -23.091  -7.040 1.00 . B B . 284 ILE HG12 1 1 
       13 44410 2 1  10 ILE HG13 H  83.708 -24.045  -7.799 1.00 . B B . 284 ILE HG13 1 1 
       13 44411 2 1  10 ILE HG21 H  85.998 -21.604  -7.689 1.00 . B B . 284 ILE HG21 1 1 
       13 44412 2 1  10 ILE HG22 H  85.585 -21.495  -9.400 1.00 . B B . 284 ILE HG22 1 1 
       13 44413 2 1  10 ILE HG23 H  85.661 -23.070  -8.610 1.00 . B B . 284 ILE HG23 1 1 
       13 44414 2 1  10 ILE N    N  82.270 -20.550  -6.859 1.00 . B B . 284 ILE N    1 1 
       13 44415 2 1  10 ILE O    O  84.951 -18.748  -8.172 1.00 . B B . 284 ILE O    1 1 
       13 44416 2 1  11 ILE C    C  83.106 -16.638  -9.208 1.00 . B B . 285 ILE C    1 1 
       13 44417 2 1  11 ILE CA   C  83.069 -17.927 -10.039 1.00 . B B . 285 ILE CA   1 1 
       13 44418 2 1  11 ILE CB   C  81.888 -17.895 -11.041 1.00 . B B . 285 ILE CB   1 1 
       13 44419 2 1  11 ILE CD1  C  83.123 -19.449 -12.651 1.00 . B B . 285 ILE CD1  1 1 
       13 44420 2 1  11 ILE CG1  C  81.833 -19.221 -11.837 1.00 . B B . 285 ILE CG1  1 1 
       13 44421 2 1  11 ILE CG2  C  82.023 -16.703 -12.019 1.00 . B B . 285 ILE CG2  1 1 
       13 44422 2 1  11 ILE H    H  82.151 -19.658  -9.211 1.00 . B B . 285 ILE H    1 1 
       13 44423 2 1  11 ILE HA   H  83.992 -18.006 -10.595 1.00 . B B . 285 ILE HA   1 1 
       13 44424 2 1  11 ILE HB   H  80.966 -17.784 -10.484 1.00 . B B . 285 ILE HB   1 1 
       13 44425 2 1  11 ILE HD11 H  82.908 -20.088 -13.495 1.00 . B B . 285 ILE HD11 1 1 
       13 44426 2 1  11 ILE HD12 H  83.866 -19.921 -12.024 1.00 . B B . 285 ILE HD12 1 1 
       13 44427 2 1  11 ILE HD13 H  83.501 -18.502 -13.004 1.00 . B B . 285 ILE HD13 1 1 
       13 44428 2 1  11 ILE HG12 H  81.704 -20.042 -11.147 1.00 . B B . 285 ILE HG12 1 1 
       13 44429 2 1  11 ILE HG13 H  80.990 -19.194 -12.511 1.00 . B B . 285 ILE HG13 1 1 
       13 44430 2 1  11 ILE HG21 H  83.067 -16.543 -12.247 1.00 . B B . 285 ILE HG21 1 1 
       13 44431 2 1  11 ILE HG22 H  81.619 -15.811 -11.559 1.00 . B B . 285 ILE HG22 1 1 
       13 44432 2 1  11 ILE HG23 H  81.482 -16.918 -12.927 1.00 . B B . 285 ILE HG23 1 1 
       13 44433 2 1  11 ILE N    N  82.951 -19.094  -9.157 1.00 . B B . 285 ILE N    1 1 
       13 44434 2 1  11 ILE O    O  83.849 -15.714  -9.526 1.00 . B B . 285 ILE O    1 1 
       13 44435 2 1  12 GLU C    C  83.597 -15.159  -6.609 1.00 . B B . 286 GLU C    1 1 
       13 44436 2 1  12 GLU CA   C  82.254 -15.419  -7.281 1.00 . B B . 286 GLU CA   1 1 
       13 44437 2 1  12 GLU CB   C  81.175 -15.600  -6.214 1.00 . B B . 286 GLU CB   1 1 
       13 44438 2 1  12 GLU CD   C  79.477 -14.102  -7.310 1.00 . B B . 286 GLU CD   1 1 
       13 44439 2 1  12 GLU CG   C  79.790 -15.531  -6.864 1.00 . B B . 286 GLU CG   1 1 
       13 44440 2 1  12 GLU H    H  81.760 -17.380  -7.921 1.00 . B B . 286 GLU H    1 1 
       13 44441 2 1  12 GLU HA   H  82.002 -14.566  -7.891 1.00 . B B . 286 GLU HA   1 1 
       13 44442 2 1  12 GLU HB2  H  81.301 -16.561  -5.735 1.00 . B B . 286 GLU HB2  1 1 
       13 44443 2 1  12 GLU HB3  H  81.263 -14.817  -5.477 1.00 . B B . 286 GLU HB3  1 1 
       13 44444 2 1  12 GLU HG2  H  79.768 -16.184  -7.724 1.00 . B B . 286 GLU HG2  1 1 
       13 44445 2 1  12 GLU HG3  H  79.044 -15.853  -6.153 1.00 . B B . 286 GLU HG3  1 1 
       13 44446 2 1  12 GLU N    N  82.318 -16.603  -8.135 1.00 . B B . 286 GLU N    1 1 
       13 44447 2 1  12 GLU O    O  84.086 -14.031  -6.607 1.00 . B B . 286 GLU O    1 1 
       13 44448 2 1  12 GLU OE1  O  79.888 -13.177  -6.624 1.00 . B B . 286 GLU OE1  1 1 
       13 44449 2 1  12 GLU OE2  O  78.825 -13.953  -8.331 1.00 . B B . 286 GLU OE2  1 1 
       13 44450 2 1  13 LEU C    C  86.580 -15.629  -6.318 1.00 . B B . 287 LEU C    1 1 
       13 44451 2 1  13 LEU CA   C  85.474 -16.081  -5.363 1.00 . B B . 287 LEU CA   1 1 
       13 44452 2 1  13 LEU CB   C  85.846 -17.412  -4.708 1.00 . B B . 287 LEU CB   1 1 
       13 44453 2 1  13 LEU CD1  C  84.915 -19.197  -3.217 1.00 . B B . 287 LEU CD1  1 1 
       13 44454 2 1  13 LEU CD2  C  85.202 -16.867  -2.353 1.00 . B B . 287 LEU CD2  1 1 
       13 44455 2 1  13 LEU CG   C  84.851 -17.712  -3.582 1.00 . B B . 287 LEU CG   1 1 
       13 44456 2 1  13 LEU H    H  83.782 -17.099  -6.143 1.00 . B B . 287 LEU H    1 1 
       13 44457 2 1  13 LEU HA   H  85.362 -15.337  -4.590 1.00 . B B . 287 LEU HA   1 1 
       13 44458 2 1  13 LEU HB2  H  85.809 -18.201  -5.445 1.00 . B B . 287 LEU HB2  1 1 
       13 44459 2 1  13 LEU HB3  H  86.841 -17.347  -4.296 1.00 . B B . 287 LEU HB3  1 1 
       13 44460 2 1  13 LEU HD11 H  83.950 -19.519  -2.851 1.00 . B B . 287 LEU HD11 1 1 
       13 44461 2 1  13 LEU HD12 H  85.659 -19.350  -2.449 1.00 . B B . 287 LEU HD12 1 1 
       13 44462 2 1  13 LEU HD13 H  85.177 -19.774  -4.092 1.00 . B B . 287 LEU HD13 1 1 
       13 44463 2 1  13 LEU HD21 H  86.161 -17.177  -1.965 1.00 . B B . 287 LEU HD21 1 1 
       13 44464 2 1  13 LEU HD22 H  84.446 -17.003  -1.594 1.00 . B B . 287 LEU HD22 1 1 
       13 44465 2 1  13 LEU HD23 H  85.247 -15.825  -2.631 1.00 . B B . 287 LEU HD23 1 1 
       13 44466 2 1  13 LEU HG   H  83.852 -17.468  -3.914 1.00 . B B . 287 LEU HG   1 1 
       13 44467 2 1  13 LEU N    N  84.200 -16.215  -6.065 1.00 . B B . 287 LEU N    1 1 
       13 44468 2 1  13 LEU O    O  87.364 -14.739  -5.988 1.00 . B B . 287 LEU O    1 1 
       13 44469 2 1  14 SER C    C  87.461 -14.372  -8.929 1.00 . B B . 288 SER C    1 1 
       13 44470 2 1  14 SER CA   C  87.614 -15.838  -8.523 1.00 . B B . 288 SER CA   1 1 
       13 44471 2 1  14 SER CB   C  87.467 -16.722  -9.764 1.00 . B B . 288 SER CB   1 1 
       13 44472 2 1  14 SER H    H  85.963 -16.911  -7.731 1.00 . B B . 288 SER H    1 1 
       13 44473 2 1  14 SER HA   H  88.599 -15.985  -8.107 1.00 . B B . 288 SER HA   1 1 
       13 44474 2 1  14 SER HB2  H  88.271 -16.522 -10.451 1.00 . B B . 288 SER HB2  1 1 
       13 44475 2 1  14 SER HB3  H  87.501 -17.766  -9.472 1.00 . B B . 288 SER HB3  1 1 
       13 44476 2 1  14 SER HG   H  85.531 -16.846  -9.893 1.00 . B B . 288 SER HG   1 1 
       13 44477 2 1  14 SER N    N  86.613 -16.213  -7.520 1.00 . B B . 288 SER N    1 1 
       13 44478 2 1  14 SER O    O  88.443 -13.630  -9.006 1.00 . B B . 288 SER O    1 1 
       13 44479 2 1  14 SER OG   O  86.231 -16.430 -10.401 1.00 . B B . 288 SER OG   1 1 
       13 44480 2 1  15 ASN C    C  86.384 -11.573  -8.501 1.00 . B B . 289 ASN C    1 1 
       13 44481 2 1  15 ASN CA   C  85.938 -12.577  -9.572 1.00 . B B . 289 ASN CA   1 1 
       13 44482 2 1  15 ASN CB   C  84.438 -12.422  -9.859 1.00 . B B . 289 ASN CB   1 1 
       13 44483 2 1  15 ASN CG   C  84.109 -13.006 -11.230 1.00 . B B . 289 ASN CG   1 1 
       13 44484 2 1  15 ASN H    H  85.469 -14.575  -9.030 1.00 . B B . 289 ASN H    1 1 
       13 44485 2 1  15 ASN HA   H  86.486 -12.377 -10.480 1.00 . B B . 289 ASN HA   1 1 
       13 44486 2 1  15 ASN HB2  H  83.871 -12.949  -9.105 1.00 . B B . 289 ASN HB2  1 1 
       13 44487 2 1  15 ASN HB3  H  84.172 -11.379  -9.844 1.00 . B B . 289 ASN HB3  1 1 
       13 44488 2 1  15 ASN HD21 H  82.439 -13.889 -10.618 1.00 . B B . 289 ASN HD21 1 1 
       13 44489 2 1  15 ASN HD22 H  82.814 -14.105 -12.260 1.00 . B B . 289 ASN HD22 1 1 
       13 44490 2 1  15 ASN N    N  86.215 -13.950  -9.149 1.00 . B B . 289 ASN N    1 1 
       13 44491 2 1  15 ASN ND2  N  83.031 -13.727 -11.382 1.00 . B B . 289 ASN ND2  1 1 
       13 44492 2 1  15 ASN O    O  86.987 -10.543  -8.810 1.00 . B B . 289 ASN O    1 1 
       13 44493 2 1  15 ASN OD1  O  84.854 -12.800 -12.189 1.00 . B B . 289 ASN OD1  1 1 
       13 44494 2 1  16 THR C    C  88.032 -10.864  -6.060 1.00 . B B . 290 THR C    1 1 
       13 44495 2 1  16 THR CA   C  86.513 -11.037  -6.119 1.00 . B B . 290 THR CA   1 1 
       13 44496 2 1  16 THR CB   C  86.023 -11.643  -4.798 1.00 . B B . 290 THR CB   1 1 
       13 44497 2 1  16 THR CG2  C  86.207 -10.643  -3.644 1.00 . B B . 290 THR CG2  1 1 
       13 44498 2 1  16 THR H    H  85.650 -12.736  -7.048 1.00 . B B . 290 THR H    1 1 
       13 44499 2 1  16 THR HA   H  86.055 -10.068  -6.248 1.00 . B B . 290 THR HA   1 1 
       13 44500 2 1  16 THR HB   H  86.589 -12.536  -4.583 1.00 . B B . 290 THR HB   1 1 
       13 44501 2 1  16 THR HG1  H  84.160 -11.167  -5.087 1.00 . B B . 290 THR HG1  1 1 
       13 44502 2 1  16 THR HG21 H  85.256 -10.187  -3.410 1.00 . B B . 290 THR HG21 1 1 
       13 44503 2 1  16 THR HG22 H  86.915  -9.875  -3.924 1.00 . B B . 290 THR HG22 1 1 
       13 44504 2 1  16 THR HG23 H  86.576 -11.167  -2.775 1.00 . B B . 290 THR HG23 1 1 
       13 44505 2 1  16 THR N    N  86.122 -11.902  -7.236 1.00 . B B . 290 THR N    1 1 
       13 44506 2 1  16 THR O    O  88.537  -9.756  -5.874 1.00 . B B . 290 THR O    1 1 
       13 44507 2 1  16 THR OG1  O  84.647 -11.976  -4.917 1.00 . B B . 290 THR OG1  1 1 
       13 44508 2 1  17 ALA C    C  90.806 -11.011  -7.256 1.00 . B B . 291 ALA C    1 1 
       13 44509 2 1  17 ALA CA   C  90.222 -11.940  -6.190 1.00 . B B . 291 ALA CA   1 1 
       13 44510 2 1  17 ALA CB   C  90.770 -13.356  -6.381 1.00 . B B . 291 ALA CB   1 1 
       13 44511 2 1  17 ALA H    H  88.300 -12.814  -6.424 1.00 . B B . 291 ALA H    1 1 
       13 44512 2 1  17 ALA HA   H  90.523 -11.583  -5.217 1.00 . B B . 291 ALA HA   1 1 
       13 44513 2 1  17 ALA HB1  H  90.233 -13.844  -7.182 1.00 . B B . 291 ALA HB1  1 1 
       13 44514 2 1  17 ALA HB2  H  90.642 -13.919  -5.467 1.00 . B B . 291 ALA HB2  1 1 
       13 44515 2 1  17 ALA HB3  H  91.820 -13.305  -6.631 1.00 . B B . 291 ALA HB3  1 1 
       13 44516 2 1  17 ALA N    N  88.757 -11.965  -6.252 1.00 . B B . 291 ALA N    1 1 
       13 44517 2 1  17 ALA O    O  91.750 -10.268  -6.997 1.00 . B B . 291 ALA O    1 1 
       13 44518 2 1  18 ASP C    C  90.487  -8.687  -9.168 1.00 . B B . 292 ASP C    1 1 
       13 44519 2 1  18 ASP CA   C  90.649 -10.163  -9.544 1.00 . B B . 292 ASP CA   1 1 
       13 44520 2 1  18 ASP CB   C  89.824 -10.463 -10.798 1.00 . B B . 292 ASP CB   1 1 
       13 44521 2 1  18 ASP CG   C  90.094 -11.887 -11.285 1.00 . B B . 292 ASP CG   1 1 
       13 44522 2 1  18 ASP H    H  89.476 -11.668  -8.601 1.00 . B B . 292 ASP H    1 1 
       13 44523 2 1  18 ASP HA   H  91.689 -10.359  -9.757 1.00 . B B . 292 ASP HA   1 1 
       13 44524 2 1  18 ASP HB2  H  88.774 -10.359 -10.566 1.00 . B B . 292 ASP HB2  1 1 
       13 44525 2 1  18 ASP HB3  H  90.089  -9.764 -11.576 1.00 . B B . 292 ASP HB3  1 1 
       13 44526 2 1  18 ASP N    N  90.213 -11.037  -8.449 1.00 . B B . 292 ASP N    1 1 
       13 44527 2 1  18 ASP O    O  91.382  -7.871  -9.397 1.00 . B B . 292 ASP O    1 1 
       13 44528 2 1  18 ASP OD1  O  91.222 -12.341 -11.160 1.00 . B B . 292 ASP OD1  1 1 
       13 44529 2 1  18 ASP OD2  O  89.162 -12.510 -11.768 1.00 . B B . 292 ASP OD2  1 1 
       13 44530 2 1  19 LYS C    C  90.129  -6.471  -7.145 1.00 . B B . 293 LYS C    1 1 
       13 44531 2 1  19 LYS CA   C  89.073  -6.980  -8.131 1.00 . B B . 293 LYS CA   1 1 
       13 44532 2 1  19 LYS CB   C  87.699  -6.913  -7.466 1.00 . B B . 293 LYS CB   1 1 
       13 44533 2 1  19 LYS CD   C  85.241  -6.942  -7.888 1.00 . B B . 293 LYS CD   1 1 
       13 44534 2 1  19 LYS CE   C  84.173  -7.010  -8.980 1.00 . B B . 293 LYS CE   1 1 
       13 44535 2 1  19 LYS CG   C  86.615  -7.243  -8.492 1.00 . B B . 293 LYS CG   1 1 
       13 44536 2 1  19 LYS H    H  88.682  -9.059  -8.385 1.00 . B B . 293 LYS H    1 1 
       13 44537 2 1  19 LYS HA   H  89.071  -6.345  -9.001 1.00 . B B . 293 LYS HA   1 1 
       13 44538 2 1  19 LYS HB2  H  87.657  -7.628  -6.656 1.00 . B B . 293 LYS HB2  1 1 
       13 44539 2 1  19 LYS HB3  H  87.534  -5.920  -7.078 1.00 . B B . 293 LYS HB3  1 1 
       13 44540 2 1  19 LYS HD2  H  85.021  -7.668  -7.121 1.00 . B B . 293 LYS HD2  1 1 
       13 44541 2 1  19 LYS HD3  H  85.248  -5.952  -7.458 1.00 . B B . 293 LYS HD3  1 1 
       13 44542 2 1  19 LYS HE2  H  84.531  -6.508  -9.867 1.00 . B B . 293 LYS HE2  1 1 
       13 44543 2 1  19 LYS HE3  H  83.960  -8.044  -9.212 1.00 . B B . 293 LYS HE3  1 1 
       13 44544 2 1  19 LYS HG2  H  86.763  -6.641  -9.377 1.00 . B B . 293 LYS HG2  1 1 
       13 44545 2 1  19 LYS HG3  H  86.669  -8.289  -8.752 1.00 . B B . 293 LYS HG3  1 1 
       13 44546 2 1  19 LYS HZ1  H  82.465  -6.947  -7.792 1.00 . B B . 293 LYS HZ1  1 1 
       13 44547 2 1  19 LYS HZ2  H  82.286  -6.189  -9.298 1.00 . B B . 293 LYS HZ2  1 1 
       13 44548 2 1  19 LYS HZ3  H  83.175  -5.428  -8.067 1.00 . B B . 293 LYS HZ3  1 1 
       13 44549 2 1  19 LYS N    N  89.353  -8.361  -8.549 1.00 . B B . 293 LYS N    1 1 
       13 44550 2 1  19 LYS NZ   N  82.930  -6.343  -8.498 1.00 . B B . 293 LYS NZ   1 1 
       13 44551 2 1  19 LYS O    O  90.554  -5.315  -7.209 1.00 . B B . 293 LYS O    1 1 
       13 44552 2 1  20 ILE C    C  92.896  -6.710  -5.919 1.00 . B B . 294 ILE C    1 1 
       13 44553 2 1  20 ILE CA   C  91.550  -6.994  -5.238 1.00 . B B . 294 ILE CA   1 1 
       13 44554 2 1  20 ILE CB   C  91.681  -8.135  -4.205 1.00 . B B . 294 ILE CB   1 1 
       13 44555 2 1  20 ILE CD1  C  90.355  -9.745  -2.828 1.00 . B B . 294 ILE CD1  1 1 
       13 44556 2 1  20 ILE CG1  C  90.316  -8.403  -3.560 1.00 . B B . 294 ILE CG1  1 1 
       13 44557 2 1  20 ILE CG2  C  92.671  -7.752  -3.094 1.00 . B B . 294 ILE CG2  1 1 
       13 44558 2 1  20 ILE H    H  90.152  -8.249  -6.230 1.00 . B B . 294 ILE H    1 1 
       13 44559 2 1  20 ILE HA   H  91.228  -6.098  -4.727 1.00 . B B . 294 ILE HA   1 1 
       13 44560 2 1  20 ILE HB   H  92.026  -9.031  -4.701 1.00 . B B . 294 ILE HB   1 1 
       13 44561 2 1  20 ILE HD11 H  90.903 -10.463  -3.420 1.00 . B B . 294 ILE HD11 1 1 
       13 44562 2 1  20 ILE HD12 H  89.347 -10.100  -2.673 1.00 . B B . 294 ILE HD12 1 1 
       13 44563 2 1  20 ILE HD13 H  90.844  -9.620  -1.873 1.00 . B B . 294 ILE HD13 1 1 
       13 44564 2 1  20 ILE HG12 H  90.091  -7.616  -2.857 1.00 . B B . 294 ILE HG12 1 1 
       13 44565 2 1  20 ILE HG13 H  89.552  -8.434  -4.320 1.00 . B B . 294 ILE HG13 1 1 
       13 44566 2 1  20 ILE HG21 H  92.194  -7.066  -2.409 1.00 . B B . 294 ILE HG21 1 1 
       13 44567 2 1  20 ILE HG22 H  93.539  -7.282  -3.530 1.00 . B B . 294 ILE HG22 1 1 
       13 44568 2 1  20 ILE HG23 H  92.974  -8.642  -2.560 1.00 . B B . 294 ILE HG23 1 1 
       13 44569 2 1  20 ILE N    N  90.542  -7.349  -6.236 1.00 . B B . 294 ILE N    1 1 
       13 44570 2 1  20 ILE O    O  93.523  -5.686  -5.655 1.00 . B B . 294 ILE O    1 1 
       13 44571 2 1  21 ALA C    C  94.716  -6.145  -8.278 1.00 . B B . 295 ALA C    1 1 
       13 44572 2 1  21 ALA CA   C  94.603  -7.458  -7.499 1.00 . B B . 295 ALA CA   1 1 
       13 44573 2 1  21 ALA CB   C  94.819  -8.634  -8.453 1.00 . B B . 295 ALA CB   1 1 
       13 44574 2 1  21 ALA H    H  92.729  -8.348  -7.055 1.00 . B B . 295 ALA H    1 1 
       13 44575 2 1  21 ALA HA   H  95.380  -7.479  -6.751 1.00 . B B . 295 ALA HA   1 1 
       13 44576 2 1  21 ALA HB1  H  94.177  -8.522  -9.315 1.00 . B B . 295 ALA HB1  1 1 
       13 44577 2 1  21 ALA HB2  H  94.582  -9.557  -7.944 1.00 . B B . 295 ALA HB2  1 1 
       13 44578 2 1  21 ALA HB3  H  95.851  -8.655  -8.772 1.00 . B B . 295 ALA HB3  1 1 
       13 44579 2 1  21 ALA N    N  93.305  -7.591  -6.832 1.00 . B B . 295 ALA N    1 1 
       13 44580 2 1  21 ALA O    O  95.801  -5.567  -8.370 1.00 . B B . 295 ALA O    1 1 
       13 44581 2 1  22 GLU C    C  93.614  -3.172  -8.783 1.00 . B B . 296 GLU C    1 1 
       13 44582 2 1  22 GLU CA   C  93.601  -4.455  -9.639 1.00 . B B . 296 GLU CA   1 1 
       13 44583 2 1  22 GLU CB   C  92.404  -4.434 -10.596 1.00 . B B . 296 GLU CB   1 1 
       13 44584 2 1  22 GLU CD   C  89.913  -4.117 -10.713 1.00 . B B . 296 GLU CD   1 1 
       13 44585 2 1  22 GLU CG   C  91.089  -4.507  -9.813 1.00 . B B . 296 GLU CG   1 1 
       13 44586 2 1  22 GLU H    H  92.763  -6.189  -8.732 1.00 . B B . 296 GLU H    1 1 
       13 44587 2 1  22 GLU HA   H  94.499  -4.457 -10.238 1.00 . B B . 296 GLU HA   1 1 
       13 44588 2 1  22 GLU HB2  H  92.425  -3.523 -11.175 1.00 . B B . 296 GLU HB2  1 1 
       13 44589 2 1  22 GLU HB3  H  92.466  -5.281 -11.263 1.00 . B B . 296 GLU HB3  1 1 
       13 44590 2 1  22 GLU HG2  H  90.944  -5.513  -9.451 1.00 . B B . 296 GLU HG2  1 1 
       13 44591 2 1  22 GLU HG3  H  91.136  -3.828  -8.974 1.00 . B B . 296 GLU HG3  1 1 
       13 44592 2 1  22 GLU N    N  93.596  -5.683  -8.839 1.00 . B B . 296 GLU N    1 1 
       13 44593 2 1  22 GLU O    O  93.606  -2.073  -9.340 1.00 . B B . 296 GLU O    1 1 
       13 44594 2 1  22 GLU OE1  O  90.090  -3.253 -11.560 1.00 . B B . 296 GLU OE1  1 1 
       13 44595 2 1  22 GLU OE2  O  88.851  -4.690 -10.542 1.00 . B B . 296 GLU OE2  1 1 
       13 44596 2 1  23 GLY C    C  92.452  -1.719  -5.886 1.00 . B B . 297 GLY C    1 1 
       13 44597 2 1  23 GLY CA   C  93.760  -2.129  -6.574 1.00 . B B . 297 GLY CA   1 1 
       13 44598 2 1  23 GLY H    H  93.543  -4.179  -7.031 1.00 . B B . 297 GLY H    1 1 
       13 44599 2 1  23 GLY HA2  H  94.489  -2.354  -5.808 1.00 . B B . 297 GLY HA2  1 1 
       13 44600 2 1  23 GLY HA3  H  94.120  -1.297  -7.162 1.00 . B B . 297 GLY HA3  1 1 
       13 44601 2 1  23 GLY N    N  93.624  -3.299  -7.444 1.00 . B B . 297 GLY N    1 1 
       13 44602 2 1  23 GLY O    O  92.387  -0.627  -5.313 1.00 . B B . 297 GLY O    1 1 
       13 44603 2 1  24 ASN C    C  90.232  -2.895  -3.816 1.00 . B B . 298 ASN C    1 1 
       13 44604 2 1  24 ASN CA   C  90.171  -2.283  -5.220 1.00 . B B . 298 ASN CA   1 1 
       13 44605 2 1  24 ASN CB   C  88.974  -2.833  -6.001 1.00 . B B . 298 ASN CB   1 1 
       13 44606 2 1  24 ASN CG   C  88.849  -2.104  -7.334 1.00 . B B . 298 ASN CG   1 1 
       13 44607 2 1  24 ASN H    H  91.479  -3.399  -6.457 1.00 . B B . 298 ASN H    1 1 
       13 44608 2 1  24 ASN HA   H  90.065  -1.212  -5.126 1.00 . B B . 298 ASN HA   1 1 
       13 44609 2 1  24 ASN HB2  H  89.115  -3.888  -6.179 1.00 . B B . 298 ASN HB2  1 1 
       13 44610 2 1  24 ASN HB3  H  88.071  -2.682  -5.427 1.00 . B B . 298 ASN HB3  1 1 
       13 44611 2 1  24 ASN HD21 H  88.745  -3.773  -8.403 1.00 . B B . 298 ASN HD21 1 1 
       13 44612 2 1  24 ASN HD22 H  88.666  -2.332  -9.298 1.00 . B B . 298 ASN HD22 1 1 
       13 44613 2 1  24 ASN N    N  91.415  -2.571  -5.936 1.00 . B B . 298 ASN N    1 1 
       13 44614 2 1  24 ASN ND2  N  88.744  -2.793  -8.436 1.00 . B B . 298 ASN ND2  1 1 
       13 44615 2 1  24 ASN O    O  89.617  -3.925  -3.537 1.00 . B B . 298 ASN O    1 1 
       13 44616 2 1  24 ASN OD1  O  88.851  -0.874  -7.374 1.00 . B B . 298 ASN OD1  1 1 
       13 44617 2 1  25 LEU C    C  89.961  -2.849  -0.753 1.00 . B B . 299 LEU C    1 1 
       13 44618 2 1  25 LEU CA   C  91.240  -2.772  -1.597 1.00 . B B . 299 LEU CA   1 1 
       13 44619 2 1  25 LEU CB   C  92.284  -1.908  -0.868 1.00 . B B . 299 LEU CB   1 1 
       13 44620 2 1  25 LEU CD1  C  94.565  -0.871  -0.956 1.00 . B B . 299 LEU CD1  1 1 
       13 44621 2 1  25 LEU CD2  C  94.217  -3.123  -1.973 1.00 . B B . 299 LEU CD2  1 1 
       13 44622 2 1  25 LEU CG   C  93.568  -1.754  -1.713 1.00 . B B . 299 LEU CG   1 1 
       13 44623 2 1  25 LEU H    H  91.386  -1.384  -3.193 1.00 . B B . 299 LEU H    1 1 
       13 44624 2 1  25 LEU HA   H  91.641  -3.770  -1.695 1.00 . B B . 299 LEU HA   1 1 
       13 44625 2 1  25 LEU HB2  H  91.865  -0.930  -0.681 1.00 . B B . 299 LEU HB2  1 1 
       13 44626 2 1  25 LEU HB3  H  92.534  -2.372   0.074 1.00 . B B . 299 LEU HB3  1 1 
       13 44627 2 1  25 LEU HD11 H  94.918  -1.396  -0.079 1.00 . B B . 299 LEU HD11 1 1 
       13 44628 2 1  25 LEU HD12 H  94.078   0.045  -0.654 1.00 . B B . 299 LEU HD12 1 1 
       13 44629 2 1  25 LEU HD13 H  95.402  -0.639  -1.598 1.00 . B B . 299 LEU HD13 1 1 
       13 44630 2 1  25 LEU HD21 H  95.267  -2.988  -2.194 1.00 . B B . 299 LEU HD21 1 1 
       13 44631 2 1  25 LEU HD22 H  93.732  -3.598  -2.815 1.00 . B B . 299 LEU HD22 1 1 
       13 44632 2 1  25 LEU HD23 H  94.111  -3.745  -1.096 1.00 . B B . 299 LEU HD23 1 1 
       13 44633 2 1  25 LEU HG   H  93.325  -1.284  -2.655 1.00 . B B . 299 LEU HG   1 1 
       13 44634 2 1  25 LEU N    N  90.995  -2.245  -2.939 1.00 . B B . 299 LEU N    1 1 
       13 44635 2 1  25 LEU O    O  89.895  -3.640   0.191 1.00 . B B . 299 LEU O    1 1 
       13 44636 2 1  26 GLU C    C  86.716  -3.106  -0.743 1.00 . B B . 300 GLU C    1 1 
       13 44637 2 1  26 GLU CA   C  87.709  -2.011  -0.309 1.00 . B B . 300 GLU CA   1 1 
       13 44638 2 1  26 GLU CB   C  87.043  -0.638  -0.426 1.00 . B B . 300 GLU CB   1 1 
       13 44639 2 1  26 GLU CD   C  87.103   1.728   0.426 1.00 . B B . 300 GLU CD   1 1 
       13 44640 2 1  26 GLU CG   C  87.839   0.387   0.388 1.00 . B B . 300 GLU CG   1 1 
       13 44641 2 1  26 GLU H    H  89.021  -1.478  -1.888 1.00 . B B . 300 GLU H    1 1 
       13 44642 2 1  26 GLU HA   H  87.956  -2.184   0.727 1.00 . B B . 300 GLU HA   1 1 
       13 44643 2 1  26 GLU HB2  H  87.019  -0.337  -1.464 1.00 . B B . 300 GLU HB2  1 1 
       13 44644 2 1  26 GLU HB3  H  86.035  -0.693  -0.043 1.00 . B B . 300 GLU HB3  1 1 
       13 44645 2 1  26 GLU HG2  H  87.965   0.022   1.396 1.00 . B B . 300 GLU HG2  1 1 
       13 44646 2 1  26 GLU HG3  H  88.808   0.527  -0.066 1.00 . B B . 300 GLU HG3  1 1 
       13 44647 2 1  26 GLU N    N  88.951  -2.034  -1.086 1.00 . B B . 300 GLU N    1 1 
       13 44648 2 1  26 GLU O    O  85.706  -3.313  -0.068 1.00 . B B . 300 GLU O    1 1 
       13 44649 2 1  26 GLU OE1  O  86.473   2.072  -0.563 1.00 . B B . 300 GLU OE1  1 1 
       13 44650 2 1  26 GLU OE2  O  87.181   2.391   1.447 1.00 . B B . 300 GLU OE2  1 1 
       13 44651 2 1  27 ALA C    C  86.003  -6.002  -1.286 1.00 . B B . 301 ALA C    1 1 
       13 44652 2 1  27 ALA CA   C  86.096  -4.880  -2.322 1.00 . B B . 301 ALA CA   1 1 
       13 44653 2 1  27 ALA CB   C  86.611  -5.452  -3.645 1.00 . B B . 301 ALA CB   1 1 
       13 44654 2 1  27 ALA H    H  87.784  -3.601  -2.387 1.00 . B B . 301 ALA H    1 1 
       13 44655 2 1  27 ALA HA   H  85.110  -4.468  -2.484 1.00 . B B . 301 ALA HA   1 1 
       13 44656 2 1  27 ALA HB1  H  87.437  -6.121  -3.451 1.00 . B B . 301 ALA HB1  1 1 
       13 44657 2 1  27 ALA HB2  H  86.944  -4.644  -4.281 1.00 . B B . 301 ALA HB2  1 1 
       13 44658 2 1  27 ALA HB3  H  85.817  -5.994  -4.137 1.00 . B B . 301 ALA HB3  1 1 
       13 44659 2 1  27 ALA N    N  86.987  -3.809  -1.860 1.00 . B B . 301 ALA N    1 1 
       13 44660 2 1  27 ALA O    O  87.003  -6.643  -0.963 1.00 . B B . 301 ALA O    1 1 
       13 44661 2 1  28 GLU C    C  84.593  -8.654  -0.347 1.00 . B B . 302 GLU C    1 1 
       13 44662 2 1  28 GLU CA   C  84.578  -7.248   0.249 1.00 . B B . 302 GLU CA   1 1 
       13 44663 2 1  28 GLU CB   C  83.236  -7.000   0.941 1.00 . B B . 302 GLU CB   1 1 
       13 44664 2 1  28 GLU CD   C  84.095  -5.850   3.007 1.00 . B B . 302 GLU CD   1 1 
       13 44665 2 1  28 GLU CG   C  83.299  -5.677   1.714 1.00 . B B . 302 GLU CG   1 1 
       13 44666 2 1  28 GLU H    H  84.030  -5.713  -1.107 1.00 . B B . 302 GLU H    1 1 
       13 44667 2 1  28 GLU HA   H  85.363  -7.173   0.983 1.00 . B B . 302 GLU HA   1 1 
       13 44668 2 1  28 GLU HB2  H  82.453  -6.949   0.198 1.00 . B B . 302 GLU HB2  1 1 
       13 44669 2 1  28 GLU HB3  H  83.030  -7.805   1.630 1.00 . B B . 302 GLU HB3  1 1 
       13 44670 2 1  28 GLU HG2  H  83.775  -4.928   1.099 1.00 . B B . 302 GLU HG2  1 1 
       13 44671 2 1  28 GLU HG3  H  82.295  -5.357   1.953 1.00 . B B . 302 GLU HG3  1 1 
       13 44672 2 1  28 GLU N    N  84.793  -6.233  -0.779 1.00 . B B . 302 GLU N    1 1 
       13 44673 2 1  28 GLU O    O  84.053  -8.884  -1.430 1.00 . B B . 302 GLU O    1 1 
       13 44674 2 1  28 GLU OE1  O  84.013  -6.914   3.602 1.00 . B B . 302 GLU OE1  1 1 
       13 44675 2 1  28 GLU OE2  O  84.779  -4.913   3.384 1.00 . B B . 302 GLU OE2  1 1 
       13 44676 2 1  29 VAL C    C  83.908 -11.670   0.259 1.00 . B B . 303 VAL C    1 1 
       13 44677 2 1  29 VAL CA   C  85.253 -10.986  -0.068 1.00 . B B . 303 VAL CA   1 1 
       13 44678 2 1  29 VAL CB   C  86.416 -11.734   0.620 1.00 . B B . 303 VAL CB   1 1 
       13 44679 2 1  29 VAL CG1  C  86.537 -13.156   0.058 1.00 . B B . 303 VAL CG1  1 1 
       13 44680 2 1  29 VAL CG2  C  87.733 -10.988   0.367 1.00 . B B . 303 VAL CG2  1 1 
       13 44681 2 1  29 VAL H    H  85.660  -9.339   1.207 1.00 . B B . 303 VAL H    1 1 
       13 44682 2 1  29 VAL HA   H  85.406 -11.009  -1.135 1.00 . B B . 303 VAL HA   1 1 
       13 44683 2 1  29 VAL HB   H  86.229 -11.784   1.683 1.00 . B B . 303 VAL HB   1 1 
       13 44684 2 1  29 VAL HG11 H  85.650 -13.720   0.309 1.00 . B B . 303 VAL HG11 1 1 
       13 44685 2 1  29 VAL HG12 H  87.403 -13.640   0.486 1.00 . B B . 303 VAL HG12 1 1 
       13 44686 2 1  29 VAL HG13 H  86.644 -13.111  -1.015 1.00 . B B . 303 VAL HG13 1 1 
       13 44687 2 1  29 VAL HG21 H  87.925 -10.945  -0.695 1.00 . B B . 303 VAL HG21 1 1 
       13 44688 2 1  29 VAL HG22 H  88.546 -11.507   0.858 1.00 . B B . 303 VAL HG22 1 1 
       13 44689 2 1  29 VAL HG23 H  87.662  -9.985   0.760 1.00 . B B . 303 VAL HG23 1 1 
       13 44690 2 1  29 VAL N    N  85.217  -9.591   0.370 1.00 . B B . 303 VAL N    1 1 
       13 44691 2 1  29 VAL O    O  83.369 -11.462   1.348 1.00 . B B . 303 VAL O    1 1 
       13 44692 2 1  30 PRO C    C  82.250 -14.548   0.216 1.00 . B B . 304 PRO C    1 1 
       13 44693 2 1  30 PRO CA   C  82.050 -13.162  -0.398 1.00 . B B . 304 PRO CA   1 1 
       13 44694 2 1  30 PRO CB   C  81.432 -13.270  -1.788 1.00 . B B . 304 PRO CB   1 1 
       13 44695 2 1  30 PRO CD   C  83.794 -12.730  -2.043 1.00 . B B . 304 PRO CD   1 1 
       13 44696 2 1  30 PRO CG   C  82.591 -13.400  -2.720 1.00 . B B . 304 PRO CG   1 1 
       13 44697 2 1  30 PRO HA   H  81.413 -12.562   0.232 1.00 . B B . 304 PRO HA   1 1 
       13 44698 2 1  30 PRO HB2  H  80.795 -14.143  -1.847 1.00 . B B . 304 PRO HB2  1 1 
       13 44699 2 1  30 PRO HB3  H  80.873 -12.378  -2.022 1.00 . B B . 304 PRO HB3  1 1 
       13 44700 2 1  30 PRO HD2  H  84.645 -13.398  -2.042 1.00 . B B . 304 PRO HD2  1 1 
       13 44701 2 1  30 PRO HD3  H  84.038 -11.804  -2.540 1.00 . B B . 304 PRO HD3  1 1 
       13 44702 2 1  30 PRO HG2  H  82.799 -14.447  -2.901 1.00 . B B . 304 PRO HG2  1 1 
       13 44703 2 1  30 PRO HG3  H  82.377 -12.899  -3.650 1.00 . B B . 304 PRO HG3  1 1 
       13 44704 2 1  30 PRO N    N  83.340 -12.456  -0.657 1.00 . B B . 304 PRO N    1 1 
       13 44705 2 1  30 PRO O    O  83.373 -15.046   0.300 1.00 . B B . 304 PRO O    1 1 
       13 44706 2 1  31 HIS C    C  82.106 -16.585   2.460 1.00 . B B . 305 HIS C    1 1 
       13 44707 2 1  31 HIS CA   C  81.182 -16.503   1.236 1.00 . B B . 305 HIS CA   1 1 
       13 44708 2 1  31 HIS CB   C  81.642 -17.518   0.187 1.00 . B B . 305 HIS CB   1 1 
       13 44709 2 1  31 HIS CD2  C  81.174 -17.075  -2.361 1.00 . B B . 305 HIS CD2  1 1 
       13 44710 2 1  31 HIS CE1  C  79.095 -17.684  -2.411 1.00 . B B . 305 HIS CE1  1 1 
       13 44711 2 1  31 HIS CG   C  80.843 -17.466  -1.087 1.00 . B B . 305 HIS CG   1 1 
       13 44712 2 1  31 HIS H    H  80.284 -14.699   0.567 1.00 . B B . 305 HIS H    1 1 
       13 44713 2 1  31 HIS HA   H  80.183 -16.770   1.546 1.00 . B B . 305 HIS HA   1 1 
       13 44714 2 1  31 HIS HB2  H  82.675 -17.326  -0.050 1.00 . B B . 305 HIS HB2  1 1 
       13 44715 2 1  31 HIS HB3  H  81.566 -18.511   0.611 1.00 . B B . 305 HIS HB3  1 1 
       13 44716 2 1  31 HIS HD1  H  78.973 -18.181  -0.394 1.00 . B B . 305 HIS HD1  1 1 
       13 44717 2 1  31 HIS HD2  H  82.144 -16.715  -2.669 1.00 . B B . 305 HIS HD2  1 1 
       13 44718 2 1  31 HIS HE1  H  78.095 -17.904  -2.753 1.00 . B B . 305 HIS HE1  1 1 
       13 44719 2 1  31 HIS N    N  81.146 -15.160   0.647 1.00 . B B . 305 HIS N    1 1 
       13 44720 2 1  31 HIS ND1  N  79.513 -17.850  -1.142 1.00 . B B . 305 HIS ND1  1 1 
       13 44721 2 1  31 HIS NE2  N  80.068 -17.213  -3.196 1.00 . B B . 305 HIS NE2  1 1 
       13 44722 2 1  31 HIS O    O  82.527 -17.681   2.838 1.00 . B B . 305 HIS O    1 1 
       13 44723 2 1  32 GLN C    C  82.518 -16.094   5.455 1.00 . B B . 306 GLN C    1 1 
       13 44724 2 1  32 GLN CA   C  83.249 -15.431   4.284 1.00 . B B . 306 GLN CA   1 1 
       13 44725 2 1  32 GLN CB   C  83.624 -13.994   4.655 1.00 . B B . 306 GLN CB   1 1 
       13 44726 2 1  32 GLN CD   C  85.347 -12.241   4.179 1.00 . B B . 306 GLN CD   1 1 
       13 44727 2 1  32 GLN CG   C  84.593 -13.438   3.610 1.00 . B B . 306 GLN CG   1 1 
       13 44728 2 1  32 GLN H    H  82.081 -14.588   2.736 1.00 . B B . 306 GLN H    1 1 
       13 44729 2 1  32 GLN HA   H  84.155 -15.983   4.084 1.00 . B B . 306 GLN HA   1 1 
       13 44730 2 1  32 GLN HB2  H  82.732 -13.386   4.681 1.00 . B B . 306 GLN HB2  1 1 
       13 44731 2 1  32 GLN HB3  H  84.099 -13.984   5.623 1.00 . B B . 306 GLN HB3  1 1 
       13 44732 2 1  32 GLN HE21 H  84.218 -10.899   3.247 1.00 . B B . 306 GLN HE21 1 1 
       13 44733 2 1  32 GLN HE22 H  85.457 -10.260   4.215 1.00 . B B . 306 GLN HE22 1 1 
       13 44734 2 1  32 GLN HG2  H  85.299 -14.208   3.331 1.00 . B B . 306 GLN HG2  1 1 
       13 44735 2 1  32 GLN HG3  H  84.039 -13.129   2.738 1.00 . B B . 306 GLN HG3  1 1 
       13 44736 2 1  32 GLN N    N  82.423 -15.437   3.078 1.00 . B B . 306 GLN N    1 1 
       13 44737 2 1  32 GLN NE2  N  84.976 -11.033   3.854 1.00 . B B . 306 GLN NE2  1 1 
       13 44738 2 1  32 GLN O    O  83.152 -16.666   6.342 1.00 . B B . 306 GLN O    1 1 
       13 44739 2 1  32 GLN OE1  O  86.300 -12.412   4.939 1.00 . B B . 306 GLN OE1  1 1 
       13 44740 2 1  33 ASN C    C  80.231 -18.147   6.324 1.00 . B B . 307 ASN C    1 1 
       13 44741 2 1  33 ASN CA   C  80.382 -16.625   6.510 1.00 . B B . 307 ASN CA   1 1 
       13 44742 2 1  33 ASN CB   C  78.997 -15.971   6.554 1.00 . B B . 307 ASN CB   1 1 
       13 44743 2 1  33 ASN CG   C  79.100 -14.559   7.127 1.00 . B B . 307 ASN CG   1 1 
       13 44744 2 1  33 ASN H    H  80.725 -15.568   4.712 1.00 . B B . 307 ASN H    1 1 
       13 44745 2 1  33 ASN HA   H  80.875 -16.452   7.454 1.00 . B B . 307 ASN HA   1 1 
       13 44746 2 1  33 ASN HB2  H  78.593 -15.922   5.553 1.00 . B B . 307 ASN HB2  1 1 
       13 44747 2 1  33 ASN HB3  H  78.342 -16.562   7.176 1.00 . B B . 307 ASN HB3  1 1 
       13 44748 2 1  33 ASN HD21 H  77.275 -14.587   7.910 1.00 . B B . 307 ASN HD21 1 1 
       13 44749 2 1  33 ASN HD22 H  78.149 -13.153   8.156 1.00 . B B . 307 ASN HD22 1 1 
       13 44750 2 1  33 ASN N    N  81.183 -16.014   5.452 1.00 . B B . 307 ASN N    1 1 
       13 44751 2 1  33 ASN ND2  N  78.091 -14.059   7.785 1.00 . B B . 307 ASN ND2  1 1 
       13 44752 2 1  33 ASN O    O  79.816 -18.835   7.259 1.00 . B B . 307 ASN O    1 1 
       13 44753 2 1  33 ASN OD1  O  80.125 -13.895   6.968 1.00 . B B . 307 ASN OD1  1 1 
       13 44754 2 1  34 ARG C    C  81.409 -20.891   5.783 1.00 . B B . 308 ARG C    1 1 
       13 44755 2 1  34 ARG CA   C  80.448 -20.116   4.882 1.00 . B B . 308 ARG CA   1 1 
       13 44756 2 1  34 ARG CB   C  80.746 -20.426   3.412 1.00 . B B . 308 ARG CB   1 1 
       13 44757 2 1  34 ARG CD   C  79.691 -20.749   1.174 1.00 . B B . 308 ARG CD   1 1 
       13 44758 2 1  34 ARG CG   C  79.509 -20.130   2.560 1.00 . B B . 308 ARG CG   1 1 
       13 44759 2 1  34 ARG CZ   C  78.010 -22.553   0.870 1.00 . B B . 308 ARG CZ   1 1 
       13 44760 2 1  34 ARG H    H  80.894 -18.102   4.414 1.00 . B B . 308 ARG H    1 1 
       13 44761 2 1  34 ARG HA   H  79.440 -20.431   5.109 1.00 . B B . 308 ARG HA   1 1 
       13 44762 2 1  34 ARG HB2  H  81.564 -19.808   3.076 1.00 . B B . 308 ARG HB2  1 1 
       13 44763 2 1  34 ARG HB3  H  81.014 -21.471   3.303 1.00 . B B . 308 ARG HB3  1 1 
       13 44764 2 1  34 ARG HD2  H  79.114 -20.198   0.450 1.00 . B B . 308 ARG HD2  1 1 
       13 44765 2 1  34 ARG HD3  H  80.736 -20.696   0.899 1.00 . B B . 308 ARG HD3  1 1 
       13 44766 2 1  34 ARG HE   H  79.927 -22.837   1.423 1.00 . B B . 308 ARG HE   1 1 
       13 44767 2 1  34 ARG HG2  H  78.634 -20.553   3.034 1.00 . B B . 308 ARG HG2  1 1 
       13 44768 2 1  34 ARG HG3  H  79.387 -19.062   2.460 1.00 . B B . 308 ARG HG3  1 1 
       13 44769 2 1  34 ARG HH11 H  77.202 -20.716   0.716 1.00 . B B . 308 ARG HH11 1 1 
       13 44770 2 1  34 ARG HH12 H  76.126 -22.031   0.412 1.00 . B B . 308 ARG HH12 1 1 
       13 44771 2 1  34 ARG HH21 H  78.457 -24.498   1.013 1.00 . B B . 308 ARG HH21 1 1 
       13 44772 2 1  34 ARG HH22 H  76.821 -24.139   0.584 1.00 . B B . 308 ARG HH22 1 1 
       13 44773 2 1  34 ARG N    N  80.555 -18.675   5.128 1.00 . B B . 308 ARG N    1 1 
       13 44774 2 1  34 ARG NE   N  79.262 -22.155   1.190 1.00 . B B . 308 ARG NE   1 1 
       13 44775 2 1  34 ARG NH1  N  77.038 -21.696   0.649 1.00 . B B . 308 ARG NH1  1 1 
       13 44776 2 1  34 ARG NH2  N  77.742 -23.831   0.818 1.00 . B B . 308 ARG NH2  1 1 
       13 44777 2 1  34 ARG O    O  82.510 -20.427   6.079 1.00 . B B . 308 ARG O    1 1 
       13 44778 2 1  35 ALA C    C  82.503 -24.033   6.378 1.00 . B B . 309 ALA C    1 1 
       13 44779 2 1  35 ALA CA   C  81.779 -22.898   7.116 1.00 . B B . 309 ALA CA   1 1 
       13 44780 2 1  35 ALA CB   C  80.882 -23.498   8.199 1.00 . B B . 309 ALA CB   1 1 
       13 44781 2 1  35 ALA H    H  80.102 -22.400   5.919 1.00 . B B . 309 ALA H    1 1 
       13 44782 2 1  35 ALA HA   H  82.517 -22.272   7.594 1.00 . B B . 309 ALA HA   1 1 
       13 44783 2 1  35 ALA HB1  H  80.431 -22.702   8.774 1.00 . B B . 309 ALA HB1  1 1 
       13 44784 2 1  35 ALA HB2  H  81.472 -24.123   8.851 1.00 . B B . 309 ALA HB2  1 1 
       13 44785 2 1  35 ALA HB3  H  80.106 -24.090   7.736 1.00 . B B . 309 ALA HB3  1 1 
       13 44786 2 1  35 ALA N    N  80.978 -22.074   6.214 1.00 . B B . 309 ALA N    1 1 
       13 44787 2 1  35 ALA O    O  83.526 -24.526   6.862 1.00 . B B . 309 ALA O    1 1 
       13 44788 2 1  36 ASP C    C  83.810 -25.123   3.720 1.00 . B B . 310 ASP C    1 1 
       13 44789 2 1  36 ASP CA   C  82.560 -25.566   4.479 1.00 . B B . 310 ASP CA   1 1 
       13 44790 2 1  36 ASP CB   C  81.516 -26.156   3.515 1.00 . B B . 310 ASP CB   1 1 
       13 44791 2 1  36 ASP CG   C  81.041 -25.129   2.475 1.00 . B B . 310 ASP CG   1 1 
       13 44792 2 1  36 ASP H    H  81.223 -23.965   4.826 1.00 . B B . 310 ASP H    1 1 
       13 44793 2 1  36 ASP HA   H  82.849 -26.327   5.188 1.00 . B B . 310 ASP HA   1 1 
       13 44794 2 1  36 ASP HB2  H  81.939 -27.003   3.004 1.00 . B B . 310 ASP HB2  1 1 
       13 44795 2 1  36 ASP HB3  H  80.663 -26.489   4.090 1.00 . B B . 310 ASP HB3  1 1 
       13 44796 2 1  36 ASP N    N  81.981 -24.443   5.215 1.00 . B B . 310 ASP N    1 1 
       13 44797 2 1  36 ASP O    O  84.265 -23.989   3.861 1.00 . B B . 310 ASP O    1 1 
       13 44798 2 1  36 ASP OD1  O  81.608 -24.042   2.385 1.00 . B B . 310 ASP OD1  1 1 
       13 44799 2 1  36 ASP OD2  O  80.097 -25.442   1.774 1.00 . B B . 310 ASP OD2  1 1 
       13 44800 2 1  37 GLU C    C  85.620 -24.463   1.402 1.00 . B B . 311 GLU C    1 1 
       13 44801 2 1  37 GLU CA   C  85.641 -25.766   2.211 1.00 . B B . 311 GLU CA   1 1 
       13 44802 2 1  37 GLU CB   C  85.963 -26.930   1.271 1.00 . B B . 311 GLU CB   1 1 
       13 44803 2 1  37 GLU CD   C  85.521 -28.914   2.752 1.00 . B B . 311 GLU CD   1 1 
       13 44804 2 1  37 GLU CG   C  86.599 -28.073   2.069 1.00 . B B . 311 GLU CG   1 1 
       13 44805 2 1  37 GLU H    H  83.931 -26.890   2.778 1.00 . B B . 311 GLU H    1 1 
       13 44806 2 1  37 GLU HA   H  86.426 -25.699   2.948 1.00 . B B . 311 GLU HA   1 1 
       13 44807 2 1  37 GLU HB2  H  85.054 -27.278   0.804 1.00 . B B . 311 GLU HB2  1 1 
       13 44808 2 1  37 GLU HB3  H  86.655 -26.598   0.512 1.00 . B B . 311 GLU HB3  1 1 
       13 44809 2 1  37 GLU HG2  H  87.169 -28.700   1.399 1.00 . B B . 311 GLU HG2  1 1 
       13 44810 2 1  37 GLU HG3  H  87.258 -27.661   2.819 1.00 . B B . 311 GLU HG3  1 1 
       13 44811 2 1  37 GLU N    N  84.371 -26.026   2.907 1.00 . B B . 311 GLU N    1 1 
       13 44812 2 1  37 GLU O    O  86.656 -23.804   1.268 1.00 . B B . 311 GLU O    1 1 
       13 44813 2 1  37 GLU OE1  O  84.457 -29.077   2.174 1.00 . B B . 311 GLU OE1  1 1 
       13 44814 2 1  37 GLU OE2  O  85.776 -29.384   3.849 1.00 . B B . 311 GLU OE2  1 1 
       13 44815 2 1  38 ILE C    C  84.552 -21.641   0.953 1.00 . B B . 312 ILE C    1 1 
       13 44816 2 1  38 ILE CA   C  84.337 -22.870   0.086 1.00 . B B . 312 ILE CA   1 1 
       13 44817 2 1  38 ILE CB   C  82.965 -22.780  -0.605 1.00 . B B . 312 ILE CB   1 1 
       13 44818 2 1  38 ILE CD1  C  83.635 -24.508  -2.361 1.00 . B B . 312 ILE CD1  1 1 
       13 44819 2 1  38 ILE CG1  C  82.596 -24.117  -1.295 1.00 . B B . 312 ILE CG1  1 1 
       13 44820 2 1  38 ILE CG2  C  82.975 -21.644  -1.638 1.00 . B B . 312 ILE CG2  1 1 
       13 44821 2 1  38 ILE H    H  83.620 -24.538   1.187 1.00 . B B . 312 ILE H    1 1 
       13 44822 2 1  38 ILE HA   H  85.113 -22.900  -0.664 1.00 . B B . 312 ILE HA   1 1 
       13 44823 2 1  38 ILE HB   H  82.224 -22.555   0.143 1.00 . B B . 312 ILE HB   1 1 
       13 44824 2 1  38 ILE HD11 H  84.629 -24.366  -1.967 1.00 . B B . 312 ILE HD11 1 1 
       13 44825 2 1  38 ILE HD12 H  83.502 -23.892  -3.238 1.00 . B B . 312 ILE HD12 1 1 
       13 44826 2 1  38 ILE HD13 H  83.501 -25.546  -2.629 1.00 . B B . 312 ILE HD13 1 1 
       13 44827 2 1  38 ILE HG12 H  82.545 -24.897  -0.550 1.00 . B B . 312 ILE HG12 1 1 
       13 44828 2 1  38 ILE HG13 H  81.629 -24.015  -1.764 1.00 . B B . 312 ILE HG13 1 1 
       13 44829 2 1  38 ILE HG21 H  83.424 -21.992  -2.554 1.00 . B B . 312 ILE HG21 1 1 
       13 44830 2 1  38 ILE HG22 H  83.546 -20.812  -1.252 1.00 . B B . 312 ILE HG22 1 1 
       13 44831 2 1  38 ILE HG23 H  81.961 -21.326  -1.832 1.00 . B B . 312 ILE HG23 1 1 
       13 44832 2 1  38 ILE N    N  84.438 -24.067   0.919 1.00 . B B . 312 ILE N    1 1 
       13 44833 2 1  38 ILE O    O  85.290 -20.731   0.578 1.00 . B B . 312 ILE O    1 1 
       13 44834 2 1  39 GLY C    C  85.411 -20.322   3.562 1.00 . B B . 313 GLY C    1 1 
       13 44835 2 1  39 GLY CA   C  83.996 -20.477   3.013 1.00 . B B . 313 GLY CA   1 1 
       13 44836 2 1  39 GLY H    H  83.352 -22.401   2.374 1.00 . B B . 313 GLY H    1 1 
       13 44837 2 1  39 GLY HA2  H  83.739 -19.590   2.446 1.00 . B B . 313 GLY HA2  1 1 
       13 44838 2 1  39 GLY HA3  H  83.293 -20.592   3.823 1.00 . B B . 313 GLY HA3  1 1 
       13 44839 2 1  39 GLY N    N  83.912 -21.631   2.123 1.00 . B B . 313 GLY N    1 1 
       13 44840 2 1  39 GLY O    O  85.872 -19.207   3.804 1.00 . B B . 313 GLY O    1 1 
       13 44841 2 1  40 ILE C    C  88.360 -20.734   2.998 1.00 . B B . 314 ILE C    1 1 
       13 44842 2 1  40 ILE CA   C  87.533 -21.404   4.114 1.00 . B B . 314 ILE CA   1 1 
       13 44843 2 1  40 ILE CB   C  88.046 -22.830   4.402 1.00 . B B . 314 ILE CB   1 1 
       13 44844 2 1  40 ILE CD1  C  87.473 -24.981   5.547 1.00 . B B . 314 ILE CD1  1 1 
       13 44845 2 1  40 ILE CG1  C  87.182 -23.479   5.493 1.00 . B B . 314 ILE CG1  1 1 
       13 44846 2 1  40 ILE CG2  C  89.499 -22.786   4.900 1.00 . B B . 314 ILE CG2  1 1 
       13 44847 2 1  40 ILE H    H  85.674 -22.308   3.598 1.00 . B B . 314 ILE H    1 1 
       13 44848 2 1  40 ILE HA   H  87.626 -20.813   5.015 1.00 . B B . 314 ILE HA   1 1 
       13 44849 2 1  40 ILE HB   H  87.992 -23.422   3.501 1.00 . B B . 314 ILE HB   1 1 
       13 44850 2 1  40 ILE HD11 H  88.355 -25.156   6.146 1.00 . B B . 314 ILE HD11 1 1 
       13 44851 2 1  40 ILE HD12 H  87.637 -25.352   4.547 1.00 . B B . 314 ILE HD12 1 1 
       13 44852 2 1  40 ILE HD13 H  86.632 -25.495   5.988 1.00 . B B . 314 ILE HD13 1 1 
       13 44853 2 1  40 ILE HG12 H  87.418 -23.033   6.449 1.00 . B B . 314 ILE HG12 1 1 
       13 44854 2 1  40 ILE HG13 H  86.138 -23.326   5.273 1.00 . B B . 314 ILE HG13 1 1 
       13 44855 2 1  40 ILE HG21 H  90.166 -22.719   4.054 1.00 . B B . 314 ILE HG21 1 1 
       13 44856 2 1  40 ILE HG22 H  89.715 -23.685   5.458 1.00 . B B . 314 ILE HG22 1 1 
       13 44857 2 1  40 ILE HG23 H  89.634 -21.925   5.536 1.00 . B B . 314 ILE HG23 1 1 
       13 44858 2 1  40 ILE N    N  86.116 -21.445   3.727 1.00 . B B . 314 ILE N    1 1 
       13 44859 2 1  40 ILE O    O  89.216 -19.894   3.264 1.00 . B B . 314 ILE O    1 1 
       13 44860 2 1  41 LEU C    C  88.474 -18.948   0.567 1.00 . B B . 315 LEU C    1 1 
       13 44861 2 1  41 LEU CA   C  88.726 -20.467   0.577 1.00 . B B . 315 LEU CA   1 1 
       13 44862 2 1  41 LEU CB   C  88.186 -21.135  -0.710 1.00 . B B . 315 LEU CB   1 1 
       13 44863 2 1  41 LEU CD1  C  90.220 -21.114  -2.159 1.00 . B B . 315 LEU CD1  1 1 
       13 44864 2 1  41 LEU CD2  C  87.966 -20.914  -3.191 1.00 . B B . 315 LEU CD2  1 1 
       13 44865 2 1  41 LEU CG   C  88.821 -20.541  -1.977 1.00 . B B . 315 LEU CG   1 1 
       13 44866 2 1  41 LEU H    H  87.426 -21.807   1.591 1.00 . B B . 315 LEU H    1 1 
       13 44867 2 1  41 LEU HA   H  89.790 -20.643   0.640 1.00 . B B . 315 LEU HA   1 1 
       13 44868 2 1  41 LEU HB2  H  88.413 -22.191  -0.671 1.00 . B B . 315 LEU HB2  1 1 
       13 44869 2 1  41 LEU HB3  H  87.114 -21.005  -0.753 1.00 . B B . 315 LEU HB3  1 1 
       13 44870 2 1  41 LEU HD11 H  90.649 -20.730  -3.073 1.00 . B B . 315 LEU HD11 1 1 
       13 44871 2 1  41 LEU HD12 H  90.160 -22.191  -2.214 1.00 . B B . 315 LEU HD12 1 1 
       13 44872 2 1  41 LEU HD13 H  90.834 -20.824  -1.323 1.00 . B B . 315 LEU HD13 1 1 
       13 44873 2 1  41 LEU HD21 H  88.176 -20.234  -4.002 1.00 . B B . 315 LEU HD21 1 1 
       13 44874 2 1  41 LEU HD22 H  86.921 -20.852  -2.929 1.00 . B B . 315 LEU HD22 1 1 
       13 44875 2 1  41 LEU HD23 H  88.199 -21.923  -3.497 1.00 . B B . 315 LEU HD23 1 1 
       13 44876 2 1  41 LEU HG   H  88.876 -19.466  -1.886 1.00 . B B . 315 LEU HG   1 1 
       13 44877 2 1  41 LEU N    N  88.072 -21.092   1.742 1.00 . B B . 315 LEU N    1 1 
       13 44878 2 1  41 LEU O    O  89.361 -18.159   0.236 1.00 . B B . 315 LEU O    1 1 
       13 44879 2 1  42 ALA C    C  87.818 -16.438   2.119 1.00 . B B . 316 ALA C    1 1 
       13 44880 2 1  42 ALA CA   C  86.928 -17.124   1.083 1.00 . B B . 316 ALA CA   1 1 
       13 44881 2 1  42 ALA CB   C  85.463 -16.970   1.497 1.00 . B B . 316 ALA CB   1 1 
       13 44882 2 1  42 ALA H    H  86.580 -19.222   1.132 1.00 . B B . 316 ALA H    1 1 
       13 44883 2 1  42 ALA HA   H  87.062 -16.652   0.121 1.00 . B B . 316 ALA HA   1 1 
       13 44884 2 1  42 ALA HB1  H  84.825 -17.357   0.717 1.00 . B B . 316 ALA HB1  1 1 
       13 44885 2 1  42 ALA HB2  H  85.243 -15.924   1.656 1.00 . B B . 316 ALA HB2  1 1 
       13 44886 2 1  42 ALA HB3  H  85.286 -17.515   2.410 1.00 . B B . 316 ALA HB3  1 1 
       13 44887 2 1  42 ALA N    N  87.267 -18.548   0.967 1.00 . B B . 316 ALA N    1 1 
       13 44888 2 1  42 ALA O    O  88.309 -15.331   1.903 1.00 . B B . 316 ALA O    1 1 
       13 44889 2 1  43 LYS C    C  90.330 -16.373   3.804 1.00 . B B . 317 LYS C    1 1 
       13 44890 2 1  43 LYS CA   C  88.902 -16.599   4.304 1.00 . B B . 317 LYS CA   1 1 
       13 44891 2 1  43 LYS CB   C  88.926 -17.576   5.482 1.00 . B B . 317 LYS CB   1 1 
       13 44892 2 1  43 LYS CD   C  87.606 -18.527   7.379 1.00 . B B . 317 LYS CD   1 1 
       13 44893 2 1  43 LYS CE   C  86.175 -18.914   7.760 1.00 . B B . 317 LYS CE   1 1 
       13 44894 2 1  43 LYS CG   C  87.580 -17.539   6.211 1.00 . B B . 317 LYS CG   1 1 
       13 44895 2 1  43 LYS H    H  87.612 -17.995   3.357 1.00 . B B . 317 LYS H    1 1 
       13 44896 2 1  43 LYS HA   H  88.498 -15.658   4.643 1.00 . B B . 317 LYS HA   1 1 
       13 44897 2 1  43 LYS HB2  H  89.110 -18.576   5.116 1.00 . B B . 317 LYS HB2  1 1 
       13 44898 2 1  43 LYS HB3  H  89.711 -17.294   6.168 1.00 . B B . 317 LYS HB3  1 1 
       13 44899 2 1  43 LYS HD2  H  88.152 -19.413   7.088 1.00 . B B . 317 LYS HD2  1 1 
       13 44900 2 1  43 LYS HD3  H  88.090 -18.070   8.228 1.00 . B B . 317 LYS HD3  1 1 
       13 44901 2 1  43 LYS HE2  H  85.603 -18.021   7.964 1.00 . B B . 317 LYS HE2  1 1 
       13 44902 2 1  43 LYS HE3  H  85.719 -19.455   6.944 1.00 . B B . 317 LYS HE3  1 1 
       13 44903 2 1  43 LYS HG2  H  87.402 -16.541   6.585 1.00 . B B . 317 LYS HG2  1 1 
       13 44904 2 1  43 LYS HG3  H  86.791 -17.813   5.527 1.00 . B B . 317 LYS HG3  1 1 
       13 44905 2 1  43 LYS HZ1  H  86.991 -20.448   8.910 1.00 . B B . 317 LYS HZ1  1 1 
       13 44906 2 1  43 LYS HZ2  H  85.306 -20.303   9.047 1.00 . B B . 317 LYS HZ2  1 1 
       13 44907 2 1  43 LYS HZ3  H  86.320 -19.180   9.821 1.00 . B B . 317 LYS HZ3  1 1 
       13 44908 2 1  43 LYS N    N  88.045 -17.125   3.238 1.00 . B B . 317 LYS N    1 1 
       13 44909 2 1  43 LYS NZ   N  86.200 -19.776   8.976 1.00 . B B . 317 LYS NZ   1 1 
       13 44910 2 1  43 LYS O    O  90.959 -15.370   4.134 1.00 . B B . 317 LYS O    1 1 
       13 44911 2 1  44 SER C    C  92.318 -15.937   1.563 1.00 . B B . 318 SER C    1 1 
       13 44912 2 1  44 SER CA   C  92.181 -17.190   2.432 1.00 . B B . 318 SER CA   1 1 
       13 44913 2 1  44 SER CB   C  92.526 -18.439   1.614 1.00 . B B . 318 SER CB   1 1 
       13 44914 2 1  44 SER H    H  90.275 -18.078   2.755 1.00 . B B . 318 SER H    1 1 
       13 44915 2 1  44 SER HA   H  92.878 -17.114   3.254 1.00 . B B . 318 SER HA   1 1 
       13 44916 2 1  44 SER HB2  H  93.588 -18.482   1.449 1.00 . B B . 318 SER HB2  1 1 
       13 44917 2 1  44 SER HB3  H  92.218 -19.321   2.163 1.00 . B B . 318 SER HB3  1 1 
       13 44918 2 1  44 SER HG   H  91.708 -19.292   0.065 1.00 . B B . 318 SER HG   1 1 
       13 44919 2 1  44 SER N    N  90.824 -17.300   2.980 1.00 . B B . 318 SER N    1 1 
       13 44920 2 1  44 SER O    O  93.306 -15.208   1.658 1.00 . B B . 318 SER O    1 1 
       13 44921 2 1  44 SER OG   O  91.866 -18.390   0.353 1.00 . B B . 318 SER OG   1 1 
       13 44922 2 1  45 ILE C    C  91.312 -13.208   0.727 1.00 . B B . 319 ILE C    1 1 
       13 44923 2 1  45 ILE CA   C  91.306 -14.490  -0.126 1.00 . B B . 319 ILE CA   1 1 
       13 44924 2 1  45 ILE CB   C  90.089 -14.514  -1.082 1.00 . B B . 319 ILE CB   1 1 
       13 44925 2 1  45 ILE CD1  C  88.809 -15.962  -2.693 1.00 . B B . 319 ILE CD1  1 1 
       13 44926 2 1  45 ILE CG1  C  90.114 -15.815  -1.904 1.00 . B B . 319 ILE CG1  1 1 
       13 44927 2 1  45 ILE CG2  C  90.144 -13.318  -2.053 1.00 . B B . 319 ILE CG2  1 1 
       13 44928 2 1  45 ILE H    H  90.542 -16.297   0.706 1.00 . B B . 319 ILE H    1 1 
       13 44929 2 1  45 ILE HA   H  92.208 -14.505  -0.721 1.00 . B B . 319 ILE HA   1 1 
       13 44930 2 1  45 ILE HB   H  89.176 -14.469  -0.506 1.00 . B B . 319 ILE HB   1 1 
       13 44931 2 1  45 ILE HD11 H  88.914 -15.479  -3.654 1.00 . B B . 319 ILE HD11 1 1 
       13 44932 2 1  45 ILE HD12 H  88.002 -15.499  -2.143 1.00 . B B . 319 ILE HD12 1 1 
       13 44933 2 1  45 ILE HD13 H  88.591 -17.010  -2.836 1.00 . B B . 319 ILE HD13 1 1 
       13 44934 2 1  45 ILE HG12 H  90.946 -15.786  -2.593 1.00 . B B . 319 ILE HG12 1 1 
       13 44935 2 1  45 ILE HG13 H  90.228 -16.661  -1.245 1.00 . B B . 319 ILE HG13 1 1 
       13 44936 2 1  45 ILE HG21 H  90.266 -12.404  -1.490 1.00 . B B . 319 ILE HG21 1 1 
       13 44937 2 1  45 ILE HG22 H  89.224 -13.272  -2.619 1.00 . B B . 319 ILE HG22 1 1 
       13 44938 2 1  45 ILE HG23 H  90.977 -13.441  -2.729 1.00 . B B . 319 ILE HG23 1 1 
       13 44939 2 1  45 ILE N    N  91.300 -15.678   0.737 1.00 . B B . 319 ILE N    1 1 
       13 44940 2 1  45 ILE O    O  92.001 -12.243   0.394 1.00 . B B . 319 ILE O    1 1 
       13 44941 2 1  46 GLU C    C  91.939 -11.829   3.352 1.00 . B B . 320 GLU C    1 1 
       13 44942 2 1  46 GLU CA   C  90.548 -12.066   2.748 1.00 . B B . 320 GLU CA   1 1 
       13 44943 2 1  46 GLU CB   C  89.507 -12.276   3.867 1.00 . B B . 320 GLU CB   1 1 
       13 44944 2 1  46 GLU CD   C  88.765  -9.872   3.852 1.00 . B B . 320 GLU CD   1 1 
       13 44945 2 1  46 GLU CG   C  89.374 -10.988   4.698 1.00 . B B . 320 GLU CG   1 1 
       13 44946 2 1  46 GLU H    H  90.010 -13.995   2.036 1.00 . B B . 320 GLU H    1 1 
       13 44947 2 1  46 GLU HA   H  90.269 -11.189   2.181 1.00 . B B . 320 GLU HA   1 1 
       13 44948 2 1  46 GLU HB2  H  88.551 -12.520   3.425 1.00 . B B . 320 GLU HB2  1 1 
       13 44949 2 1  46 GLU HB3  H  89.824 -13.084   4.508 1.00 . B B . 320 GLU HB3  1 1 
       13 44950 2 1  46 GLU HG2  H  88.738 -11.178   5.550 1.00 . B B . 320 GLU HG2  1 1 
       13 44951 2 1  46 GLU HG3  H  90.351 -10.683   5.042 1.00 . B B . 320 GLU HG3  1 1 
       13 44952 2 1  46 GLU N    N  90.568 -13.217   1.838 1.00 . B B . 320 GLU N    1 1 
       13 44953 2 1  46 GLU O    O  92.374 -10.688   3.483 1.00 . B B . 320 GLU O    1 1 
       13 44954 2 1  46 GLU OE1  O  87.918 -10.158   3.022 1.00 . B B . 320 GLU OE1  1 1 
       13 44955 2 1  46 GLU OE2  O  89.205  -8.745   3.984 1.00 . B B . 320 GLU OE2  1 1 
       13 44956 2 1  47 ARG C    C  94.946 -12.123   3.317 1.00 . B B . 321 ARG C    1 1 
       13 44957 2 1  47 ARG CA   C  93.980 -12.801   4.291 1.00 . B B . 321 ARG CA   1 1 
       13 44958 2 1  47 ARG CB   C  94.497 -14.195   4.653 1.00 . B B . 321 ARG CB   1 1 
       13 44959 2 1  47 ARG CD   C  94.046 -16.202   6.084 1.00 . B B . 321 ARG CD   1 1 
       13 44960 2 1  47 ARG CG   C  93.710 -14.728   5.854 1.00 . B B . 321 ARG CG   1 1 
       13 44961 2 1  47 ARG CZ   C  94.085 -17.713   8.054 1.00 . B B . 321 ARG CZ   1 1 
       13 44962 2 1  47 ARG H    H  92.237 -13.793   3.587 1.00 . B B . 321 ARG H    1 1 
       13 44963 2 1  47 ARG HA   H  93.920 -12.208   5.192 1.00 . B B . 321 ARG HA   1 1 
       13 44964 2 1  47 ARG HB2  H  94.365 -14.858   3.810 1.00 . B B . 321 ARG HB2  1 1 
       13 44965 2 1  47 ARG HB3  H  95.543 -14.138   4.909 1.00 . B B . 321 ARG HB3  1 1 
       13 44966 2 1  47 ARG HD2  H  93.544 -16.803   5.340 1.00 . B B . 321 ARG HD2  1 1 
       13 44967 2 1  47 ARG HD3  H  95.113 -16.344   5.994 1.00 . B B . 321 ARG HD3  1 1 
       13 44968 2 1  47 ARG HE   H  92.930 -16.077   7.881 1.00 . B B . 321 ARG HE   1 1 
       13 44969 2 1  47 ARG HG2  H  93.971 -14.157   6.734 1.00 . B B . 321 ARG HG2  1 1 
       13 44970 2 1  47 ARG HG3  H  92.652 -14.629   5.662 1.00 . B B . 321 ARG HG3  1 1 
       13 44971 2 1  47 ARG HH11 H  95.349 -18.298   6.595 1.00 . B B . 321 ARG HH11 1 1 
       13 44972 2 1  47 ARG HH12 H  95.323 -19.298   8.006 1.00 . B B . 321 ARG HH12 1 1 
       13 44973 2 1  47 ARG HH21 H  92.949 -17.421   9.676 1.00 . B B . 321 ARG HH21 1 1 
       13 44974 2 1  47 ARG HH22 H  93.982 -18.810   9.726 1.00 . B B . 321 ARG HH22 1 1 
       13 44975 2 1  47 ARG N    N  92.635 -12.910   3.707 1.00 . B B . 321 ARG N    1 1 
       13 44976 2 1  47 ARG NE   N  93.605 -16.621   7.422 1.00 . B B . 321 ARG NE   1 1 
       13 44977 2 1  47 ARG NH1  N  94.991 -18.498   7.507 1.00 . B B . 321 ARG NH1  1 1 
       13 44978 2 1  47 ARG NH2  N  93.637 -18.005   9.245 1.00 . B B . 321 ARG NH2  1 1 
       13 44979 2 1  47 ARG O    O  95.722 -11.242   3.699 1.00 . B B . 321 ARG O    1 1 
       13 44980 2 1  48 LEU C    C  95.330 -10.383   0.872 1.00 . B B . 322 LEU C    1 1 
       13 44981 2 1  48 LEU CA   C  95.664 -11.875   0.997 1.00 . B B . 322 LEU CA   1 1 
       13 44982 2 1  48 LEU CB   C  95.415 -12.571  -0.345 1.00 . B B . 322 LEU CB   1 1 
       13 44983 2 1  48 LEU CD1  C  95.160 -14.837  -1.366 1.00 . B B . 322 LEU CD1  1 1 
       13 44984 2 1  48 LEU CD2  C  97.361 -14.130  -0.433 1.00 . B B . 322 LEU CD2  1 1 
       13 44985 2 1  48 LEU CG   C  95.846 -14.037  -0.258 1.00 . B B . 322 LEU CG   1 1 
       13 44986 2 1  48 LEU H    H  94.236 -13.227   1.807 1.00 . B B . 322 LEU H    1 1 
       13 44987 2 1  48 LEU HA   H  96.707 -11.979   1.255 1.00 . B B . 322 LEU HA   1 1 
       13 44988 2 1  48 LEU HB2  H  94.364 -12.517  -0.587 1.00 . B B . 322 LEU HB2  1 1 
       13 44989 2 1  48 LEU HB3  H  95.988 -12.077  -1.114 1.00 . B B . 322 LEU HB3  1 1 
       13 44990 2 1  48 LEU HD11 H  95.626 -14.611  -2.314 1.00 . B B . 322 LEU HD11 1 1 
       13 44991 2 1  48 LEU HD12 H  94.114 -14.574  -1.407 1.00 . B B . 322 LEU HD12 1 1 
       13 44992 2 1  48 LEU HD13 H  95.258 -15.893  -1.161 1.00 . B B . 322 LEU HD13 1 1 
       13 44993 2 1  48 LEU HD21 H  97.836 -13.334   0.118 1.00 . B B . 322 LEU HD21 1 1 
       13 44994 2 1  48 LEU HD22 H  97.610 -14.041  -1.480 1.00 . B B . 322 LEU HD22 1 1 
       13 44995 2 1  48 LEU HD23 H  97.709 -15.084  -0.061 1.00 . B B . 322 LEU HD23 1 1 
       13 44996 2 1  48 LEU HG   H  95.565 -14.440   0.705 1.00 . B B . 322 LEU HG   1 1 
       13 44997 2 1  48 LEU N    N  94.851 -12.502   2.044 1.00 . B B . 322 LEU N    1 1 
       13 44998 2 1  48 LEU O    O  96.220  -9.540   0.754 1.00 . B B . 322 LEU O    1 1 
       13 44999 2 1  49 ARG C    C  94.160  -7.830   1.996 1.00 . B B . 323 ARG C    1 1 
       13 45000 2 1  49 ARG CA   C  93.583  -8.668   0.857 1.00 . B B . 323 ARG CA   1 1 
       13 45001 2 1  49 ARG CB   C  92.053  -8.623   0.925 1.00 . B B . 323 ARG CB   1 1 
       13 45002 2 1  49 ARG CD   C  90.101  -7.340   0.082 1.00 . B B . 323 ARG CD   1 1 
       13 45003 2 1  49 ARG CG   C  91.549  -7.226   0.553 1.00 . B B . 323 ARG CG   1 1 
       13 45004 2 1  49 ARG CZ   C  88.209  -6.663   1.539 1.00 . B B . 323 ARG CZ   1 1 
       13 45005 2 1  49 ARG H    H  93.370 -10.776   1.023 1.00 . B B . 323 ARG H    1 1 
       13 45006 2 1  49 ARG HA   H  93.900  -8.248  -0.085 1.00 . B B . 323 ARG HA   1 1 
       13 45007 2 1  49 ARG HB2  H  91.643  -9.347   0.236 1.00 . B B . 323 ARG HB2  1 1 
       13 45008 2 1  49 ARG HB3  H  91.733  -8.861   1.928 1.00 . B B . 323 ARG HB3  1 1 
       13 45009 2 1  49 ARG HD2  H  89.835  -6.467  -0.481 1.00 . B B . 323 ARG HD2  1 1 
       13 45010 2 1  49 ARG HD3  H  90.017  -8.203  -0.564 1.00 . B B . 323 ARG HD3  1 1 
       13 45011 2 1  49 ARG HE   H  89.271  -8.335   1.758 1.00 . B B . 323 ARG HE   1 1 
       13 45012 2 1  49 ARG HG2  H  91.604  -6.579   1.418 1.00 . B B . 323 ARG HG2  1 1 
       13 45013 2 1  49 ARG HG3  H  92.154  -6.822  -0.243 1.00 . B B . 323 ARG HG3  1 1 
       13 45014 2 1  49 ARG HH11 H  88.901  -5.061   0.530 1.00 . B B . 323 ARG HH11 1 1 
       13 45015 2 1  49 ARG HH12 H  87.406  -4.836   1.353 1.00 . B B . 323 ARG HH12 1 1 
       13 45016 2 1  49 ARG HH21 H  87.335  -7.992   2.757 1.00 . B B . 323 ARG HH21 1 1 
       13 45017 2 1  49 ARG HH22 H  86.540  -6.453   2.629 1.00 . B B . 323 ARG HH22 1 1 
       13 45018 2 1  49 ARG N    N  94.035 -10.062   0.937 1.00 . B B . 323 ARG N    1 1 
       13 45019 2 1  49 ARG NE   N  89.200  -7.512   1.232 1.00 . B B . 323 ARG NE   1 1 
       13 45020 2 1  49 ARG NH1  N  88.175  -5.423   1.103 1.00 . B B . 323 ARG NH1  1 1 
       13 45021 2 1  49 ARG NH2  N  87.289  -7.064   2.373 1.00 . B B . 323 ARG NH2  1 1 
       13 45022 2 1  49 ARG O    O  94.575  -6.692   1.792 1.00 . B B . 323 ARG O    1 1 
       13 45023 2 1  50 ARG C    C  96.193  -7.366   4.196 1.00 . B B . 324 ARG C    1 1 
       13 45024 2 1  50 ARG CA   C  94.719  -7.718   4.366 1.00 . B B . 324 ARG CA   1 1 
       13 45025 2 1  50 ARG CB   C  94.536  -8.579   5.616 1.00 . B B . 324 ARG CB   1 1 
       13 45026 2 1  50 ARG CD   C  94.528  -8.548   8.117 1.00 . B B . 324 ARG CD   1 1 
       13 45027 2 1  50 ARG CG   C  94.601  -7.686   6.857 1.00 . B B . 324 ARG CG   1 1 
       13 45028 2 1  50 ARG CZ   C  93.673  -7.019   9.875 1.00 . B B . 324 ARG CZ   1 1 
       13 45029 2 1  50 ARG H    H  93.872  -9.331   3.283 1.00 . B B . 324 ARG H    1 1 
       13 45030 2 1  50 ARG HA   H  94.158  -6.804   4.495 1.00 . B B . 324 ARG HA   1 1 
       13 45031 2 1  50 ARG HB2  H  93.577  -9.075   5.575 1.00 . B B . 324 ARG HB2  1 1 
       13 45032 2 1  50 ARG HB3  H  95.323  -9.317   5.665 1.00 . B B . 324 ARG HB3  1 1 
       13 45033 2 1  50 ARG HD2  H  93.570  -9.044   8.156 1.00 . B B . 324 ARG HD2  1 1 
       13 45034 2 1  50 ARG HD3  H  95.312  -9.290   8.089 1.00 . B B . 324 ARG HD3  1 1 
       13 45035 2 1  50 ARG HE   H  95.576  -7.651   9.726 1.00 . B B . 324 ARG HE   1 1 
       13 45036 2 1  50 ARG HG2  H  95.528  -7.132   6.851 1.00 . B B . 324 ARG HG2  1 1 
       13 45037 2 1  50 ARG HG3  H  93.770  -6.997   6.846 1.00 . B B . 324 ARG HG3  1 1 
       13 45038 2 1  50 ARG HH11 H  92.249  -7.563   8.556 1.00 . B B . 324 ARG HH11 1 1 
       13 45039 2 1  50 ARG HH12 H  91.728  -6.507   9.822 1.00 . B B . 324 ARG HH12 1 1 
       13 45040 2 1  50 ARG HH21 H  94.830  -6.282  11.335 1.00 . B B . 324 ARG HH21 1 1 
       13 45041 2 1  50 ARG HH22 H  93.169  -5.792  11.376 1.00 . B B . 324 ARG HH22 1 1 
       13 45042 2 1  50 ARG N    N  94.206  -8.418   3.190 1.00 . B B . 324 ARG N    1 1 
       13 45043 2 1  50 ARG NE   N  94.689  -7.709   9.314 1.00 . B B . 324 ARG NE   1 1 
       13 45044 2 1  50 ARG NH1  N  92.454  -7.032   9.376 1.00 . B B . 324 ARG NH1  1 1 
       13 45045 2 1  50 ARG NH2  N  93.909  -6.309  10.946 1.00 . B B . 324 ARG NH2  1 1 
       13 45046 2 1  50 ARG O    O  96.616  -6.269   4.552 1.00 . B B . 324 ARG O    1 1 
       13 45047 2 1  51 SER C    C  98.632  -6.878   2.472 1.00 . B B . 325 SER C    1 1 
       13 45048 2 1  51 SER CA   C  98.402  -8.057   3.409 1.00 . B B . 325 SER CA   1 1 
       13 45049 2 1  51 SER CB   C  99.056  -9.305   2.815 1.00 . B B . 325 SER CB   1 1 
       13 45050 2 1  51 SER H    H  96.578  -9.151   3.364 1.00 . B B . 325 SER H    1 1 
       13 45051 2 1  51 SER HA   H  98.865  -7.837   4.358 1.00 . B B . 325 SER HA   1 1 
       13 45052 2 1  51 SER HB2  H  98.506  -9.623   1.946 1.00 . B B . 325 SER HB2  1 1 
       13 45053 2 1  51 SER HB3  H 100.075  -9.071   2.522 1.00 . B B . 325 SER HB3  1 1 
       13 45054 2 1  51 SER HG   H  99.736 -10.167   4.422 1.00 . B B . 325 SER HG   1 1 
       13 45055 2 1  51 SER N    N  96.970  -8.291   3.625 1.00 . B B . 325 SER N    1 1 
       13 45056 2 1  51 SER O    O  99.457  -6.007   2.747 1.00 . B B . 325 SER O    1 1 
       13 45057 2 1  51 SER OG   O  99.044 -10.348   3.782 1.00 . B B . 325 SER OG   1 1 
       13 45058 2 1  52 LEU C    C  97.643  -4.412   1.011 1.00 . B B . 326 LEU C    1 1 
       13 45059 2 1  52 LEU CA   C  98.008  -5.763   0.396 1.00 . B B . 326 LEU CA   1 1 
       13 45060 2 1  52 LEU CB   C  97.111  -6.046  -0.811 1.00 . B B . 326 LEU CB   1 1 
       13 45061 2 1  52 LEU CD1  C  96.622  -7.726  -2.596 1.00 . B B . 326 LEU CD1  1 1 
       13 45062 2 1  52 LEU CD2  C  98.941  -6.834  -2.317 1.00 . B B . 326 LEU CD2  1 1 
       13 45063 2 1  52 LEU CG   C  97.663  -7.246  -1.582 1.00 . B B . 326 LEU CG   1 1 
       13 45064 2 1  52 LEU H    H  97.217  -7.556   1.228 1.00 . B B . 326 LEU H    1 1 
       13 45065 2 1  52 LEU HA   H  99.034  -5.723   0.065 1.00 . B B . 326 LEU HA   1 1 
       13 45066 2 1  52 LEU HB2  H  96.109  -6.263  -0.471 1.00 . B B . 326 LEU HB2  1 1 
       13 45067 2 1  52 LEU HB3  H  97.095  -5.182  -1.458 1.00 . B B . 326 LEU HB3  1 1 
       13 45068 2 1  52 LEU HD11 H  97.109  -8.312  -3.362 1.00 . B B . 326 LEU HD11 1 1 
       13 45069 2 1  52 LEU HD12 H  96.140  -6.872  -3.048 1.00 . B B . 326 LEU HD12 1 1 
       13 45070 2 1  52 LEU HD13 H  95.883  -8.331  -2.093 1.00 . B B . 326 LEU HD13 1 1 
       13 45071 2 1  52 LEU HD21 H  98.757  -5.931  -2.881 1.00 . B B . 326 LEU HD21 1 1 
       13 45072 2 1  52 LEU HD22 H  99.239  -7.623  -2.991 1.00 . B B . 326 LEU HD22 1 1 
       13 45073 2 1  52 LEU HD23 H  99.730  -6.656  -1.600 1.00 . B B . 326 LEU HD23 1 1 
       13 45074 2 1  52 LEU HG   H  97.885  -8.045  -0.890 1.00 . B B . 326 LEU HG   1 1 
       13 45075 2 1  52 LEU N    N  97.874  -6.842   1.378 1.00 . B B . 326 LEU N    1 1 
       13 45076 2 1  52 LEU O    O  98.343  -3.419   0.809 1.00 . B B . 326 LEU O    1 1 
       13 45077 2 1  53 LYS C    C  97.157  -2.622   3.409 1.00 . B B . 327 LYS C    1 1 
       13 45078 2 1  53 LYS CA   C  96.110  -3.155   2.433 1.00 . B B . 327 LYS CA   1 1 
       13 45079 2 1  53 LYS CB   C  94.799  -3.407   3.177 1.00 . B B . 327 LYS CB   1 1 
       13 45080 2 1  53 LYS CD   C  92.993  -2.277   4.486 1.00 . B B . 327 LYS CD   1 1 
       13 45081 2 1  53 LYS CE   C  92.137  -1.013   4.563 1.00 . B B . 327 LYS CE   1 1 
       13 45082 2 1  53 LYS CG   C  94.109  -2.072   3.461 1.00 . B B . 327 LYS CG   1 1 
       13 45083 2 1  53 LYS H    H  96.060  -5.213   1.933 1.00 . B B . 327 LYS H    1 1 
       13 45084 2 1  53 LYS HA   H  95.940  -2.410   1.670 1.00 . B B . 327 LYS HA   1 1 
       13 45085 2 1  53 LYS HB2  H  94.153  -4.026   2.570 1.00 . B B . 327 LYS HB2  1 1 
       13 45086 2 1  53 LYS HB3  H  95.004  -3.907   4.111 1.00 . B B . 327 LYS HB3  1 1 
       13 45087 2 1  53 LYS HD2  H  92.379  -3.114   4.188 1.00 . B B . 327 LYS HD2  1 1 
       13 45088 2 1  53 LYS HD3  H  93.426  -2.475   5.456 1.00 . B B . 327 LYS HD3  1 1 
       13 45089 2 1  53 LYS HE2  H  92.761  -0.169   4.816 1.00 . B B . 327 LYS HE2  1 1 
       13 45090 2 1  53 LYS HE3  H  91.667  -0.838   3.607 1.00 . B B . 327 LYS HE3  1 1 
       13 45091 2 1  53 LYS HG2  H  94.833  -1.369   3.849 1.00 . B B . 327 LYS HG2  1 1 
       13 45092 2 1  53 LYS HG3  H  93.686  -1.685   2.546 1.00 . B B . 327 LYS HG3  1 1 
       13 45093 2 1  53 LYS HZ1  H  91.522  -1.536   6.483 1.00 . B B . 327 LYS HZ1  1 1 
       13 45094 2 1  53 LYS HZ2  H  90.376  -1.866   5.278 1.00 . B B . 327 LYS HZ2  1 1 
       13 45095 2 1  53 LYS HZ3  H  90.630  -0.266   5.792 1.00 . B B . 327 LYS HZ3  1 1 
       13 45096 2 1  53 LYS N    N  96.565  -4.389   1.792 1.00 . B B . 327 LYS N    1 1 
       13 45097 2 1  53 LYS NZ   N  91.088  -1.183   5.608 1.00 . B B . 327 LYS NZ   1 1 
       13 45098 2 1  53 LYS O    O  97.432  -1.423   3.438 1.00 . B B . 327 LYS O    1 1 
       13 45099 2 1  54 GLN C    C  99.989  -2.531   4.486 1.00 . B B . 328 GLN C    1 1 
       13 45100 2 1  54 GLN CA   C  98.765  -3.128   5.173 1.00 . B B . 328 GLN CA   1 1 
       13 45101 2 1  54 GLN CB   C  99.183  -4.340   6.008 1.00 . B B . 328 GLN CB   1 1 
       13 45102 2 1  54 GLN CD   C  99.147  -3.115   8.196 1.00 . B B . 328 GLN CD   1 1 
       13 45103 2 1  54 GLN CG   C 100.021  -3.879   7.205 1.00 . B B . 328 GLN CG   1 1 
       13 45104 2 1  54 GLN H    H  97.509  -4.468   4.111 1.00 . B B . 328 GLN H    1 1 
       13 45105 2 1  54 GLN HA   H  98.338  -2.383   5.828 1.00 . B B . 328 GLN HA   1 1 
       13 45106 2 1  54 GLN HB2  H  98.302  -4.856   6.361 1.00 . B B . 328 GLN HB2  1 1 
       13 45107 2 1  54 GLN HB3  H  99.772  -5.010   5.400 1.00 . B B . 328 GLN HB3  1 1 
       13 45108 2 1  54 GLN HE21 H  99.548  -1.337   7.406 1.00 . B B . 328 GLN HE21 1 1 
       13 45109 2 1  54 GLN HE22 H  98.498  -1.319   8.739 1.00 . B B . 328 GLN HE22 1 1 
       13 45110 2 1  54 GLN HG2  H 100.447  -4.742   7.696 1.00 . B B . 328 GLN HG2  1 1 
       13 45111 2 1  54 GLN HG3  H 100.815  -3.235   6.860 1.00 . B B . 328 GLN HG3  1 1 
       13 45112 2 1  54 GLN N    N  97.757  -3.523   4.190 1.00 . B B . 328 GLN N    1 1 
       13 45113 2 1  54 GLN NE2  N  99.057  -1.816   8.106 1.00 . B B . 328 GLN NE2  1 1 
       13 45114 2 1  54 GLN O    O 100.509  -1.503   4.914 1.00 . B B . 328 GLN O    1 1 
       13 45115 2 1  54 GLN OE1  O  98.533  -3.717   9.076 1.00 . B B . 328 GLN OE1  1 1 
       13 45116 2 1  55 LEU C    C 101.390  -1.291   2.108 1.00 . B B . 329 LEU C    1 1 
       13 45117 2 1  55 LEU CA   C 101.607  -2.703   2.664 1.00 . B B . 329 LEU CA   1 1 
       13 45118 2 1  55 LEU CB   C 101.919  -3.680   1.524 1.00 . B B . 329 LEU CB   1 1 
       13 45119 2 1  55 LEU CD1  C 102.536  -6.068   1.128 1.00 . B B . 329 LEU CD1  1 1 
       13 45120 2 1  55 LEU CD2  C 104.150  -4.533   2.256 1.00 . B B . 329 LEU CD2  1 1 
       13 45121 2 1  55 LEU CG   C 102.672  -4.887   2.088 1.00 . B B . 329 LEU CG   1 1 
       13 45122 2 1  55 LEU H    H  99.962  -3.970   3.095 1.00 . B B . 329 LEU H    1 1 
       13 45123 2 1  55 LEU HA   H 102.450  -2.682   3.339 1.00 . B B . 329 LEU HA   1 1 
       13 45124 2 1  55 LEU HB2  H 100.996  -4.014   1.069 1.00 . B B . 329 LEU HB2  1 1 
       13 45125 2 1  55 LEU HB3  H 102.532  -3.192   0.784 1.00 . B B . 329 LEU HB3  1 1 
       13 45126 2 1  55 LEU HD11 H 102.782  -6.983   1.646 1.00 . B B . 329 LEU HD11 1 1 
       13 45127 2 1  55 LEU HD12 H 103.209  -5.934   0.294 1.00 . B B . 329 LEU HD12 1 1 
       13 45128 2 1  55 LEU HD13 H 101.520  -6.121   0.765 1.00 . B B . 329 LEU HD13 1 1 
       13 45129 2 1  55 LEU HD21 H 104.633  -5.283   2.865 1.00 . B B . 329 LEU HD21 1 1 
       13 45130 2 1  55 LEU HD22 H 104.237  -3.569   2.737 1.00 . B B . 329 LEU HD22 1 1 
       13 45131 2 1  55 LEU HD23 H 104.625  -4.495   1.287 1.00 . B B . 329 LEU HD23 1 1 
       13 45132 2 1  55 LEU HG   H 102.252  -5.154   3.047 1.00 . B B . 329 LEU HG   1 1 
       13 45133 2 1  55 LEU N    N 100.430  -3.168   3.401 1.00 . B B . 329 LEU N    1 1 
       13 45134 2 1  55 LEU O    O 102.283  -0.441   2.183 1.00 . B B . 329 LEU O    1 1 
       13 45135 2 1  56 ALA C    C  99.911   1.359   2.142 1.00 . B B . 330 ALA C    1 1 
       13 45136 2 1  56 ALA CA   C  99.858   0.287   1.053 1.00 . B B . 330 ALA CA   1 1 
       13 45137 2 1  56 ALA CB   C  98.461   0.260   0.427 1.00 . B B . 330 ALA CB   1 1 
       13 45138 2 1  56 ALA H    H  99.503  -1.737   1.593 1.00 . B B . 330 ALA H    1 1 
       13 45139 2 1  56 ALA HA   H 100.577   0.532   0.286 1.00 . B B . 330 ALA HA   1 1 
       13 45140 2 1  56 ALA HB1  H  98.477  -0.357  -0.460 1.00 . B B . 330 ALA HB1  1 1 
       13 45141 2 1  56 ALA HB2  H  98.167   1.264   0.161 1.00 . B B . 330 ALA HB2  1 1 
       13 45142 2 1  56 ALA HB3  H  97.757  -0.146   1.137 1.00 . B B . 330 ALA HB3  1 1 
       13 45143 2 1  56 ALA N    N 100.183  -1.030   1.603 1.00 . B B . 330 ALA N    1 1 
       13 45144 2 1  56 ALA O    O 100.548   2.403   1.978 1.00 . B B . 330 ALA O    1 1 
       13 45145 2 1  57 ASP C    C 100.617   2.408   4.886 1.00 . B B . 331 ASP C    1 1 
       13 45146 2 1  57 ASP CA   C  99.212   2.041   4.388 1.00 . B B . 331 ASP CA   1 1 
       13 45147 2 1  57 ASP CB   C  98.407   1.446   5.548 1.00 . B B . 331 ASP CB   1 1 
       13 45148 2 1  57 ASP CG   C  96.907   1.614   5.304 1.00 . B B . 331 ASP CG   1 1 
       13 45149 2 1  57 ASP H    H  98.786   0.227   3.356 1.00 . B B . 331 ASP H    1 1 
       13 45150 2 1  57 ASP HA   H  98.717   2.941   4.053 1.00 . B B . 331 ASP HA   1 1 
       13 45151 2 1  57 ASP HB2  H  98.638   0.394   5.639 1.00 . B B . 331 ASP HB2  1 1 
       13 45152 2 1  57 ASP HB3  H  98.677   1.950   6.465 1.00 . B B . 331 ASP HB3  1 1 
       13 45153 2 1  57 ASP N    N  99.258   1.084   3.274 1.00 . B B . 331 ASP N    1 1 
       13 45154 2 1  57 ASP O    O 100.924   3.580   5.099 1.00 . B B . 331 ASP O    1 1 
       13 45155 2 1  57 ASP OD1  O  96.494   1.535   4.158 1.00 . B B . 331 ASP OD1  1 1 
       13 45156 2 1  57 ASP OD2  O  96.192   1.819   6.271 1.00 . B B . 331 ASP OD2  1 1 
       13 45157 2 1  58 ASP C    C 103.623   2.547   4.569 1.00 . B B . 332 ASP C    1 1 
       13 45158 2 1  58 ASP CA   C 102.847   1.616   5.506 1.00 . B B . 332 ASP CA   1 1 
       13 45159 2 1  58 ASP CB   C 103.577   0.274   5.615 1.00 . B B . 332 ASP CB   1 1 
       13 45160 2 1  58 ASP CG   C 103.074  -0.509   6.831 1.00 . B B . 332 ASP CG   1 1 
       13 45161 2 1  58 ASP H    H 101.176   0.488   4.847 1.00 . B B . 332 ASP H    1 1 
       13 45162 2 1  58 ASP HA   H 102.809   2.067   6.486 1.00 . B B . 332 ASP HA   1 1 
       13 45163 2 1  58 ASP HB2  H 103.396  -0.304   4.721 1.00 . B B . 332 ASP HB2  1 1 
       13 45164 2 1  58 ASP HB3  H 104.636   0.450   5.720 1.00 . B B . 332 ASP HB3  1 1 
       13 45165 2 1  58 ASP N    N 101.475   1.398   5.036 1.00 . B B . 332 ASP N    1 1 
       13 45166 2 1  58 ASP O    O 104.326   3.445   5.023 1.00 . B B . 332 ASP O    1 1 
       13 45167 2 1  58 ASP OD1  O 102.763   0.115   7.835 1.00 . B B . 332 ASP OD1  1 1 
       13 45168 2 1  58 ASP OD2  O 103.008  -1.723   6.739 1.00 . B B . 332 ASP OD2  1 1 
       13 45169 2 1  59 ARG C    C 103.834   4.691   2.457 1.00 . B B . 333 ARG C    1 1 
       13 45170 2 1  59 ARG CA   C 104.150   3.196   2.260 1.00 . B B . 333 ARG CA   1 1 
       13 45171 2 1  59 ARG CB   C 103.717   2.770   0.855 1.00 . B B . 333 ARG CB   1 1 
       13 45172 2 1  59 ARG CD   C 104.344   2.761  -1.558 1.00 . B B . 333 ARG CD   1 1 
       13 45173 2 1  59 ARG CG   C 104.716   3.295  -0.174 1.00 . B B . 333 ARG CG   1 1 
       13 45174 2 1  59 ARG CZ   C 106.414   3.298  -2.814 1.00 . B B . 333 ARG CZ   1 1 
       13 45175 2 1  59 ARG H    H 102.922   1.594   2.949 1.00 . B B . 333 ARG H    1 1 
       13 45176 2 1  59 ARG HA   H 105.215   3.052   2.349 1.00 . B B . 333 ARG HA   1 1 
       13 45177 2 1  59 ARG HB2  H 103.680   1.691   0.804 1.00 . B B . 333 ARG HB2  1 1 
       13 45178 2 1  59 ARG HB3  H 102.739   3.174   0.642 1.00 . B B . 333 ARG HB3  1 1 
       13 45179 2 1  59 ARG HD2  H 104.580   1.709  -1.611 1.00 . B B . 333 ARG HD2  1 1 
       13 45180 2 1  59 ARG HD3  H 103.284   2.897  -1.718 1.00 . B B . 333 ARG HD3  1 1 
       13 45181 2 1  59 ARG HE   H 104.611   4.118  -3.161 1.00 . B B . 333 ARG HE   1 1 
       13 45182 2 1  59 ARG HG2  H 104.691   4.375  -0.183 1.00 . B B . 333 ARG HG2  1 1 
       13 45183 2 1  59 ARG HG3  H 105.709   2.958   0.082 1.00 . B B . 333 ARG HG3  1 1 
       13 45184 2 1  59 ARG HH11 H 106.717   1.934  -1.360 1.00 . B B . 333 ARG HH11 1 1 
       13 45185 2 1  59 ARG HH12 H 108.113   2.358  -2.290 1.00 . B B . 333 ARG HH12 1 1 
       13 45186 2 1  59 ARG HH21 H 106.459   4.617  -4.320 1.00 . B B . 333 ARG HH21 1 1 
       13 45187 2 1  59 ARG HH22 H 107.969   3.855  -3.944 1.00 . B B . 333 ARG HH22 1 1 
       13 45188 2 1  59 ARG N    N 103.471   2.348   3.257 1.00 . B B . 333 ARG N    1 1 
       13 45189 2 1  59 ARG NE   N 105.094   3.478  -2.597 1.00 . B B . 333 ARG NE   1 1 
       13 45190 2 1  59 ARG NH1  N 107.137   2.463  -2.097 1.00 . B B . 333 ARG NH1  1 1 
       13 45191 2 1  59 ARG NH2  N 106.993   3.976  -3.767 1.00 . B B . 333 ARG NH2  1 1 
       13 45192 2 1  59 ARG O    O 104.740   5.529   2.519 1.00 . B B . 333 ARG O    1 1 
       13 45193 2 1  60 THR C    C 102.729   6.988   4.087 1.00 . B B . 334 THR C    1 1 
       13 45194 2 1  60 THR CA   C 102.121   6.404   2.807 1.00 . B B . 334 THR CA   1 1 
       13 45195 2 1  60 THR CB   C 100.594   6.471   2.896 1.00 . B B . 334 THR CB   1 1 
       13 45196 2 1  60 THR CG2  C 100.129   7.911   2.668 1.00 . B B . 334 THR CG2  1 1 
       13 45197 2 1  60 THR H    H 101.866   4.303   2.535 1.00 . B B . 334 THR H    1 1 
       13 45198 2 1  60 THR HA   H 102.444   6.997   1.965 1.00 . B B . 334 THR HA   1 1 
       13 45199 2 1  60 THR HB   H 100.276   6.145   3.874 1.00 . B B . 334 THR HB   1 1 
       13 45200 2 1  60 THR HG1  H  99.080   5.580   2.062 1.00 . B B . 334 THR HG1  1 1 
       13 45201 2 1  60 THR HG21 H  99.050   7.945   2.671 1.00 . B B . 334 THR HG21 1 1 
       13 45202 2 1  60 THR HG22 H 100.498   8.262   1.716 1.00 . B B . 334 THR HG22 1 1 
       13 45203 2 1  60 THR HG23 H 100.511   8.543   3.457 1.00 . B B . 334 THR HG23 1 1 
       13 45204 2 1  60 THR N    N 102.546   5.012   2.596 1.00 . B B . 334 THR N    1 1 
       13 45205 2 1  60 THR O    O 103.293   8.087   4.078 1.00 . B B . 334 THR O    1 1 
       13 45206 2 1  60 THR OG1  O 100.026   5.626   1.905 1.00 . B B . 334 THR OG1  1 1 
       13 45207 2 1  61 LEU C    C 104.669   6.997   6.400 1.00 . B B . 335 LEU C    1 1 
       13 45208 2 1  61 LEU CA   C 103.172   6.678   6.479 1.00 . B B . 335 LEU CA   1 1 
       13 45209 2 1  61 LEU CB   C 102.952   5.584   7.528 1.00 . B B . 335 LEU CB   1 1 
       13 45210 2 1  61 LEU CD1  C 101.190   4.149   8.555 1.00 . B B . 335 LEU CD1  1 1 
       13 45211 2 1  61 LEU CD2  C 101.101   6.630   8.834 1.00 . B B . 335 LEU CD2  1 1 
       13 45212 2 1  61 LEU CG   C 101.468   5.493   7.879 1.00 . B B . 335 LEU CG   1 1 
       13 45213 2 1  61 LEU H    H 102.185   5.367   5.127 1.00 . B B . 335 LEU H    1 1 
       13 45214 2 1  61 LEU HA   H 102.642   7.565   6.791 1.00 . B B . 335 LEU HA   1 1 
       13 45215 2 1  61 LEU HB2  H 103.288   4.636   7.131 1.00 . B B . 335 LEU HB2  1 1 
       13 45216 2 1  61 LEU HB3  H 103.515   5.821   8.417 1.00 . B B . 335 LEU HB3  1 1 
       13 45217 2 1  61 LEU HD11 H 100.133   4.064   8.766 1.00 . B B . 335 LEU HD11 1 1 
       13 45218 2 1  61 LEU HD12 H 101.747   4.091   9.479 1.00 . B B . 335 LEU HD12 1 1 
       13 45219 2 1  61 LEU HD13 H 101.493   3.347   7.900 1.00 . B B . 335 LEU HD13 1 1 
       13 45220 2 1  61 LEU HD21 H 101.380   7.575   8.393 1.00 . B B . 335 LEU HD21 1 1 
       13 45221 2 1  61 LEU HD22 H 101.628   6.499   9.768 1.00 . B B . 335 LEU HD22 1 1 
       13 45222 2 1  61 LEU HD23 H 100.037   6.617   9.017 1.00 . B B . 335 LEU HD23 1 1 
       13 45223 2 1  61 LEU HG   H 100.878   5.572   6.977 1.00 . B B . 335 LEU HG   1 1 
       13 45224 2 1  61 LEU N    N 102.637   6.233   5.184 1.00 . B B . 335 LEU N    1 1 
       13 45225 2 1  61 LEU O    O 105.138   7.966   6.994 1.00 . B B . 335 LEU O    1 1 
       13 45226 2 1  62 LEU C    C 107.174   7.755   4.879 1.00 . B B . 336 LEU C    1 1 
       13 45227 2 1  62 LEU CA   C 106.851   6.386   5.483 1.00 . B B . 336 LEU CA   1 1 
       13 45228 2 1  62 LEU CB   C 107.433   5.291   4.587 1.00 . B B . 336 LEU CB   1 1 
       13 45229 2 1  62 LEU CD1  C 109.337   4.492   5.987 1.00 . B B . 336 LEU CD1  1 1 
       13 45230 2 1  62 LEU CD2  C 109.576   4.607   3.503 1.00 . B B . 336 LEU CD2  1 1 
       13 45231 2 1  62 LEU CG   C 108.954   5.276   4.731 1.00 . B B . 336 LEU CG   1 1 
       13 45232 2 1  62 LEU H    H 104.980   5.432   5.193 1.00 . B B . 336 LEU H    1 1 
       13 45233 2 1  62 LEU HA   H 107.315   6.317   6.455 1.00 . B B . 336 LEU HA   1 1 
       13 45234 2 1  62 LEU HB2  H 107.030   4.333   4.884 1.00 . B B . 336 LEU HB2  1 1 
       13 45235 2 1  62 LEU HB3  H 107.173   5.490   3.558 1.00 . B B . 336 LEU HB3  1 1 
       13 45236 2 1  62 LEU HD11 H 110.400   4.579   6.156 1.00 . B B . 336 LEU HD11 1 1 
       13 45237 2 1  62 LEU HD12 H 109.078   3.453   5.856 1.00 . B B . 336 LEU HD12 1 1 
       13 45238 2 1  62 LEU HD13 H 108.804   4.893   6.838 1.00 . B B . 336 LEU HD13 1 1 
       13 45239 2 1  62 LEU HD21 H 109.275   3.571   3.466 1.00 . B B . 336 LEU HD21 1 1 
       13 45240 2 1  62 LEU HD22 H 110.652   4.667   3.567 1.00 . B B . 336 LEU HD22 1 1 
       13 45241 2 1  62 LEU HD23 H 109.241   5.112   2.609 1.00 . B B . 336 LEU HD23 1 1 
       13 45242 2 1  62 LEU HG   H 109.317   6.290   4.815 1.00 . B B . 336 LEU HG   1 1 
       13 45243 2 1  62 LEU N    N 105.408   6.190   5.636 1.00 . B B . 336 LEU N    1 1 
       13 45244 2 1  62 LEU O    O 107.985   8.505   5.423 1.00 . B B . 336 LEU O    1 1 
       13 45245 2 1  63 MET C    C 106.512  10.575   4.022 1.00 . B B . 337 MET C    1 1 
       13 45246 2 1  63 MET CA   C 106.753   9.378   3.093 1.00 . B B . 337 MET CA   1 1 
       13 45247 2 1  63 MET CB   C 105.841   9.505   1.873 1.00 . B B . 337 MET CB   1 1 
       13 45248 2 1  63 MET CE   C 105.244   9.336  -1.238 1.00 . B B . 337 MET CE   1 1 
       13 45249 2 1  63 MET CG   C 106.444  10.511   0.891 1.00 . B B . 337 MET CG   1 1 
       13 45250 2 1  63 MET H    H 105.860   7.460   3.386 1.00 . B B . 337 MET H    1 1 
       13 45251 2 1  63 MET HA   H 107.779   9.402   2.758 1.00 . B B . 337 MET HA   1 1 
       13 45252 2 1  63 MET HB2  H 105.744   8.542   1.393 1.00 . B B . 337 MET HB2  1 1 
       13 45253 2 1  63 MET HB3  H 104.868   9.852   2.185 1.00 . B B . 337 MET HB3  1 1 
       13 45254 2 1  63 MET HE1  H 106.268   9.045  -1.425 1.00 . B B . 337 MET HE1  1 1 
       13 45255 2 1  63 MET HE2  H 104.712   9.428  -2.175 1.00 . B B . 337 MET HE2  1 1 
       13 45256 2 1  63 MET HE3  H 104.764   8.588  -0.628 1.00 . B B . 337 MET HE3  1 1 
       13 45257 2 1  63 MET HG2  H 106.729  11.406   1.423 1.00 . B B . 337 MET HG2  1 1 
       13 45258 2 1  63 MET HG3  H 107.314  10.078   0.422 1.00 . B B . 337 MET HG3  1 1 
       13 45259 2 1  63 MET N    N 106.508   8.094   3.770 1.00 . B B . 337 MET N    1 1 
       13 45260 2 1  63 MET O    O 107.345  11.480   4.112 1.00 . B B . 337 MET O    1 1 
       13 45261 2 1  63 MET SD   S 105.221  10.926  -0.376 1.00 . B B . 337 MET SD   1 1 
       13 45262 2 1  64 ALA C    C 106.101  11.843   6.741 1.00 . B B . 338 ALA C    1 1 
       13 45263 2 1  64 ALA CA   C 105.040  11.648   5.651 1.00 . B B . 338 ALA CA   1 1 
       13 45264 2 1  64 ALA CB   C 103.686  11.364   6.304 1.00 . B B . 338 ALA CB   1 1 
       13 45265 2 1  64 ALA H    H 104.771   9.792   4.642 1.00 . B B . 338 ALA H    1 1 
       13 45266 2 1  64 ALA HA   H 104.961  12.559   5.080 1.00 . B B . 338 ALA HA   1 1 
       13 45267 2 1  64 ALA HB1  H 103.694  10.374   6.736 1.00 . B B . 338 ALA HB1  1 1 
       13 45268 2 1  64 ALA HB2  H 102.907  11.424   5.557 1.00 . B B . 338 ALA HB2  1 1 
       13 45269 2 1  64 ALA HB3  H 103.499  12.093   7.078 1.00 . B B . 338 ALA HB3  1 1 
       13 45270 2 1  64 ALA N    N 105.389  10.550   4.741 1.00 . B B . 338 ALA N    1 1 
       13 45271 2 1  64 ALA O    O 106.571  12.958   6.966 1.00 . B B . 338 ALA O    1 1 
       13 45272 2 1  65 GLY C    C 108.807  11.426   8.037 1.00 . B B . 339 GLY C    1 1 
       13 45273 2 1  65 GLY CA   C 107.475  10.813   8.483 1.00 . B B . 339 GLY CA   1 1 
       13 45274 2 1  65 GLY H    H 106.113   9.881   7.150 1.00 . B B . 339 GLY H    1 1 
       13 45275 2 1  65 GLY HA2  H 107.065  11.412   9.284 1.00 . B B . 339 GLY HA2  1 1 
       13 45276 2 1  65 GLY HA3  H 107.657   9.815   8.850 1.00 . B B . 339 GLY HA3  1 1 
       13 45277 2 1  65 GLY N    N 106.498  10.748   7.393 1.00 . B B . 339 GLY N    1 1 
       13 45278 2 1  65 GLY O    O 109.357  12.291   8.721 1.00 . B B . 339 GLY O    1 1 
       13 45279 2 1  66 VAL C    C 110.589  12.975   6.138 1.00 . B B . 340 VAL C    1 1 
       13 45280 2 1  66 VAL CA   C 110.612  11.460   6.388 1.00 . B B . 340 VAL CA   1 1 
       13 45281 2 1  66 VAL CB   C 111.003  10.705   5.097 1.00 . B B . 340 VAL CB   1 1 
       13 45282 2 1  66 VAL CG1  C 112.430  11.092   4.663 1.00 . B B . 340 VAL CG1  1 1 
       13 45283 2 1  66 VAL CG2  C 110.955   9.186   5.340 1.00 . B B . 340 VAL CG2  1 1 
       13 45284 2 1  66 VAL H    H 108.792  10.356   6.340 1.00 . B B . 340 VAL H    1 1 
       13 45285 2 1  66 VAL HA   H 111.352  11.249   7.146 1.00 . B B . 340 VAL HA   1 1 
       13 45286 2 1  66 VAL HB   H 110.310  10.965   4.309 1.00 . B B . 340 VAL HB   1 1 
       13 45287 2 1  66 VAL HG11 H 112.662  10.617   3.722 1.00 . B B . 340 VAL HG11 1 1 
       13 45288 2 1  66 VAL HG12 H 113.135  10.767   5.414 1.00 . B B . 340 VAL HG12 1 1 
       13 45289 2 1  66 VAL HG13 H 112.493  12.164   4.551 1.00 . B B . 340 VAL HG13 1 1 
       13 45290 2 1  66 VAL HG21 H 110.218   8.956   6.092 1.00 . B B . 340 VAL HG21 1 1 
       13 45291 2 1  66 VAL HG22 H 111.924   8.838   5.673 1.00 . B B . 340 VAL HG22 1 1 
       13 45292 2 1  66 VAL HG23 H 110.694   8.684   4.421 1.00 . B B . 340 VAL HG23 1 1 
       13 45293 2 1  66 VAL N    N 109.306  10.996   6.875 1.00 . B B . 340 VAL N    1 1 
       13 45294 2 1  66 VAL O    O 111.440  13.706   6.646 1.00 . B B . 340 VAL O    1 1 
       13 45295 2 1  67 SER C    C 109.443  15.761   6.306 1.00 . B B . 341 SER C    1 1 
       13 45296 2 1  67 SER CA   C 109.495  14.881   5.049 1.00 . B B . 341 SER CA   1 1 
       13 45297 2 1  67 SER CB   C 108.246  15.131   4.202 1.00 . B B . 341 SER CB   1 1 
       13 45298 2 1  67 SER H    H 108.915  12.832   5.036 1.00 . B B . 341 SER H    1 1 
       13 45299 2 1  67 SER HA   H 110.362  15.159   4.469 1.00 . B B . 341 SER HA   1 1 
       13 45300 2 1  67 SER HB2  H 107.922  16.149   4.321 1.00 . B B . 341 SER HB2  1 1 
       13 45301 2 1  67 SER HB3  H 108.481  14.952   3.159 1.00 . B B . 341 SER HB3  1 1 
       13 45302 2 1  67 SER HG   H 106.869  13.799   3.859 1.00 . B B . 341 SER HG   1 1 
       13 45303 2 1  67 SER N    N 109.592  13.451   5.384 1.00 . B B . 341 SER N    1 1 
       13 45304 2 1  67 SER O    O 110.178  16.747   6.420 1.00 . B B . 341 SER O    1 1 
       13 45305 2 1  67 SER OG   O 107.207  14.260   4.631 1.00 . B B . 341 SER OG   1 1 
       13 45306 2 1  68 HIS C    C 109.824  16.295   9.244 1.00 . B B . 342 HIS C    1 1 
       13 45307 2 1  68 HIS CA   C 108.477  16.133   8.527 1.00 . B B . 342 HIS CA   1 1 
       13 45308 2 1  68 HIS CB   C 107.490  15.429   9.458 1.00 . B B . 342 HIS CB   1 1 
       13 45309 2 1  68 HIS CD2  C 107.003  15.879  12.002 1.00 . B B . 342 HIS CD2  1 1 
       13 45310 2 1  68 HIS CE1  C 106.652  18.015  11.880 1.00 . B B . 342 HIS CE1  1 1 
       13 45311 2 1  68 HIS CG   C 107.150  16.232  10.683 1.00 . B B . 342 HIS CG   1 1 
       13 45312 2 1  68 HIS H    H 108.076  14.560   7.153 1.00 . B B . 342 HIS H    1 1 
       13 45313 2 1  68 HIS HA   H 108.089  17.112   8.292 1.00 . B B . 342 HIS HA   1 1 
       13 45314 2 1  68 HIS HB2  H 106.579  15.234   8.914 1.00 . B B . 342 HIS HB2  1 1 
       13 45315 2 1  68 HIS HB3  H 107.918  14.483   9.763 1.00 . B B . 342 HIS HB3  1 1 
       13 45316 2 1  68 HIS HD1  H 106.945  18.158   9.824 1.00 . B B . 342 HIS HD1  1 1 
       13 45317 2 1  68 HIS HD2  H 107.113  14.880  12.394 1.00 . B B . 342 HIS HD2  1 1 
       13 45318 2 1  68 HIS HE1  H 106.437  19.040  12.144 1.00 . B B . 342 HIS HE1  1 1 
       13 45319 2 1  68 HIS N    N 108.615  15.367   7.280 1.00 . B B . 342 HIS N    1 1 
       13 45320 2 1  68 HIS ND1  N 106.920  17.598  10.629 1.00 . B B . 342 HIS ND1  1 1 
       13 45321 2 1  68 HIS NE2  N 106.689  17.007  12.756 1.00 . B B . 342 HIS NE2  1 1 
       13 45322 2 1  68 HIS O    O 110.305  17.412   9.421 1.00 . B B . 342 HIS O    1 1 
       13 45323 2 1  69 ASP C    C 112.820  16.067   9.567 1.00 . B B . 343 ASP C    1 1 
       13 45324 2 1  69 ASP CA   C 111.764  15.194  10.264 1.00 . B B . 343 ASP CA   1 1 
       13 45325 2 1  69 ASP CB   C 112.301  13.764  10.395 1.00 . B B . 343 ASP CB   1 1 
       13 45326 2 1  69 ASP CG   C 111.556  13.010  11.497 1.00 . B B . 343 ASP CG   1 1 
       13 45327 2 1  69 ASP H    H 110.105  14.311   9.267 1.00 . B B . 343 ASP H    1 1 
       13 45328 2 1  69 ASP HA   H 111.592  15.585  11.254 1.00 . B B . 343 ASP HA   1 1 
       13 45329 2 1  69 ASP HB2  H 112.168  13.246   9.456 1.00 . B B . 343 ASP HB2  1 1 
       13 45330 2 1  69 ASP HB3  H 113.353  13.799  10.636 1.00 . B B . 343 ASP HB3  1 1 
       13 45331 2 1  69 ASP N    N 110.485  15.174   9.538 1.00 . B B . 343 ASP N    1 1 
       13 45332 2 1  69 ASP O    O 113.581  16.770  10.229 1.00 . B B . 343 ASP O    1 1 
       13 45333 2 1  69 ASP OD1  O 111.199  13.632  12.485 1.00 . B B . 343 ASP OD1  1 1 
       13 45334 2 1  69 ASP OD2  O 111.354  11.818  11.335 1.00 . B B . 343 ASP OD2  1 1 
       13 45335 2 1  70 LEU C    C 113.599  18.272   7.530 1.00 . B B . 344 LEU C    1 1 
       13 45336 2 1  70 LEU CA   C 113.848  16.761   7.464 1.00 . B B . 344 LEU CA   1 1 
       13 45337 2 1  70 LEU CB   C 113.824  16.302   6.007 1.00 . B B . 344 LEU CB   1 1 
       13 45338 2 1  70 LEU CD1  C 114.008  14.298   4.530 1.00 . B B . 344 LEU CD1  1 1 
       13 45339 2 1  70 LEU CD2  C 115.804  14.789   6.196 1.00 . B B . 344 LEU CD2  1 1 
       13 45340 2 1  70 LEU CG   C 114.298  14.850   5.925 1.00 . B B . 344 LEU CG   1 1 
       13 45341 2 1  70 LEU H    H 112.235  15.418   7.765 1.00 . B B . 344 LEU H    1 1 
       13 45342 2 1  70 LEU HA   H 114.829  16.557   7.868 1.00 . B B . 344 LEU HA   1 1 
       13 45343 2 1  70 LEU HB2  H 112.816  16.376   5.624 1.00 . B B . 344 LEU HB2  1 1 
       13 45344 2 1  70 LEU HB3  H 114.481  16.925   5.420 1.00 . B B . 344 LEU HB3  1 1 
       13 45345 2 1  70 LEU HD11 H 114.578  14.853   3.799 1.00 . B B . 344 LEU HD11 1 1 
       13 45346 2 1  70 LEU HD12 H 112.955  14.397   4.316 1.00 . B B . 344 LEU HD12 1 1 
       13 45347 2 1  70 LEU HD13 H 114.289  13.256   4.489 1.00 . B B . 344 LEU HD13 1 1 
       13 45348 2 1  70 LEU HD21 H 116.294  15.608   5.692 1.00 . B B . 344 LEU HD21 1 1 
       13 45349 2 1  70 LEU HD22 H 116.198  13.853   5.828 1.00 . B B . 344 LEU HD22 1 1 
       13 45350 2 1  70 LEU HD23 H 115.982  14.860   7.259 1.00 . B B . 344 LEU HD23 1 1 
       13 45351 2 1  70 LEU HG   H 113.773  14.258   6.663 1.00 . B B . 344 LEU HG   1 1 
       13 45352 2 1  70 LEU N    N 112.860  16.004   8.237 1.00 . B B . 344 LEU N    1 1 
       13 45353 2 1  70 LEU O    O 114.546  19.063   7.470 1.00 . B B . 344 LEU O    1 1 
       13 45354 2 1  71 ARG C    C 112.734  20.846   8.855 1.00 . B B . 345 ARG C    1 1 
       13 45355 2 1  71 ARG CA   C 111.987  20.105   7.736 1.00 . B B . 345 ARG CA   1 1 
       13 45356 2 1  71 ARG CB   C 110.477  20.265   7.942 1.00 . B B . 345 ARG CB   1 1 
       13 45357 2 1  71 ARG CD   C 108.538  21.800   7.568 1.00 . B B . 345 ARG CD   1 1 
       13 45358 2 1  71 ARG CG   C 110.064  21.698   7.599 1.00 . B B . 345 ARG CG   1 1 
       13 45359 2 1  71 ARG CZ   C 106.839  23.576   7.915 1.00 . B B . 345 ARG CZ   1 1 
       13 45360 2 1  71 ARG H    H 111.622  18.013   7.780 1.00 . B B . 345 ARG H    1 1 
       13 45361 2 1  71 ARG HA   H 112.252  20.552   6.790 1.00 . B B . 345 ARG HA   1 1 
       13 45362 2 1  71 ARG HB2  H 109.952  19.573   7.300 1.00 . B B . 345 ARG HB2  1 1 
       13 45363 2 1  71 ARG HB3  H 110.230  20.060   8.972 1.00 . B B . 345 ARG HB3  1 1 
       13 45364 2 1  71 ARG HD2  H 108.172  21.413   6.630 1.00 . B B . 345 ARG HD2  1 1 
       13 45365 2 1  71 ARG HD3  H 108.125  21.218   8.380 1.00 . B B . 345 ARG HD3  1 1 
       13 45366 2 1  71 ARG HE   H 108.806  23.900   7.655 1.00 . B B . 345 ARG HE   1 1 
       13 45367 2 1  71 ARG HG2  H 110.456  22.374   8.345 1.00 . B B . 345 ARG HG2  1 1 
       13 45368 2 1  71 ARG HG3  H 110.459  21.964   6.629 1.00 . B B . 345 ARG HG3  1 1 
       13 45369 2 1  71 ARG HH11 H 106.039  21.726   7.888 1.00 . B B . 345 ARG HH11 1 1 
       13 45370 2 1  71 ARG HH12 H 104.919  23.019   8.141 1.00 . B B . 345 ARG HH12 1 1 
       13 45371 2 1  71 ARG HH21 H 107.299  25.524   7.988 1.00 . B B . 345 ARG HH21 1 1 
       13 45372 2 1  71 ARG HH22 H 105.622  25.141   8.197 1.00 . B B . 345 ARG HH22 1 1 
       13 45373 2 1  71 ARG N    N 112.336  18.678   7.693 1.00 . B B . 345 ARG N    1 1 
       13 45374 2 1  71 ARG NE   N 108.120  23.203   7.708 1.00 . B B . 345 ARG NE   1 1 
       13 45375 2 1  71 ARG NH1  N 105.855  22.703   7.986 1.00 . B B . 345 ARG NH1  1 1 
       13 45376 2 1  71 ARG NH2  N 106.566  24.846   8.043 1.00 . B B . 345 ARG NH2  1 1 
       13 45377 2 1  71 ARG O    O 113.224  21.956   8.648 1.00 . B B . 345 ARG O    1 1 
       13 45378 2 1  72 THR C    C 114.954  21.234  10.888 1.00 . B B . 346 THR C    1 1 
       13 45379 2 1  72 THR CA   C 113.488  20.850  11.178 1.00 . B B . 346 THR CA   1 1 
       13 45380 2 1  72 THR CB   C 113.398  19.940  12.411 1.00 . B B . 346 THR CB   1 1 
       13 45381 2 1  72 THR CG2  C 113.808  20.728  13.656 1.00 . B B . 346 THR CG2  1 1 
       13 45382 2 1  72 THR H    H 112.505  19.297  10.110 1.00 . B B . 346 THR H    1 1 
       13 45383 2 1  72 THR HA   H 112.945  21.758  11.393 1.00 . B B . 346 THR HA   1 1 
       13 45384 2 1  72 THR HB   H 114.050  19.093  12.297 1.00 . B B . 346 THR HB   1 1 
       13 45385 2 1  72 THR HG1  H 112.084  18.544  12.745 1.00 . B B . 346 THR HG1  1 1 
       13 45386 2 1  72 THR HG21 H 113.524  20.177  14.541 1.00 . B B . 346 THR HG21 1 1 
       13 45387 2 1  72 THR HG22 H 113.312  21.687  13.654 1.00 . B B . 346 THR HG22 1 1 
       13 45388 2 1  72 THR HG23 H 114.878  20.875  13.652 1.00 . B B . 346 THR HG23 1 1 
       13 45389 2 1  72 THR N    N 112.851  20.210  10.023 1.00 . B B . 346 THR N    1 1 
       13 45390 2 1  72 THR O    O 115.286  22.424  10.924 1.00 . B B . 346 THR O    1 1 
       13 45391 2 1  72 THR OG1  O 112.060  19.486  12.561 1.00 . B B . 346 THR OG1  1 1 
       13 45392 2 1  73 PRO C    C 117.470  21.651   9.219 1.00 . B B . 347 PRO C    1 1 
       13 45393 2 1  73 PRO CA   C 117.285  20.612  10.324 1.00 . B B . 347 PRO CA   1 1 
       13 45394 2 1  73 PRO CB   C 117.912  19.269   9.927 1.00 . B B . 347 PRO CB   1 1 
       13 45395 2 1  73 PRO CD   C 115.588  18.853  10.302 1.00 . B B . 347 PRO CD   1 1 
       13 45396 2 1  73 PRO CG   C 116.774  18.449   9.438 1.00 . B B . 347 PRO CG   1 1 
       13 45397 2 1  73 PRO HA   H 117.738  20.962  11.237 1.00 . B B . 347 PRO HA   1 1 
       13 45398 2 1  73 PRO HB2  H 118.644  19.413   9.143 1.00 . B B . 347 PRO HB2  1 1 
       13 45399 2 1  73 PRO HB3  H 118.363  18.796  10.784 1.00 . B B . 347 PRO HB3  1 1 
       13 45400 2 1  73 PRO HD2  H 114.666  18.707   9.768 1.00 . B B . 347 PRO HD2  1 1 
       13 45401 2 1  73 PRO HD3  H 115.588  18.304  11.231 1.00 . B B . 347 PRO HD3  1 1 
       13 45402 2 1  73 PRO HG2  H 116.582  18.669   8.396 1.00 . B B . 347 PRO HG2  1 1 
       13 45403 2 1  73 PRO HG3  H 116.978  17.401   9.572 1.00 . B B . 347 PRO HG3  1 1 
       13 45404 2 1  73 PRO N    N 115.834  20.288  10.560 1.00 . B B . 347 PRO N    1 1 
       13 45405 2 1  73 PRO O    O 118.267  22.581   9.358 1.00 . B B . 347 PRO O    1 1 
       13 45406 2 1  74 LEU C    C 116.537  23.879   7.397 1.00 . B B . 348 LEU C    1 1 
       13 45407 2 1  74 LEU CA   C 116.829  22.429   6.987 1.00 . B B . 348 LEU CA   1 1 
       13 45408 2 1  74 LEU CB   C 115.869  22.007   5.875 1.00 . B B . 348 LEU CB   1 1 
       13 45409 2 1  74 LEU CD1  C 115.203  20.086   4.423 1.00 . B B . 348 LEU CD1  1 1 
       13 45410 2 1  74 LEU CD2  C 117.575  20.860   4.454 1.00 . B B . 348 LEU CD2  1 1 
       13 45411 2 1  74 LEU CG   C 116.315  20.661   5.300 1.00 . B B . 348 LEU CG   1 1 
       13 45412 2 1  74 LEU H    H 116.073  20.762   8.073 1.00 . B B . 348 LEU H    1 1 
       13 45413 2 1  74 LEU HA   H 117.837  22.377   6.607 1.00 . B B . 348 LEU HA   1 1 
       13 45414 2 1  74 LEU HB2  H 114.870  21.916   6.277 1.00 . B B . 348 LEU HB2  1 1 
       13 45415 2 1  74 LEU HB3  H 115.876  22.749   5.092 1.00 . B B . 348 LEU HB3  1 1 
       13 45416 2 1  74 LEU HD11 H 115.568  19.211   3.906 1.00 . B B . 348 LEU HD11 1 1 
       13 45417 2 1  74 LEU HD12 H 114.893  20.828   3.701 1.00 . B B . 348 LEU HD12 1 1 
       13 45418 2 1  74 LEU HD13 H 114.362  19.812   5.042 1.00 . B B . 348 LEU HD13 1 1 
       13 45419 2 1  74 LEU HD21 H 117.823  19.934   3.955 1.00 . B B . 348 LEU HD21 1 1 
       13 45420 2 1  74 LEU HD22 H 118.395  21.156   5.092 1.00 . B B . 348 LEU HD22 1 1 
       13 45421 2 1  74 LEU HD23 H 117.397  21.629   3.717 1.00 . B B . 348 LEU HD23 1 1 
       13 45422 2 1  74 LEU HG   H 116.526  19.977   6.108 1.00 . B B . 348 LEU HG   1 1 
       13 45423 2 1  74 LEU N    N 116.713  21.507   8.125 1.00 . B B . 348 LEU N    1 1 
       13 45424 2 1  74 LEU O    O 117.320  24.781   7.101 1.00 . B B . 348 LEU O    1 1 
       13 45425 2 1  75 THR C    C 116.127  26.044   9.465 1.00 . B B . 349 THR C    1 1 
       13 45426 2 1  75 THR CA   C 115.050  25.444   8.556 1.00 . B B . 349 THR CA   1 1 
       13 45427 2 1  75 THR CB   C 113.720  25.396   9.313 1.00 . B B . 349 THR CB   1 1 
       13 45428 2 1  75 THR CG2  C 113.074  26.783   9.302 1.00 . B B . 349 THR CG2  1 1 
       13 45429 2 1  75 THR H    H 114.841  23.343   8.327 1.00 . B B . 349 THR H    1 1 
       13 45430 2 1  75 THR HA   H 114.932  26.079   7.691 1.00 . B B . 349 THR HA   1 1 
       13 45431 2 1  75 THR HB   H 113.897  25.094  10.335 1.00 . B B . 349 THR HB   1 1 
       13 45432 2 1  75 THR HG1  H 112.727  24.739   7.776 1.00 . B B . 349 THR HG1  1 1 
       13 45433 2 1  75 THR HG21 H 112.798  27.043   8.290 1.00 . B B . 349 THR HG21 1 1 
       13 45434 2 1  75 THR HG22 H 113.775  27.510   9.683 1.00 . B B . 349 THR HG22 1 1 
       13 45435 2 1  75 THR HG23 H 112.191  26.773   9.923 1.00 . B B . 349 THR HG23 1 1 
       13 45436 2 1  75 THR N    N 115.425  24.095   8.108 1.00 . B B . 349 THR N    1 1 
       13 45437 2 1  75 THR O    O 116.417  27.236   9.395 1.00 . B B . 349 THR O    1 1 
       13 45438 2 1  75 THR OG1  O 112.854  24.462   8.686 1.00 . B B . 349 THR OG1  1 1 
       13 45439 2 1  76 ARG C    C 118.980  26.234  10.448 1.00 . B B . 350 ARG C    1 1 
       13 45440 2 1  76 ARG CA   C 117.793  25.642  11.209 1.00 . B B . 350 ARG CA   1 1 
       13 45441 2 1  76 ARG CB   C 118.276  24.460  12.052 1.00 . B B . 350 ARG CB   1 1 
       13 45442 2 1  76 ARG CD   C 118.186  25.463  14.334 1.00 . B B . 350 ARG CD   1 1 
       13 45443 2 1  76 ARG CG   C 119.114  24.973  13.223 1.00 . B B . 350 ARG CG   1 1 
       13 45444 2 1  76 ARG CZ   C 119.243  24.697  16.444 1.00 . B B . 350 ARG CZ   1 1 
       13 45445 2 1  76 ARG H    H 116.484  24.251  10.281 1.00 . B B . 350 ARG H    1 1 
       13 45446 2 1  76 ARG HA   H 117.386  26.396  11.865 1.00 . B B . 350 ARG HA   1 1 
       13 45447 2 1  76 ARG HB2  H 117.422  23.915  12.429 1.00 . B B . 350 ARG HB2  1 1 
       13 45448 2 1  76 ARG HB3  H 118.880  23.805  11.441 1.00 . B B . 350 ARG HB3  1 1 
       13 45449 2 1  76 ARG HD2  H 117.725  26.389  14.031 1.00 . B B . 350 ARG HD2  1 1 
       13 45450 2 1  76 ARG HD3  H 117.419  24.723  14.508 1.00 . B B . 350 ARG HD3  1 1 
       13 45451 2 1  76 ARG HE   H 119.248  26.594  15.776 1.00 . B B . 350 ARG HE   1 1 
       13 45452 2 1  76 ARG HG2  H 119.737  24.173  13.597 1.00 . B B . 350 ARG HG2  1 1 
       13 45453 2 1  76 ARG HG3  H 119.737  25.790  12.891 1.00 . B B . 350 ARG HG3  1 1 
       13 45454 2 1  76 ARG HH11 H 118.381  23.192  15.414 1.00 . B B . 350 ARG HH11 1 1 
       13 45455 2 1  76 ARG HH12 H 119.125  22.744  16.909 1.00 . B B . 350 ARG HH12 1 1 
       13 45456 2 1  76 ARG HH21 H 120.191  25.937  17.697 1.00 . B B . 350 ARG HH21 1 1 
       13 45457 2 1  76 ARG HH22 H 120.137  24.275  18.185 1.00 . B B . 350 ARG HH22 1 1 
       13 45458 2 1  76 ARG N    N 116.744  25.195  10.287 1.00 . B B . 350 ARG N    1 1 
       13 45459 2 1  76 ARG NE   N 118.947  25.684  15.571 1.00 . B B . 350 ARG NE   1 1 
       13 45460 2 1  76 ARG NH1  N 118.887  23.445  16.237 1.00 . B B . 350 ARG NH1  1 1 
       13 45461 2 1  76 ARG NH2  N 119.909  24.992  17.526 1.00 . B B . 350 ARG NH2  1 1 
       13 45462 2 1  76 ARG O    O 119.442  27.332  10.755 1.00 . B B . 350 ARG O    1 1 
       13 45463 2 1  77 ILE C    C 120.263  27.263   7.898 1.00 . B B . 351 ILE C    1 1 
       13 45464 2 1  77 ILE CA   C 120.591  25.954   8.636 1.00 . B B . 351 ILE CA   1 1 
       13 45465 2 1  77 ILE CB   C 121.001  24.854   7.631 1.00 . B B . 351 ILE CB   1 1 
       13 45466 2 1  77 ILE CD1  C 121.045  22.360   7.431 1.00 . B B . 351 ILE CD1  1 1 
       13 45467 2 1  77 ILE CG1  C 121.274  23.540   8.379 1.00 . B B . 351 ILE CG1  1 1 
       13 45468 2 1  77 ILE CG2  C 122.280  25.260   6.881 1.00 . B B . 351 ILE CG2  1 1 
       13 45469 2 1  77 ILE H    H 118.999  24.659   9.216 1.00 . B B . 351 ILE H    1 1 
       13 45470 2 1  77 ILE HA   H 121.420  26.136   9.304 1.00 . B B . 351 ILE HA   1 1 
       13 45471 2 1  77 ILE HB   H 120.201  24.704   6.921 1.00 . B B . 351 ILE HB   1 1 
       13 45472 2 1  77 ILE HD11 H 121.573  21.494   7.802 1.00 . B B . 351 ILE HD11 1 1 
       13 45473 2 1  77 ILE HD12 H 121.415  22.613   6.448 1.00 . B B . 351 ILE HD12 1 1 
       13 45474 2 1  77 ILE HD13 H 119.989  22.143   7.374 1.00 . B B . 351 ILE HD13 1 1 
       13 45475 2 1  77 ILE HG12 H 122.297  23.529   8.725 1.00 . B B . 351 ILE HG12 1 1 
       13 45476 2 1  77 ILE HG13 H 120.610  23.451   9.223 1.00 . B B . 351 ILE HG13 1 1 
       13 45477 2 1  77 ILE HG21 H 122.998  25.660   7.582 1.00 . B B . 351 ILE HG21 1 1 
       13 45478 2 1  77 ILE HG22 H 122.041  26.011   6.143 1.00 . B B . 351 ILE HG22 1 1 
       13 45479 2 1  77 ILE HG23 H 122.699  24.394   6.390 1.00 . B B . 351 ILE HG23 1 1 
       13 45480 2 1  77 ILE N    N 119.441  25.509   9.432 1.00 . B B . 351 ILE N    1 1 
       13 45481 2 1  77 ILE O    O 121.115  28.146   7.785 1.00 . B B . 351 ILE O    1 1 
       13 45482 2 1  78 ARG C    C 118.689  29.825   7.513 1.00 . B B . 352 ARG C    1 1 
       13 45483 2 1  78 ARG CA   C 118.615  28.566   6.648 1.00 . B B . 352 ARG CA   1 1 
       13 45484 2 1  78 ARG CB   C 117.184  28.388   6.132 1.00 . B B . 352 ARG CB   1 1 
       13 45485 2 1  78 ARG CD   C 115.424  29.391   4.661 1.00 . B B . 352 ARG CD   1 1 
       13 45486 2 1  78 ARG CG   C 116.905  29.424   5.042 1.00 . B B . 352 ARG CG   1 1 
       13 45487 2 1  78 ARG CZ   C 115.056  31.832   4.401 1.00 . B B . 352 ARG CZ   1 1 
       13 45488 2 1  78 ARG H    H 118.388  26.652   7.535 1.00 . B B . 352 ARG H    1 1 
       13 45489 2 1  78 ARG HA   H 119.274  28.687   5.801 1.00 . B B . 352 ARG HA   1 1 
       13 45490 2 1  78 ARG HB2  H 117.068  27.393   5.727 1.00 . B B . 352 ARG HB2  1 1 
       13 45491 2 1  78 ARG HB3  H 116.488  28.529   6.946 1.00 . B B . 352 ARG HB3  1 1 
       13 45492 2 1  78 ARG HD2  H 115.225  28.510   4.071 1.00 . B B . 352 ARG HD2  1 1 
       13 45493 2 1  78 ARG HD3  H 114.824  29.363   5.559 1.00 . B B . 352 ARG HD3  1 1 
       13 45494 2 1  78 ARG HE   H 114.865  30.476   2.928 1.00 . B B . 352 ARG HE   1 1 
       13 45495 2 1  78 ARG HG2  H 117.162  30.408   5.409 1.00 . B B . 352 ARG HG2  1 1 
       13 45496 2 1  78 ARG HG3  H 117.503  29.198   4.171 1.00 . B B . 352 ARG HG3  1 1 
       13 45497 2 1  78 ARG HH11 H 115.544  31.313   6.287 1.00 . B B . 352 ARG HH11 1 1 
       13 45498 2 1  78 ARG HH12 H 115.286  33.002   6.021 1.00 . B B . 352 ARG HH12 1 1 
       13 45499 2 1  78 ARG HH21 H 114.557  32.681   2.657 1.00 . B B . 352 ARG HH21 1 1 
       13 45500 2 1  78 ARG HH22 H 114.739  33.768   3.994 1.00 . B B . 352 ARG HH22 1 1 
       13 45501 2 1  78 ARG N    N 119.028  27.379   7.402 1.00 . B B . 352 ARG N    1 1 
       13 45502 2 1  78 ARG NE   N 115.079  30.587   3.878 1.00 . B B . 352 ARG NE   1 1 
       13 45503 2 1  78 ARG NH1  N 115.317  32.066   5.671 1.00 . B B . 352 ARG NH1  1 1 
       13 45504 2 1  78 ARG NH2  N 114.760  32.838   3.623 1.00 . B B . 352 ARG NH2  1 1 
       13 45505 2 1  78 ARG O    O 119.195  30.860   7.077 1.00 . B B . 352 ARG O    1 1 
       13 45506 2 1  79 LEU C    C 119.613  31.222  10.062 1.00 . B B . 353 LEU C    1 1 
       13 45507 2 1  79 LEU CA   C 118.183  30.851   9.663 1.00 . B B . 353 LEU CA   1 1 
       13 45508 2 1  79 LEU CB   C 117.379  30.499  10.919 1.00 . B B . 353 LEU CB   1 1 
       13 45509 2 1  79 LEU CD1  C 115.085  30.075  11.819 1.00 . B B . 353 LEU CD1  1 1 
       13 45510 2 1  79 LEU CD2  C 115.517  32.094  10.413 1.00 . B B . 353 LEU CD2  1 1 
       13 45511 2 1  79 LEU CG   C 115.879  30.622  10.630 1.00 . B B . 353 LEU CG   1 1 
       13 45512 2 1  79 LEU H    H 117.763  28.877   9.009 1.00 . B B . 353 LEU H    1 1 
       13 45513 2 1  79 LEU HA   H 117.723  31.703   9.185 1.00 . B B . 353 LEU HA   1 1 
       13 45514 2 1  79 LEU HB2  H 117.605  29.484  11.214 1.00 . B B . 353 LEU HB2  1 1 
       13 45515 2 1  79 LEU HB3  H 117.645  31.173  11.718 1.00 . B B . 353 LEU HB3  1 1 
       13 45516 2 1  79 LEU HD11 H 115.266  30.693  12.686 1.00 . B B . 353 LEU HD11 1 1 
       13 45517 2 1  79 LEU HD12 H 115.396  29.062  12.026 1.00 . B B . 353 LEU HD12 1 1 
       13 45518 2 1  79 LEU HD13 H 114.030  30.087  11.584 1.00 . B B . 353 LEU HD13 1 1 
       13 45519 2 1  79 LEU HD21 H 114.486  32.259  10.691 1.00 . B B . 353 LEU HD21 1 1 
       13 45520 2 1  79 LEU HD22 H 115.653  32.349   9.372 1.00 . B B . 353 LEU HD22 1 1 
       13 45521 2 1  79 LEU HD23 H 116.157  32.716  11.021 1.00 . B B . 353 LEU HD23 1 1 
       13 45522 2 1  79 LEU HG   H 115.635  30.054   9.743 1.00 . B B . 353 LEU HG   1 1 
       13 45523 2 1  79 LEU N    N 118.173  29.724   8.734 1.00 . B B . 353 LEU N    1 1 
       13 45524 2 1  79 LEU O    O 119.966  32.401  10.114 1.00 . B B . 353 LEU O    1 1 
       13 45525 2 1  80 ALA C    C 122.622  31.151   9.696 1.00 . B B . 354 ALA C    1 1 
       13 45526 2 1  80 ALA CA   C 121.815  30.431  10.771 1.00 . B B . 354 ALA CA   1 1 
       13 45527 2 1  80 ALA CB   C 122.484  29.090  11.084 1.00 . B B . 354 ALA CB   1 1 
       13 45528 2 1  80 ALA H    H 120.099  29.293  10.269 1.00 . B B . 354 ALA H    1 1 
       13 45529 2 1  80 ALA HA   H 121.811  31.033  11.667 1.00 . B B . 354 ALA HA   1 1 
       13 45530 2 1  80 ALA HB1  H 122.098  28.703  12.016 1.00 . B B . 354 ALA HB1  1 1 
       13 45531 2 1  80 ALA HB2  H 123.553  29.230  11.166 1.00 . B B . 354 ALA HB2  1 1 
       13 45532 2 1  80 ALA HB3  H 122.274  28.389  10.289 1.00 . B B . 354 ALA HB3  1 1 
       13 45533 2 1  80 ALA N    N 120.432  30.209  10.342 1.00 . B B . 354 ALA N    1 1 
       13 45534 2 1  80 ALA O    O 123.371  32.084   9.990 1.00 . B B . 354 ALA O    1 1 
       13 45535 2 1  81 THR C    C 122.830  32.773   7.136 1.00 . B B . 355 THR C    1 1 
       13 45536 2 1  81 THR CA   C 123.204  31.301   7.336 1.00 . B B . 355 THR CA   1 1 
       13 45537 2 1  81 THR CB   C 122.951  30.520   6.040 1.00 . B B . 355 THR CB   1 1 
       13 45538 2 1  81 THR CG2  C 123.574  29.120   6.153 1.00 . B B . 355 THR CG2  1 1 
       13 45539 2 1  81 THR H    H 121.839  29.972   8.283 1.00 . B B . 355 THR H    1 1 
       13 45540 2 1  81 THR HA   H 124.258  31.246   7.564 1.00 . B B . 355 THR HA   1 1 
       13 45541 2 1  81 THR HB   H 123.418  31.043   5.219 1.00 . B B . 355 THR HB   1 1 
       13 45542 2 1  81 THR HG1  H 121.161  29.790   6.398 1.00 . B B . 355 THR HG1  1 1 
       13 45543 2 1  81 THR HG21 H 124.650  29.207   6.179 1.00 . B B . 355 THR HG21 1 1 
       13 45544 2 1  81 THR HG22 H 123.281  28.525   5.301 1.00 . B B . 355 THR HG22 1 1 
       13 45545 2 1  81 THR HG23 H 123.231  28.644   7.059 1.00 . B B . 355 THR HG23 1 1 
       13 45546 2 1  81 THR N    N 122.462  30.709   8.451 1.00 . B B . 355 THR N    1 1 
       13 45547 2 1  81 THR O    O 123.648  33.561   6.658 1.00 . B B . 355 THR O    1 1 
       13 45548 2 1  81 THR OG1  O 121.547  30.426   5.789 1.00 . B B . 355 THR OG1  1 1 
       13 45549 2 1  82 GLU C    C 121.959  35.474   8.218 1.00 . B B . 356 GLU C    1 1 
       13 45550 2 1  82 GLU CA   C 121.138  34.521   7.350 1.00 . B B . 356 GLU CA   1 1 
       13 45551 2 1  82 GLU CB   C 119.663  34.633   7.748 1.00 . B B . 356 GLU CB   1 1 
       13 45552 2 1  82 GLU CD   C 118.554  35.052   5.526 1.00 . B B . 356 GLU CD   1 1 
       13 45553 2 1  82 GLU CG   C 118.776  34.037   6.649 1.00 . B B . 356 GLU CG   1 1 
       13 45554 2 1  82 GLU H    H 120.985  32.471   7.870 1.00 . B B . 356 GLU H    1 1 
       13 45555 2 1  82 GLU HA   H 121.242  34.813   6.315 1.00 . B B . 356 GLU HA   1 1 
       13 45556 2 1  82 GLU HB2  H 119.500  34.096   8.671 1.00 . B B . 356 GLU HB2  1 1 
       13 45557 2 1  82 GLU HB3  H 119.407  35.672   7.886 1.00 . B B . 356 GLU HB3  1 1 
       13 45558 2 1  82 GLU HG2  H 119.253  33.156   6.244 1.00 . B B . 356 GLU HG2  1 1 
       13 45559 2 1  82 GLU HG3  H 117.821  33.762   7.072 1.00 . B B . 356 GLU HG3  1 1 
       13 45560 2 1  82 GLU N    N 121.597  33.139   7.500 1.00 . B B . 356 GLU N    1 1 
       13 45561 2 1  82 GLU O    O 122.229  36.609   7.821 1.00 . B B . 356 GLU O    1 1 
       13 45562 2 1  82 GLU OE1  O 118.472  36.235   5.822 1.00 . B B . 356 GLU OE1  1 1 
       13 45563 2 1  82 GLU OE2  O 118.463  34.630   4.386 1.00 . B B . 356 GLU OE2  1 1 
       13 45564 2 1  83 MET C    C 124.552  36.020  10.066 1.00 . B B . 357 MET C    1 1 
       13 45565 2 1  83 MET CA   C 123.050  35.860  10.365 1.00 . B B . 357 MET CA   1 1 
       13 45566 2 1  83 MET CB   C 122.870  35.290  11.775 1.00 . B B . 357 MET CB   1 1 
       13 45567 2 1  83 MET CE   C 119.884  35.937  14.473 1.00 . B B . 357 MET CE   1 1 
       13 45568 2 1  83 MET CG   C 121.473  35.646  12.290 1.00 . B B . 357 MET CG   1 1 
       13 45569 2 1  83 MET H    H 122.188  34.066   9.625 1.00 . B B . 357 MET H    1 1 
       13 45570 2 1  83 MET HA   H 122.594  36.837  10.339 1.00 . B B . 357 MET HA   1 1 
       13 45571 2 1  83 MET HB2  H 122.983  34.215  11.746 1.00 . B B . 357 MET HB2  1 1 
       13 45572 2 1  83 MET HB3  H 123.612  35.714  12.434 1.00 . B B . 357 MET HB3  1 1 
       13 45573 2 1  83 MET HE1  H 119.625  35.675  15.490 1.00 . B B . 357 MET HE1  1 1 
       13 45574 2 1  83 MET HE2  H 119.012  35.845  13.840 1.00 . B B . 357 MET HE2  1 1 
       13 45575 2 1  83 MET HE3  H 120.239  36.954  14.445 1.00 . B B . 357 MET HE3  1 1 
       13 45576 2 1  83 MET HG2  H 121.401  36.716  12.422 1.00 . B B . 357 MET HG2  1 1 
       13 45577 2 1  83 MET HG3  H 120.732  35.322  11.574 1.00 . B B . 357 MET HG3  1 1 
       13 45578 2 1  83 MET N    N 122.357  35.005   9.400 1.00 . B B . 357 MET N    1 1 
       13 45579 2 1  83 MET O    O 125.213  36.845  10.702 1.00 . B B . 357 MET O    1 1 
       13 45580 2 1  83 MET SD   S 121.181  34.823  13.876 1.00 . B B . 357 MET SD   1 1 
       13 45581 2 1  84 MET C    C 126.873  36.691   8.195 1.00 . B B . 358 MET C    1 1 
       13 45582 2 1  84 MET CA   C 126.521  35.328   8.787 1.00 . B B . 358 MET CA   1 1 
       13 45583 2 1  84 MET CB   C 126.895  34.232   7.789 1.00 . B B . 358 MET CB   1 1 
       13 45584 2 1  84 MET CE   C 128.549  32.062   6.459 1.00 . B B . 358 MET CE   1 1 
       13 45585 2 1  84 MET CG   C 126.962  32.884   8.508 1.00 . B B . 358 MET CG   1 1 
       13 45586 2 1  84 MET H    H 124.539  34.607   8.625 1.00 . B B . 358 MET H    1 1 
       13 45587 2 1  84 MET HA   H 127.093  35.183   9.691 1.00 . B B . 358 MET HA   1 1 
       13 45588 2 1  84 MET HB2  H 126.150  34.189   7.007 1.00 . B B . 358 MET HB2  1 1 
       13 45589 2 1  84 MET HB3  H 127.859  34.453   7.357 1.00 . B B . 358 MET HB3  1 1 
       13 45590 2 1  84 MET HE1  H 128.885  31.270   5.805 1.00 . B B . 358 MET HE1  1 1 
       13 45591 2 1  84 MET HE2  H 129.306  32.267   7.204 1.00 . B B . 358 MET HE2  1 1 
       13 45592 2 1  84 MET HE3  H 128.369  32.953   5.878 1.00 . B B . 358 MET HE3  1 1 
       13 45593 2 1  84 MET HG2  H 127.850  32.847   9.122 1.00 . B B . 358 MET HG2  1 1 
       13 45594 2 1  84 MET HG3  H 126.087  32.764   9.131 1.00 . B B . 358 MET HG3  1 1 
       13 45595 2 1  84 MET N    N 125.095  35.244   9.113 1.00 . B B . 358 MET N    1 1 
       13 45596 2 1  84 MET O    O 126.021  37.371   7.623 1.00 . B B . 358 MET O    1 1 
       13 45597 2 1  84 MET SD   S 127.018  31.553   7.282 1.00 . B B . 358 MET SD   1 1 
       13 45598 2 1  85 SER C    C 128.812  38.251   6.290 1.00 . B B . 359 SER C    1 1 
       13 45599 2 1  85 SER CA   C 128.616  38.351   7.800 1.00 . B B . 359 SER CA   1 1 
       13 45600 2 1  85 SER CB   C 129.940  38.735   8.456 1.00 . B B . 359 SER CB   1 1 
       13 45601 2 1  85 SER H    H 128.764  36.503   8.828 1.00 . B B . 359 SER H    1 1 
       13 45602 2 1  85 SER HA   H 127.887  39.118   8.010 1.00 . B B . 359 SER HA   1 1 
       13 45603 2 1  85 SER HB2  H 130.220  39.729   8.155 1.00 . B B . 359 SER HB2  1 1 
       13 45604 2 1  85 SER HB3  H 129.829  38.707   9.533 1.00 . B B . 359 SER HB3  1 1 
       13 45605 2 1  85 SER HG   H 131.725  37.966   8.589 1.00 . B B . 359 SER HG   1 1 
       13 45606 2 1  85 SER N    N 128.139  37.081   8.344 1.00 . B B . 359 SER N    1 1 
       13 45607 2 1  85 SER O    O 128.829  37.156   5.727 1.00 . B B . 359 SER O    1 1 
       13 45608 2 1  85 SER OG   O 130.950  37.823   8.039 1.00 . B B . 359 SER OG   1 1 
       13 45609 2 1  86 GLU C    C 130.519  38.787   3.828 1.00 . B B . 360 GLU C    1 1 
       13 45610 2 1  86 GLU CA   C 129.188  39.449   4.202 1.00 . B B . 360 GLU CA   1 1 
       13 45611 2 1  86 GLU CB   C 129.190  40.900   3.716 1.00 . B B . 360 GLU CB   1 1 
       13 45612 2 1  86 GLU CD   C 127.652  42.759   3.004 1.00 . B B . 360 GLU CD   1 1 
       13 45613 2 1  86 GLU CG   C 127.778  41.481   3.835 1.00 . B B . 360 GLU CG   1 1 
       13 45614 2 1  86 GLU H    H 128.906  40.246   6.146 1.00 . B B . 360 GLU H    1 1 
       13 45615 2 1  86 GLU HA   H 128.388  38.922   3.707 1.00 . B B . 360 GLU HA   1 1 
       13 45616 2 1  86 GLU HB2  H 129.872  41.481   4.320 1.00 . B B . 360 GLU HB2  1 1 
       13 45617 2 1  86 GLU HB3  H 129.504  40.933   2.683 1.00 . B B . 360 GLU HB3  1 1 
       13 45618 2 1  86 GLU HG2  H 127.063  40.753   3.480 1.00 . B B . 360 GLU HG2  1 1 
       13 45619 2 1  86 GLU HG3  H 127.571  41.708   4.870 1.00 . B B . 360 GLU HG3  1 1 
       13 45620 2 1  86 GLU N    N 128.956  39.406   5.643 1.00 . B B . 360 GLU N    1 1 
       13 45621 2 1  86 GLU O    O 130.670  38.286   2.713 1.00 . B B . 360 GLU O    1 1 
       13 45622 2 1  86 GLU OE1  O 128.622  43.496   2.924 1.00 . B B . 360 GLU OE1  1 1 
       13 45623 2 1  86 GLU OE2  O 126.583  42.982   2.461 1.00 . B B . 360 GLU OE2  1 1 
       13 45624 2 1  87 GLN C    C 132.702  36.715   4.140 1.00 . B B . 361 GLN C    1 1 
       13 45625 2 1  87 GLN CA   C 132.805  38.201   4.492 1.00 . B B . 361 GLN CA   1 1 
       13 45626 2 1  87 GLN CB   C 133.704  38.367   5.718 1.00 . B B . 361 GLN CB   1 1 
       13 45627 2 1  87 GLN CD   C 134.949  40.046   7.090 1.00 . B B . 361 GLN CD   1 1 
       13 45628 2 1  87 GLN CG   C 133.856  39.853   6.044 1.00 . B B . 361 GLN CG   1 1 
       13 45629 2 1  87 GLN H    H 131.311  39.184   5.636 1.00 . B B . 361 GLN H    1 1 
       13 45630 2 1  87 GLN HA   H 133.253  38.725   3.662 1.00 . B B . 361 GLN HA   1 1 
       13 45631 2 1  87 GLN HB2  H 133.259  37.856   6.561 1.00 . B B . 361 GLN HB2  1 1 
       13 45632 2 1  87 GLN HB3  H 134.675  37.945   5.513 1.00 . B B . 361 GLN HB3  1 1 
       13 45633 2 1  87 GLN HE21 H 133.971  41.470   8.065 1.00 . B B . 361 GLN HE21 1 1 
       13 45634 2 1  87 GLN HE22 H 135.488  41.062   8.707 1.00 . B B . 361 GLN HE22 1 1 
       13 45635 2 1  87 GLN HG2  H 134.120  40.392   5.146 1.00 . B B . 361 GLN HG2  1 1 
       13 45636 2 1  87 GLN HG3  H 132.924  40.234   6.431 1.00 . B B . 361 GLN HG3  1 1 
       13 45637 2 1  87 GLN N    N 131.483  38.782   4.760 1.00 . B B . 361 GLN N    1 1 
       13 45638 2 1  87 GLN NE2  N 134.790  40.933   8.032 1.00 . B B . 361 GLN NE2  1 1 
       13 45639 2 1  87 GLN O    O 133.478  36.209   3.329 1.00 . B B . 361 GLN O    1 1 
       13 45640 2 1  87 GLN OE1  O 135.977  39.369   7.046 1.00 . B B . 361 GLN OE1  1 1 
       13 45641 2 1  88 ASP C    C 130.195  34.428   3.694 1.00 . B B . 362 ASP C    1 1 
       13 45642 2 1  88 ASP CA   C 131.507  34.614   4.463 1.00 . B B . 362 ASP CA   1 1 
       13 45643 2 1  88 ASP CB   C 131.456  33.811   5.774 1.00 . B B . 362 ASP CB   1 1 
       13 45644 2 1  88 ASP CG   C 132.850  33.683   6.414 1.00 . B B . 362 ASP CG   1 1 
       13 45645 2 1  88 ASP H    H 131.184  36.478   5.424 1.00 . B B . 362 ASP H    1 1 
       13 45646 2 1  88 ASP HA   H 132.319  34.236   3.860 1.00 . B B . 362 ASP HA   1 1 
       13 45647 2 1  88 ASP HB2  H 130.796  34.310   6.467 1.00 . B B . 362 ASP HB2  1 1 
       13 45648 2 1  88 ASP HB3  H 131.070  32.824   5.568 1.00 . B B . 362 ASP HB3  1 1 
       13 45649 2 1  88 ASP N    N 131.744  36.028   4.758 1.00 . B B . 362 ASP N    1 1 
       13 45650 2 1  88 ASP O    O 129.554  33.380   3.795 1.00 . B B . 362 ASP O    1 1 
       13 45651 2 1  88 ASP OD1  O 133.843  33.854   5.717 1.00 . B B . 362 ASP OD1  1 1 
       13 45652 2 1  88 ASP OD2  O 132.899  33.411   7.601 1.00 . B B . 362 ASP OD2  1 1 
       13 45653 2 1  89 GLY C    C 128.641  34.310   1.069 1.00 . B B . 363 GLY C    1 1 
       13 45654 2 1  89 GLY CA   C 128.562  35.382   2.151 1.00 . B B . 363 GLY CA   1 1 
       13 45655 2 1  89 GLY H    H 130.354  36.252   2.860 1.00 . B B . 363 GLY H    1 1 
       13 45656 2 1  89 GLY HA2  H 127.742  35.154   2.818 1.00 . B B . 363 GLY HA2  1 1 
       13 45657 2 1  89 GLY HA3  H 128.383  36.338   1.684 1.00 . B B . 363 GLY HA3  1 1 
       13 45658 2 1  89 GLY N    N 129.801  35.447   2.921 1.00 . B B . 363 GLY N    1 1 
       13 45659 2 1  89 GLY O    O 127.674  33.582   0.836 1.00 . B B . 363 GLY O    1 1 
       13 45660 2 1  90 TYR C    C 129.926  31.809  -0.137 1.00 . B B . 364 TYR C    1 1 
       13 45661 2 1  90 TYR CA   C 129.985  33.247  -0.662 1.00 . B B . 364 TYR CA   1 1 
       13 45662 2 1  90 TYR CB   C 131.309  33.506  -1.391 1.00 . B B . 364 TYR CB   1 1 
       13 45663 2 1  90 TYR CD1  C 133.217  32.017  -0.469 1.00 . B B . 364 TYR CD1  1 1 
       13 45664 2 1  90 TYR CD2  C 133.113  34.477   0.180 1.00 . B B . 364 TYR CD2  1 1 
       13 45665 2 1  90 TYR CE1  C 134.441  31.860   0.329 1.00 . B B . 364 TYR CE1  1 1 
       13 45666 2 1  90 TYR CE2  C 134.332  34.316   0.984 1.00 . B B . 364 TYR CE2  1 1 
       13 45667 2 1  90 TYR CG   C 132.552  33.328  -0.545 1.00 . B B . 364 TYR CG   1 1 
       13 45668 2 1  90 TYR CZ   C 134.998  33.008   1.056 1.00 . B B . 364 TYR CZ   1 1 
       13 45669 2 1  90 TYR H    H 130.534  34.822   0.649 1.00 . B B . 364 TYR H    1 1 
       13 45670 2 1  90 TYR HA   H 129.182  33.375  -1.373 1.00 . B B . 364 TYR HA   1 1 
       13 45671 2 1  90 TYR HB2  H 131.376  32.832  -2.228 1.00 . B B . 364 TYR HB2  1 1 
       13 45672 2 1  90 TYR HB3  H 131.290  34.519  -1.774 1.00 . B B . 364 TYR HB3  1 1 
       13 45673 2 1  90 TYR HD1  H 132.806  31.170  -0.999 1.00 . B B . 364 TYR HD1  1 1 
       13 45674 2 1  90 TYR HD2  H 132.624  35.438   0.129 1.00 . B B . 364 TYR HD2  1 1 
       13 45675 2 1  90 TYR HE1  H 134.930  30.899   0.384 1.00 . B B . 364 TYR HE1  1 1 
       13 45676 2 1  90 TYR HE2  H 134.741  35.160   1.519 1.00 . B B . 364 TYR HE2  1 1 
       13 45677 2 1  90 TYR HH   H 136.044  33.360   2.615 1.00 . B B . 364 TYR HH   1 1 
       13 45678 2 1  90 TYR N    N 129.797  34.221   0.411 1.00 . B B . 364 TYR N    1 1 
       13 45679 2 1  90 TYR O    O 129.616  30.887  -0.894 1.00 . B B . 364 TYR O    1 1 
       13 45680 2 1  90 TYR OH   O 136.149  32.860   1.803 1.00 . B B . 364 TYR OH   1 1 
       13 45681 2 1  91 LEU C    C 128.676  30.031   2.223 1.00 . B B . 365 LEU C    1 1 
       13 45682 2 1  91 LEU CA   C 130.107  30.295   1.770 1.00 . B B . 365 LEU CA   1 1 
       13 45683 2 1  91 LEU CB   C 131.047  30.186   2.970 1.00 . B B . 365 LEU CB   1 1 
       13 45684 2 1  91 LEU CD1  C 133.458  30.358   3.597 1.00 . B B . 365 LEU CD1  1 1 
       13 45685 2 1  91 LEU CD2  C 132.697  28.562   2.034 1.00 . B B . 365 LEU CD2  1 1 
       13 45686 2 1  91 LEU CG   C 132.479  30.012   2.473 1.00 . B B . 365 LEU CG   1 1 
       13 45687 2 1  91 LEU H    H 130.513  32.374   1.704 1.00 . B B . 365 LEU H    1 1 
       13 45688 2 1  91 LEU HA   H 130.385  29.549   1.041 1.00 . B B . 365 LEU HA   1 1 
       13 45689 2 1  91 LEU HB2  H 130.978  31.085   3.565 1.00 . B B . 365 LEU HB2  1 1 
       13 45690 2 1  91 LEU HB3  H 130.771  29.332   3.569 1.00 . B B . 365 LEU HB3  1 1 
       13 45691 2 1  91 LEU HD11 H 134.436  30.541   3.179 1.00 . B B . 365 LEU HD11 1 1 
       13 45692 2 1  91 LEU HD12 H 133.511  29.536   4.294 1.00 . B B . 365 LEU HD12 1 1 
       13 45693 2 1  91 LEU HD13 H 133.115  31.244   4.111 1.00 . B B . 365 LEU HD13 1 1 
       13 45694 2 1  91 LEU HD21 H 132.628  27.911   2.893 1.00 . B B . 365 LEU HD21 1 1 
       13 45695 2 1  91 LEU HD22 H 133.674  28.465   1.586 1.00 . B B . 365 LEU HD22 1 1 
       13 45696 2 1  91 LEU HD23 H 131.942  28.288   1.312 1.00 . B B . 365 LEU HD23 1 1 
       13 45697 2 1  91 LEU HG   H 132.644  30.670   1.637 1.00 . B B . 365 LEU HG   1 1 
       13 45698 2 1  91 LEU N    N 130.216  31.619   1.156 1.00 . B B . 365 LEU N    1 1 
       13 45699 2 1  91 LEU O    O 128.212  28.891   2.204 1.00 . B B . 365 LEU O    1 1 
       13 45700 2 1  92 ALA C    C 125.716  30.710   1.839 1.00 . B B . 366 ALA C    1 1 
       13 45701 2 1  92 ALA CA   C 126.594  30.975   3.054 1.00 . B B . 366 ALA CA   1 1 
       13 45702 2 1  92 ALA CB   C 126.140  32.260   3.747 1.00 . B B . 366 ALA CB   1 1 
       13 45703 2 1  92 ALA H    H 128.431  31.964   2.690 1.00 . B B . 366 ALA H    1 1 
       13 45704 2 1  92 ALA HA   H 126.496  30.150   3.743 1.00 . B B . 366 ALA HA   1 1 
       13 45705 2 1  92 ALA HB1  H 125.331  32.037   4.427 1.00 . B B . 366 ALA HB1  1 1 
       13 45706 2 1  92 ALA HB2  H 125.801  32.968   3.005 1.00 . B B . 366 ALA HB2  1 1 
       13 45707 2 1  92 ALA HB3  H 126.967  32.684   4.297 1.00 . B B . 366 ALA HB3  1 1 
       13 45708 2 1  92 ALA N    N 127.990  31.090   2.649 1.00 . B B . 366 ALA N    1 1 
       13 45709 2 1  92 ALA O    O 124.747  29.957   1.914 1.00 . B B . 366 ALA O    1 1 
       13 45710 2 1  93 GLU C    C 125.312  29.666  -0.972 1.00 . B B . 367 GLU C    1 1 
       13 45711 2 1  93 GLU CA   C 125.324  31.131  -0.536 1.00 . B B . 367 GLU CA   1 1 
       13 45712 2 1  93 GLU CB   C 125.939  31.990  -1.646 1.00 . B B . 367 GLU CB   1 1 
       13 45713 2 1  93 GLU CD   C 124.243  33.724  -2.323 1.00 . B B . 367 GLU CD   1 1 
       13 45714 2 1  93 GLU CG   C 125.495  33.451  -1.489 1.00 . B B . 367 GLU CG   1 1 
       13 45715 2 1  93 GLU H    H 126.878  31.879   0.700 1.00 . B B . 367 GLU H    1 1 
       13 45716 2 1  93 GLU HA   H 124.307  31.452  -0.369 1.00 . B B . 367 GLU HA   1 1 
       13 45717 2 1  93 GLU HB2  H 127.017  31.933  -1.584 1.00 . B B . 367 GLU HB2  1 1 
       13 45718 2 1  93 GLU HB3  H 125.615  31.619  -2.607 1.00 . B B . 367 GLU HB3  1 1 
       13 45719 2 1  93 GLU HG2  H 125.283  33.656  -0.450 1.00 . B B . 367 GLU HG2  1 1 
       13 45720 2 1  93 GLU HG3  H 126.291  34.102  -1.823 1.00 . B B . 367 GLU HG3  1 1 
       13 45721 2 1  93 GLU N    N 126.083  31.308   0.704 1.00 . B B . 367 GLU N    1 1 
       13 45722 2 1  93 GLU O    O 124.283  29.154  -1.418 1.00 . B B . 367 GLU O    1 1 
       13 45723 2 1  93 GLU OE1  O 124.124  33.150  -3.394 1.00 . B B . 367 GLU OE1  1 1 
       13 45724 2 1  93 GLU OE2  O 123.421  34.509  -1.878 1.00 . B B . 367 GLU OE2  1 1 
       13 45725 2 1  94 SER C    C 125.625  26.709  -0.369 1.00 . B B . 368 SER C    1 1 
       13 45726 2 1  94 SER CA   C 126.556  27.583  -1.209 1.00 . B B . 368 SER CA   1 1 
       13 45727 2 1  94 SER CB   C 127.996  27.094  -1.061 1.00 . B B . 368 SER CB   1 1 
       13 45728 2 1  94 SER H    H 127.222  29.432  -0.405 1.00 . B B . 368 SER H    1 1 
       13 45729 2 1  94 SER HA   H 126.266  27.497  -2.246 1.00 . B B . 368 SER HA   1 1 
       13 45730 2 1  94 SER HB2  H 128.049  26.047  -1.304 1.00 . B B . 368 SER HB2  1 1 
       13 45731 2 1  94 SER HB3  H 128.634  27.649  -1.738 1.00 . B B . 368 SER HB3  1 1 
       13 45732 2 1  94 SER HG   H 128.433  26.420   0.710 1.00 . B B . 368 SER HG   1 1 
       13 45733 2 1  94 SER N    N 126.448  28.986  -0.809 1.00 . B B . 368 SER N    1 1 
       13 45734 2 1  94 SER O    O 124.875  25.893  -0.909 1.00 . B B . 368 SER O    1 1 
       13 45735 2 1  94 SER OG   O 128.422  27.278   0.281 1.00 . B B . 368 SER OG   1 1 
       13 45736 2 1  95 ILE C    C 123.309  26.390   1.553 1.00 . B B . 369 ILE C    1 1 
       13 45737 2 1  95 ILE CA   C 124.795  26.118   1.853 1.00 . B B . 369 ILE CA   1 1 
       13 45738 2 1  95 ILE CB   C 125.151  26.429   3.326 1.00 . B B . 369 ILE CB   1 1 
       13 45739 2 1  95 ILE CD1  C 127.103  26.473   4.970 1.00 . B B . 369 ILE CD1  1 1 
       13 45740 2 1  95 ILE CG1  C 126.645  26.106   3.543 1.00 . B B . 369 ILE CG1  1 1 
       13 45741 2 1  95 ILE CG2  C 124.298  25.570   4.282 1.00 . B B . 369 ILE CG2  1 1 
       13 45742 2 1  95 ILE H    H 126.241  27.591   1.330 1.00 . B B . 369 ILE H    1 1 
       13 45743 2 1  95 ILE HA   H 124.988  25.070   1.671 1.00 . B B . 369 ILE HA   1 1 
       13 45744 2 1  95 ILE HB   H 124.974  27.476   3.525 1.00 . B B . 369 ILE HB   1 1 
       13 45745 2 1  95 ILE HD11 H 126.288  26.924   5.518 1.00 . B B . 369 ILE HD11 1 1 
       13 45746 2 1  95 ILE HD12 H 127.926  27.170   4.913 1.00 . B B . 369 ILE HD12 1 1 
       13 45747 2 1  95 ILE HD13 H 127.428  25.577   5.483 1.00 . B B . 369 ILE HD13 1 1 
       13 45748 2 1  95 ILE HG12 H 126.804  25.051   3.384 1.00 . B B . 369 ILE HG12 1 1 
       13 45749 2 1  95 ILE HG13 H 127.234  26.663   2.828 1.00 . B B . 369 ILE HG13 1 1 
       13 45750 2 1  95 ILE HG21 H 123.295  25.970   4.328 1.00 . B B . 369 ILE HG21 1 1 
       13 45751 2 1  95 ILE HG22 H 124.737  25.590   5.269 1.00 . B B . 369 ILE HG22 1 1 
       13 45752 2 1  95 ILE HG23 H 124.266  24.553   3.923 1.00 . B B . 369 ILE HG23 1 1 
       13 45753 2 1  95 ILE N    N 125.650  26.903   0.955 1.00 . B B . 369 ILE N    1 1 
       13 45754 2 1  95 ILE O    O 122.474  25.491   1.652 1.00 . B B . 369 ILE O    1 1 
       13 45755 2 1  96 ASN C    C 121.169  27.134  -0.451 1.00 . B B . 370 ASN C    1 1 
       13 45756 2 1  96 ASN CA   C 121.622  27.975   0.748 1.00 . B B . 370 ASN CA   1 1 
       13 45757 2 1  96 ASN CB   C 121.554  29.463   0.383 1.00 . B B . 370 ASN CB   1 1 
       13 45758 2 1  96 ASN CG   C 121.274  30.299   1.627 1.00 . B B . 370 ASN CG   1 1 
       13 45759 2 1  96 ASN H    H 123.686  28.313   1.114 1.00 . B B . 370 ASN H    1 1 
       13 45760 2 1  96 ASN HA   H 120.959  27.788   1.577 1.00 . B B . 370 ASN HA   1 1 
       13 45761 2 1  96 ASN HB2  H 122.496  29.768  -0.047 1.00 . B B . 370 ASN HB2  1 1 
       13 45762 2 1  96 ASN HB3  H 120.764  29.624  -0.337 1.00 . B B . 370 ASN HB3  1 1 
       13 45763 2 1  96 ASN HD21 H 119.877  31.401   0.745 1.00 . B B . 370 ASN HD21 1 1 
       13 45764 2 1  96 ASN HD22 H 120.183  31.784   2.371 1.00 . B B . 370 ASN HD22 1 1 
       13 45765 2 1  96 ASN N    N 122.993  27.624   1.140 1.00 . B B . 370 ASN N    1 1 
       13 45766 2 1  96 ASN ND2  N 120.369  31.239   1.577 1.00 . B B . 370 ASN ND2  1 1 
       13 45767 2 1  96 ASN O    O 120.063  26.597  -0.468 1.00 . B B . 370 ASN O    1 1 
       13 45768 2 1  96 ASN OD1  O 121.894  30.092   2.670 1.00 . B B . 370 ASN OD1  1 1 
       13 45769 2 1  97 LYS C    C 121.522  24.737  -2.265 1.00 . B B . 371 LYS C    1 1 
       13 45770 2 1  97 LYS CA   C 121.764  26.204  -2.629 1.00 . B B . 371 LYS CA   1 1 
       13 45771 2 1  97 LYS CB   C 122.929  26.306  -3.616 1.00 . B B . 371 LYS CB   1 1 
       13 45772 2 1  97 LYS CD   C 124.233  27.920  -5.018 1.00 . B B . 371 LYS CD   1 1 
       13 45773 2 1  97 LYS CE   C 124.027  28.996  -6.085 1.00 . B B . 371 LYS CE   1 1 
       13 45774 2 1  97 LYS CG   C 122.917  27.689  -4.271 1.00 . B B . 371 LYS CG   1 1 
       13 45775 2 1  97 LYS H    H 122.911  27.477  -1.372 1.00 . B B . 371 LYS H    1 1 
       13 45776 2 1  97 LYS HA   H 120.875  26.595  -3.103 1.00 . B B . 371 LYS HA   1 1 
       13 45777 2 1  97 LYS HB2  H 123.861  26.163  -3.087 1.00 . B B . 371 LYS HB2  1 1 
       13 45778 2 1  97 LYS HB3  H 122.826  25.548  -4.378 1.00 . B B . 371 LYS HB3  1 1 
       13 45779 2 1  97 LYS HD2  H 124.990  28.244  -4.318 1.00 . B B . 371 LYS HD2  1 1 
       13 45780 2 1  97 LYS HD3  H 124.547  27.002  -5.490 1.00 . B B . 371 LYS HD3  1 1 
       13 45781 2 1  97 LYS HE2  H 123.192  28.724  -6.713 1.00 . B B . 371 LYS HE2  1 1 
       13 45782 2 1  97 LYS HE3  H 123.825  29.943  -5.608 1.00 . B B . 371 LYS HE3  1 1 
       13 45783 2 1  97 LYS HG2  H 122.092  27.748  -4.967 1.00 . B B . 371 LYS HG2  1 1 
       13 45784 2 1  97 LYS HG3  H 122.801  28.446  -3.511 1.00 . B B . 371 LYS HG3  1 1 
       13 45785 2 1  97 LYS HZ1  H 126.032  29.497  -6.343 1.00 . B B . 371 LYS HZ1  1 1 
       13 45786 2 1  97 LYS HZ2  H 125.074  29.752  -7.720 1.00 . B B . 371 LYS HZ2  1 1 
       13 45787 2 1  97 LYS HZ3  H 125.523  28.173  -7.278 1.00 . B B . 371 LYS HZ3  1 1 
       13 45788 2 1  97 LYS N    N 122.054  27.005  -1.437 1.00 . B B . 371 LYS N    1 1 
       13 45789 2 1  97 LYS NZ   N 125.257  29.113  -6.919 1.00 . B B . 371 LYS NZ   1 1 
       13 45790 2 1  97 LYS O    O 120.669  24.070  -2.851 1.00 . B B . 371 LYS O    1 1 
       13 45791 2 1  98 ASP C    C 120.686  22.648  -0.240 1.00 . B B . 372 ASP C    1 1 
       13 45792 2 1  98 ASP CA   C 122.096  22.872  -0.790 1.00 . B B . 372 ASP CA   1 1 
       13 45793 2 1  98 ASP CB   C 123.122  22.585   0.312 1.00 . B B . 372 ASP CB   1 1 
       13 45794 2 1  98 ASP CG   C 124.544  22.693  -0.240 1.00 . B B . 372 ASP CG   1 1 
       13 45795 2 1  98 ASP H    H 122.941  24.820  -0.858 1.00 . B B . 372 ASP H    1 1 
       13 45796 2 1  98 ASP HA   H 122.267  22.192  -1.610 1.00 . B B . 372 ASP HA   1 1 
       13 45797 2 1  98 ASP HB2  H 122.995  23.301   1.112 1.00 . B B . 372 ASP HB2  1 1 
       13 45798 2 1  98 ASP HB3  H 122.965  21.589   0.697 1.00 . B B . 372 ASP HB3  1 1 
       13 45799 2 1  98 ASP N    N 122.259  24.250  -1.267 1.00 . B B . 372 ASP N    1 1 
       13 45800 2 1  98 ASP O    O 120.024  21.659  -0.564 1.00 . B B . 372 ASP O    1 1 
       13 45801 2 1  98 ASP OD1  O 124.749  22.334  -1.389 1.00 . B B . 372 ASP OD1  1 1 
       13 45802 2 1  98 ASP OD2  O 125.408  23.142   0.495 1.00 . B B . 372 ASP OD2  1 1 
       13 45803 2 1  99 ILE C    C 117.799  23.495   0.044 1.00 . B B . 373 ILE C    1 1 
       13 45804 2 1  99 ILE CA   C 118.870  23.517   1.151 1.00 . B B . 373 ILE CA   1 1 
       13 45805 2 1  99 ILE CB   C 118.641  24.707   2.113 1.00 . B B . 373 ILE CB   1 1 
       13 45806 2 1  99 ILE CD1  C 119.913  26.129   3.749 1.00 . B B . 373 ILE CD1  1 1 
       13 45807 2 1  99 ILE CG1  C 119.730  24.711   3.197 1.00 . B B . 373 ILE CG1  1 1 
       13 45808 2 1  99 ILE CG2  C 117.273  24.593   2.805 1.00 . B B . 373 ILE CG2  1 1 
       13 45809 2 1  99 ILE H    H 120.787  24.371   0.772 1.00 . B B . 373 ILE H    1 1 
       13 45810 2 1  99 ILE HA   H 118.799  22.599   1.715 1.00 . B B . 373 ILE HA   1 1 
       13 45811 2 1  99 ILE HB   H 118.685  25.631   1.556 1.00 . B B . 373 ILE HB   1 1 
       13 45812 2 1  99 ILE HD11 H 120.702  26.625   3.207 1.00 . B B . 373 ILE HD11 1 1 
       13 45813 2 1  99 ILE HD12 H 120.176  26.075   4.795 1.00 . B B . 373 ILE HD12 1 1 
       13 45814 2 1  99 ILE HD13 H 118.994  26.687   3.639 1.00 . B B . 373 ILE HD13 1 1 
       13 45815 2 1  99 ILE HG12 H 119.436  24.051   4.000 1.00 . B B . 373 ILE HG12 1 1 
       13 45816 2 1  99 ILE HG13 H 120.662  24.368   2.779 1.00 . B B . 373 ILE HG13 1 1 
       13 45817 2 1  99 ILE HG21 H 117.154  25.408   3.504 1.00 . B B . 373 ILE HG21 1 1 
       13 45818 2 1  99 ILE HG22 H 117.213  23.654   3.333 1.00 . B B . 373 ILE HG22 1 1 
       13 45819 2 1  99 ILE HG23 H 116.489  24.638   2.062 1.00 . B B . 373 ILE HG23 1 1 
       13 45820 2 1  99 ILE N    N 120.215  23.602   0.565 1.00 . B B . 373 ILE N    1 1 
       13 45821 2 1  99 ILE O    O 116.839  22.729   0.115 1.00 . B B . 373 ILE O    1 1 
       13 45822 2 1 100 GLU C    C 116.910  23.013  -2.807 1.00 . B B . 374 GLU C    1 1 
       13 45823 2 1 100 GLU CA   C 117.046  24.374  -2.113 1.00 . B B . 374 GLU CA   1 1 
       13 45824 2 1 100 GLU CB   C 117.510  25.421  -3.127 1.00 . B B . 374 GLU CB   1 1 
       13 45825 2 1 100 GLU CD   C 117.581  27.931  -3.571 1.00 . B B . 374 GLU CD   1 1 
       13 45826 2 1 100 GLU CG   C 117.321  26.824  -2.531 1.00 . B B . 374 GLU CG   1 1 
       13 45827 2 1 100 GLU H    H 118.756  24.927  -0.979 1.00 . B B . 374 GLU H    1 1 
       13 45828 2 1 100 GLU HA   H 116.076  24.667  -1.737 1.00 . B B . 374 GLU HA   1 1 
       13 45829 2 1 100 GLU HB2  H 118.555  25.260  -3.356 1.00 . B B . 374 GLU HB2  1 1 
       13 45830 2 1 100 GLU HB3  H 116.924  25.334  -4.029 1.00 . B B . 374 GLU HB3  1 1 
       13 45831 2 1 100 GLU HG2  H 116.311  26.919  -2.165 1.00 . B B . 374 GLU HG2  1 1 
       13 45832 2 1 100 GLU HG3  H 118.007  26.950  -1.706 1.00 . B B . 374 GLU HG3  1 1 
       13 45833 2 1 100 GLU N    N 117.988  24.321  -0.988 1.00 . B B . 374 GLU N    1 1 
       13 45834 2 1 100 GLU O    O 115.803  22.567  -3.102 1.00 . B B . 374 GLU O    1 1 
       13 45835 2 1 100 GLU OE1  O 117.632  27.637  -4.760 1.00 . B B . 374 GLU OE1  1 1 
       13 45836 2 1 100 GLU OE2  O 117.719  29.069  -3.156 1.00 . B B . 374 GLU OE2  1 1 
       13 45837 2 1 101 GLU C    C 117.219  20.004  -2.865 1.00 . B B . 375 GLU C    1 1 
       13 45838 2 1 101 GLU CA   C 118.032  21.016  -3.681 1.00 . B B . 375 GLU CA   1 1 
       13 45839 2 1 101 GLU CB   C 119.465  20.510  -3.839 1.00 . B B . 375 GLU CB   1 1 
       13 45840 2 1 101 GLU CD   C 121.639  20.900  -5.042 1.00 . B B . 375 GLU CD   1 1 
       13 45841 2 1 101 GLU CG   C 120.206  21.395  -4.845 1.00 . B B . 375 GLU CG   1 1 
       13 45842 2 1 101 GLU H    H 118.899  22.758  -2.819 1.00 . B B . 375 GLU H    1 1 
       13 45843 2 1 101 GLU HA   H 117.589  21.106  -4.660 1.00 . B B . 375 GLU HA   1 1 
       13 45844 2 1 101 GLU HB2  H 119.968  20.548  -2.883 1.00 . B B . 375 GLU HB2  1 1 
       13 45845 2 1 101 GLU HB3  H 119.451  19.493  -4.200 1.00 . B B . 375 GLU HB3  1 1 
       13 45846 2 1 101 GLU HG2  H 119.685  21.371  -5.791 1.00 . B B . 375 GLU HG2  1 1 
       13 45847 2 1 101 GLU HG3  H 120.228  22.410  -4.477 1.00 . B B . 375 GLU HG3  1 1 
       13 45848 2 1 101 GLU N    N 118.042  22.343  -3.045 1.00 . B B . 375 GLU N    1 1 
       13 45849 2 1 101 GLU O    O 116.427  19.237  -3.417 1.00 . B B . 375 GLU O    1 1 
       13 45850 2 1 101 GLU OE1  O 121.847  19.697  -5.003 1.00 . B B . 375 GLU OE1  1 1 
       13 45851 2 1 101 GLU OE2  O 122.508  21.734  -5.229 1.00 . B B . 375 GLU OE2  1 1 
       13 45852 2 1 102 CYS C    C 115.108  19.406  -0.791 1.00 . B B . 376 CYS C    1 1 
       13 45853 2 1 102 CYS CA   C 116.615  19.154  -0.647 1.00 . B B . 376 CYS CA   1 1 
       13 45854 2 1 102 CYS CB   C 117.036  19.393   0.804 1.00 . B B . 376 CYS CB   1 1 
       13 45855 2 1 102 CYS H    H 118.076  20.618  -1.158 1.00 . B B . 376 CYS H    1 1 
       13 45856 2 1 102 CYS HA   H 116.821  18.124  -0.902 1.00 . B B . 376 CYS HA   1 1 
       13 45857 2 1 102 CYS HB2  H 117.134  20.454   0.980 1.00 . B B . 376 CYS HB2  1 1 
       13 45858 2 1 102 CYS HB3  H 116.288  18.985   1.467 1.00 . B B . 376 CYS HB3  1 1 
       13 45859 2 1 102 CYS HG   H 118.483  17.634   1.088 1.00 . B B . 376 CYS HG   1 1 
       13 45860 2 1 102 CYS N    N 117.392  20.028  -1.540 1.00 . B B . 376 CYS N    1 1 
       13 45861 2 1 102 CYS O    O 114.309  18.469  -0.852 1.00 . B B . 376 CYS O    1 1 
       13 45862 2 1 102 CYS SG   S 118.624  18.583   1.113 1.00 . B B . 376 CYS SG   1 1 
       13 45863 2 1 103 ASN C    C 112.765  20.472  -2.375 1.00 . B B . 377 ASN C    1 1 
       13 45864 2 1 103 ASN CA   C 113.326  21.062  -1.076 1.00 . B B . 377 ASN CA   1 1 
       13 45865 2 1 103 ASN CB   C 113.206  22.588  -1.120 1.00 . B B . 377 ASN CB   1 1 
       13 45866 2 1 103 ASN CG   C 111.760  23.008  -0.881 1.00 . B B . 377 ASN CG   1 1 
       13 45867 2 1 103 ASN H    H 115.405  21.385  -0.777 1.00 . B B . 377 ASN H    1 1 
       13 45868 2 1 103 ASN HA   H 112.745  20.692  -0.245 1.00 . B B . 377 ASN HA   1 1 
       13 45869 2 1 103 ASN HB2  H 113.835  23.019  -0.355 1.00 . B B . 377 ASN HB2  1 1 
       13 45870 2 1 103 ASN HB3  H 113.525  22.942  -2.088 1.00 . B B . 377 ASN HB3  1 1 
       13 45871 2 1 103 ASN HD21 H 111.862  24.569  -2.106 1.00 . B B . 377 ASN HD21 1 1 
       13 45872 2 1 103 ASN HD22 H 110.360  24.337  -1.351 1.00 . B B . 377 ASN HD22 1 1 
       13 45873 2 1 103 ASN N    N 114.730  20.683  -0.877 1.00 . B B . 377 ASN N    1 1 
       13 45874 2 1 103 ASN ND2  N 111.288  24.059  -1.497 1.00 . B B . 377 ASN ND2  1 1 
       13 45875 2 1 103 ASN O    O 111.640  19.984  -2.406 1.00 . B B . 377 ASN O    1 1 
       13 45876 2 1 103 ASN OD1  O 111.042  22.367  -0.114 1.00 . B B . 377 ASN OD1  1 1 
       13 45877 2 1 104 ALA C    C 112.815  18.457  -4.633 1.00 . B B . 378 ALA C    1 1 
       13 45878 2 1 104 ALA CA   C 113.159  19.946  -4.732 1.00 . B B . 378 ALA CA   1 1 
       13 45879 2 1 104 ALA CB   C 114.280  20.137  -5.755 1.00 . B B . 378 ALA CB   1 1 
       13 45880 2 1 104 ALA H    H 114.449  20.924  -3.356 1.00 . B B . 378 ALA H    1 1 
       13 45881 2 1 104 ALA HA   H 112.288  20.483  -5.074 1.00 . B B . 378 ALA HA   1 1 
       13 45882 2 1 104 ALA HB1  H 114.969  19.307  -5.694 1.00 . B B . 378 ALA HB1  1 1 
       13 45883 2 1 104 ALA HB2  H 114.806  21.057  -5.547 1.00 . B B . 378 ALA HB2  1 1 
       13 45884 2 1 104 ALA HB3  H 113.858  20.181  -6.749 1.00 . B B . 378 ALA HB3  1 1 
       13 45885 2 1 104 ALA N    N 113.572  20.497  -3.436 1.00 . B B . 378 ALA N    1 1 
       13 45886 2 1 104 ALA O    O 111.795  18.016  -5.160 1.00 . B B . 378 ALA O    1 1 
       13 45887 2 1 105 ILE C    C 112.093  15.960  -3.081 1.00 . B B . 379 ILE C    1 1 
       13 45888 2 1 105 ILE CA   C 113.433  16.241  -3.790 1.00 . B B . 379 ILE CA   1 1 
       13 45889 2 1 105 ILE CB   C 114.607  15.596  -3.013 1.00 . B B . 379 ILE CB   1 1 
       13 45890 2 1 105 ILE CD1  C 117.081  15.841  -2.708 1.00 . B B . 379 ILE CD1  1 1 
       13 45891 2 1 105 ILE CG1  C 115.935  15.906  -3.721 1.00 . B B . 379 ILE CG1  1 1 
       13 45892 2 1 105 ILE CG2  C 114.440  14.068  -2.951 1.00 . B B . 379 ILE CG2  1 1 
       13 45893 2 1 105 ILE H    H 114.440  18.105  -3.516 1.00 . B B . 379 ILE H    1 1 
       13 45894 2 1 105 ILE HA   H 113.394  15.804  -4.777 1.00 . B B . 379 ILE HA   1 1 
       13 45895 2 1 105 ILE HB   H 114.633  15.994  -2.008 1.00 . B B . 379 ILE HB   1 1 
       13 45896 2 1 105 ILE HD11 H 117.924  16.402  -3.083 1.00 . B B . 379 ILE HD11 1 1 
       13 45897 2 1 105 ILE HD12 H 117.370  14.811  -2.558 1.00 . B B . 379 ILE HD12 1 1 
       13 45898 2 1 105 ILE HD13 H 116.756  16.264  -1.768 1.00 . B B . 379 ILE HD13 1 1 
       13 45899 2 1 105 ILE HG12 H 116.103  15.176  -4.500 1.00 . B B . 379 ILE HG12 1 1 
       13 45900 2 1 105 ILE HG13 H 115.900  16.889  -4.156 1.00 . B B . 379 ILE HG13 1 1 
       13 45901 2 1 105 ILE HG21 H 113.695  13.816  -2.211 1.00 . B B . 379 ILE HG21 1 1 
       13 45902 2 1 105 ILE HG22 H 115.382  13.614  -2.683 1.00 . B B . 379 ILE HG22 1 1 
       13 45903 2 1 105 ILE HG23 H 114.126  13.701  -3.918 1.00 . B B . 379 ILE HG23 1 1 
       13 45904 2 1 105 ILE N    N 113.655  17.690  -3.933 1.00 . B B . 379 ILE N    1 1 
       13 45905 2 1 105 ILE O    O 111.277  15.172  -3.567 1.00 . B B . 379 ILE O    1 1 
       13 45906 2 1 106 ILE C    C 109.392  16.822  -2.016 1.00 . B B . 380 ILE C    1 1 
       13 45907 2 1 106 ILE CA   C 110.621  16.423  -1.179 1.00 . B B . 380 ILE CA   1 1 
       13 45908 2 1 106 ILE CB   C 110.677  17.235   0.135 1.00 . B B . 380 ILE CB   1 1 
       13 45909 2 1 106 ILE CD1  C 112.239  17.918   1.959 1.00 . B B . 380 ILE CD1  1 1 
       13 45910 2 1 106 ILE CG1  C 111.918  16.827   0.937 1.00 . B B . 380 ILE CG1  1 1 
       13 45911 2 1 106 ILE CG2  C 109.436  16.960   0.999 1.00 . B B . 380 ILE CG2  1 1 
       13 45912 2 1 106 ILE H    H 112.522  17.280  -1.633 1.00 . B B . 380 ILE H    1 1 
       13 45913 2 1 106 ILE HA   H 110.543  15.375  -0.934 1.00 . B B . 380 ILE HA   1 1 
       13 45914 2 1 106 ILE HB   H 110.728  18.288  -0.096 1.00 . B B . 380 ILE HB   1 1 
       13 45915 2 1 106 ILE HD11 H 112.181  18.885   1.482 1.00 . B B . 380 ILE HD11 1 1 
       13 45916 2 1 106 ILE HD12 H 113.234  17.767   2.349 1.00 . B B . 380 ILE HD12 1 1 
       13 45917 2 1 106 ILE HD13 H 111.525  17.874   2.769 1.00 . B B . 380 ILE HD13 1 1 
       13 45918 2 1 106 ILE HG12 H 111.721  15.898   1.452 1.00 . B B . 380 ILE HG12 1 1 
       13 45919 2 1 106 ILE HG13 H 112.759  16.700   0.277 1.00 . B B . 380 ILE HG13 1 1 
       13 45920 2 1 106 ILE HG21 H 108.619  17.580   0.663 1.00 . B B . 380 ILE HG21 1 1 
       13 45921 2 1 106 ILE HG22 H 109.659  17.186   2.031 1.00 . B B . 380 ILE HG22 1 1 
       13 45922 2 1 106 ILE HG23 H 109.159  15.919   0.910 1.00 . B B . 380 ILE HG23 1 1 
       13 45923 2 1 106 ILE N    N 111.858  16.632  -1.950 1.00 . B B . 380 ILE N    1 1 
       13 45924 2 1 106 ILE O    O 108.365  16.142  -1.995 1.00 . B B . 380 ILE O    1 1 
       13 45925 2 1 107 GLU C    C 108.031  17.326  -4.666 1.00 . B B . 381 GLU C    1 1 
       13 45926 2 1 107 GLU CA   C 108.437  18.391  -3.643 1.00 . B B . 381 GLU CA   1 1 
       13 45927 2 1 107 GLU CB   C 108.892  19.655  -4.381 1.00 . B B . 381 GLU CB   1 1 
       13 45928 2 1 107 GLU CD   C 108.130  21.613  -5.763 1.00 . B B . 381 GLU CD   1 1 
       13 45929 2 1 107 GLU CG   C 107.686  20.351  -5.020 1.00 . B B . 381 GLU CG   1 1 
       13 45930 2 1 107 GLU H    H 110.353  18.420  -2.733 1.00 . B B . 381 GLU H    1 1 
       13 45931 2 1 107 GLU HA   H 107.580  18.635  -3.033 1.00 . B B . 381 GLU HA   1 1 
       13 45932 2 1 107 GLU HB2  H 109.367  20.327  -3.682 1.00 . B B . 381 GLU HB2  1 1 
       13 45933 2 1 107 GLU HB3  H 109.597  19.384  -5.154 1.00 . B B . 381 GLU HB3  1 1 
       13 45934 2 1 107 GLU HG2  H 107.211  19.676  -5.717 1.00 . B B . 381 GLU HG2  1 1 
       13 45935 2 1 107 GLU HG3  H 106.981  20.622  -4.249 1.00 . B B . 381 GLU HG3  1 1 
       13 45936 2 1 107 GLU N    N 109.521  17.912  -2.774 1.00 . B B . 381 GLU N    1 1 
       13 45937 2 1 107 GLU O    O 106.850  17.029  -4.830 1.00 . B B . 381 GLU O    1 1 
       13 45938 2 1 107 GLU OE1  O 109.216  21.605  -6.325 1.00 . B B . 381 GLU OE1  1 1 
       13 45939 2 1 107 GLU OE2  O 107.375  22.572  -5.760 1.00 . B B . 381 GLU OE2  1 1 
       13 45940 2 1 108 GLN C    C 107.985  14.510  -5.762 1.00 . B B . 382 GLN C    1 1 
       13 45941 2 1 108 GLN CA   C 108.776  15.693  -6.333 1.00 . B B . 382 GLN CA   1 1 
       13 45942 2 1 108 GLN CB   C 110.111  15.185  -6.885 1.00 . B B . 382 GLN CB   1 1 
       13 45943 2 1 108 GLN CD   C 111.267  14.309  -8.920 1.00 . B B . 382 GLN CD   1 1 
       13 45944 2 1 108 GLN CG   C 109.912  14.626  -8.294 1.00 . B B . 382 GLN CG   1 1 
       13 45945 2 1 108 GLN H    H 109.946  16.998  -5.134 1.00 . B B . 382 GLN H    1 1 
       13 45946 2 1 108 GLN HA   H 108.212  16.130  -7.144 1.00 . B B . 382 GLN HA   1 1 
       13 45947 2 1 108 GLN HB2  H 110.819  16.001  -6.919 1.00 . B B . 382 GLN HB2  1 1 
       13 45948 2 1 108 GLN HB3  H 110.492  14.405  -6.243 1.00 . B B . 382 GLN HB3  1 1 
       13 45949 2 1 108 GLN HE21 H 110.992  15.506 -10.480 1.00 . B B . 382 GLN HE21 1 1 
       13 45950 2 1 108 GLN HE22 H 112.476  14.683 -10.450 1.00 . B B . 382 GLN HE22 1 1 
       13 45951 2 1 108 GLN HG2  H 109.321  13.723  -8.242 1.00 . B B . 382 GLN HG2  1 1 
       13 45952 2 1 108 GLN HG3  H 109.401  15.357  -8.902 1.00 . B B . 382 GLN HG3  1 1 
       13 45953 2 1 108 GLN N    N 109.025  16.726  -5.319 1.00 . B B . 382 GLN N    1 1 
       13 45954 2 1 108 GLN NE2  N 111.606  14.879 -10.044 1.00 . B B . 382 GLN NE2  1 1 
       13 45955 2 1 108 GLN O    O 106.978  14.098  -6.333 1.00 . B B . 382 GLN O    1 1 
       13 45956 2 1 108 GLN OE1  O 112.036  13.523  -8.369 1.00 . B B . 382 GLN OE1  1 1 
       13 45957 2 1 109 PHE C    C 106.288  13.079  -3.703 1.00 . B B . 383 PHE C    1 1 
       13 45958 2 1 109 PHE CA   C 107.775  12.830  -3.995 1.00 . B B . 383 PHE CA   1 1 
       13 45959 2 1 109 PHE CB   C 108.500  12.467  -2.695 1.00 . B B . 383 PHE CB   1 1 
       13 45960 2 1 109 PHE CD1  C 109.569  10.206  -3.332 1.00 . B B . 383 PHE CD1  1 1 
       13 45961 2 1 109 PHE CD2  C 111.063  12.166  -2.697 1.00 . B B . 383 PHE CD2  1 1 
       13 45962 2 1 109 PHE CE1  C 110.757   9.367  -3.540 1.00 . B B . 383 PHE CE1  1 1 
       13 45963 2 1 109 PHE CE2  C 112.252  11.327  -2.905 1.00 . B B . 383 PHE CE2  1 1 
       13 45964 2 1 109 PHE CG   C 109.722  11.605  -2.911 1.00 . B B . 383 PHE CG   1 1 
       13 45965 2 1 109 PHE CZ   C 112.098   9.928  -3.327 1.00 . B B . 383 PHE CZ   1 1 
       13 45966 2 1 109 PHE H    H 109.210  14.394  -4.178 1.00 . B B . 383 PHE H    1 1 
       13 45967 2 1 109 PHE HA   H 107.857  11.996  -4.675 1.00 . B B . 383 PHE HA   1 1 
       13 45968 2 1 109 PHE HB2  H 108.808  13.376  -2.205 1.00 . B B . 383 PHE HB2  1 1 
       13 45969 2 1 109 PHE HB3  H 107.812  11.941  -2.044 1.00 . B B . 383 PHE HB3  1 1 
       13 45970 2 1 109 PHE HD1  H 108.582   9.795  -3.489 1.00 . B B . 383 PHE HD1  1 1 
       13 45971 2 1 109 PHE HD2  H 111.176  13.193  -2.388 1.00 . B B . 383 PHE HD2  1 1 
       13 45972 2 1 109 PHE HE1  H 110.644   8.339  -3.850 1.00 . B B . 383 PHE HE1  1 1 
       13 45973 2 1 109 PHE HE2  H 113.237  11.738  -2.749 1.00 . B B . 383 PHE HE2  1 1 
       13 45974 2 1 109 PHE HZ   H 112.971   9.311  -3.480 1.00 . B B . 383 PHE HZ   1 1 
       13 45975 2 1 109 PHE N    N 108.423  13.997  -4.610 1.00 . B B . 383 PHE N    1 1 
       13 45976 2 1 109 PHE O    O 105.427  12.315  -4.149 1.00 . B B . 383 PHE O    1 1 
       13 45977 2 1 110 ILE C    C 103.706  14.689  -3.763 1.00 . B B . 384 ILE C    1 1 
       13 45978 2 1 110 ILE CA   C 104.618  14.434  -2.553 1.00 . B B . 384 ILE CA   1 1 
       13 45979 2 1 110 ILE CB   C 104.596  15.634  -1.581 1.00 . B B . 384 ILE CB   1 1 
       13 45980 2 1 110 ILE CD1  C 105.909  16.680   0.277 1.00 . B B . 384 ILE CD1  1 1 
       13 45981 2 1 110 ILE CG1  C 105.542  15.361  -0.403 1.00 . B B . 384 ILE CG1  1 1 
       13 45982 2 1 110 ILE CG2  C 103.180  15.847  -1.021 1.00 . B B . 384 ILE CG2  1 1 
       13 45983 2 1 110 ILE H    H 106.706  14.793  -2.751 1.00 . B B . 384 ILE H    1 1 
       13 45984 2 1 110 ILE HA   H 104.250  13.564  -2.028 1.00 . B B . 384 ILE HA   1 1 
       13 45985 2 1 110 ILE HB   H 104.915  16.525  -2.100 1.00 . B B . 384 ILE HB   1 1 
       13 45986 2 1 110 ILE HD11 H 105.085  17.009   0.892 1.00 . B B . 384 ILE HD11 1 1 
       13 45987 2 1 110 ILE HD12 H 106.119  17.426  -0.475 1.00 . B B . 384 ILE HD12 1 1 
       13 45988 2 1 110 ILE HD13 H 106.783  16.534   0.895 1.00 . B B . 384 ILE HD13 1 1 
       13 45989 2 1 110 ILE HG12 H 105.048  14.714   0.309 1.00 . B B . 384 ILE HG12 1 1 
       13 45990 2 1 110 ILE HG13 H 106.438  14.880  -0.758 1.00 . B B . 384 ILE HG13 1 1 
       13 45991 2 1 110 ILE HG21 H 102.707  14.888  -0.868 1.00 . B B . 384 ILE HG21 1 1 
       13 45992 2 1 110 ILE HG22 H 102.599  16.427  -1.722 1.00 . B B . 384 ILE HG22 1 1 
       13 45993 2 1 110 ILE HG23 H 103.241  16.373  -0.080 1.00 . B B . 384 ILE HG23 1 1 
       13 45994 2 1 110 ILE N    N 105.992  14.164  -2.986 1.00 . B B . 384 ILE N    1 1 
       13 45995 2 1 110 ILE O    O 102.575  14.203  -3.804 1.00 . B B . 384 ILE O    1 1 
       13 45996 2 1 111 ASP C    C 103.069  14.523  -6.726 1.00 . B B . 385 ASP C    1 1 
       13 45997 2 1 111 ASP CA   C 103.418  15.778  -5.928 1.00 . B B . 385 ASP CA   1 1 
       13 45998 2 1 111 ASP CB   C 104.208  16.738  -6.823 1.00 . B B . 385 ASP CB   1 1 
       13 45999 2 1 111 ASP CG   C 104.338  18.107  -6.156 1.00 . B B . 385 ASP CG   1 1 
       13 46000 2 1 111 ASP H    H 105.107  15.812  -4.648 1.00 . B B . 385 ASP H    1 1 
       13 46001 2 1 111 ASP HA   H 102.505  16.263  -5.623 1.00 . B B . 385 ASP HA   1 1 
       13 46002 2 1 111 ASP HB2  H 105.194  16.331  -6.996 1.00 . B B . 385 ASP HB2  1 1 
       13 46003 2 1 111 ASP HB3  H 103.697  16.848  -7.768 1.00 . B B . 385 ASP HB3  1 1 
       13 46004 2 1 111 ASP N    N 104.203  15.451  -4.735 1.00 . B B . 385 ASP N    1 1 
       13 46005 2 1 111 ASP O    O 101.949  14.386  -7.221 1.00 . B B . 385 ASP O    1 1 
       13 46006 2 1 111 ASP OD1  O 104.455  18.153  -4.941 1.00 . B B . 385 ASP OD1  1 1 
       13 46007 2 1 111 ASP OD2  O 104.311  19.094  -6.874 1.00 . B B . 385 ASP OD2  1 1 
       13 46008 2 1 112 TYR C    C 102.748  11.521  -7.050 1.00 . B B . 386 TYR C    1 1 
       13 46009 2 1 112 TYR CA   C 103.846  12.400  -7.641 1.00 . B B . 386 TYR CA   1 1 
       13 46010 2 1 112 TYR CB   C 105.154  11.611  -7.694 1.00 . B B . 386 TYR CB   1 1 
       13 46011 2 1 112 TYR CD1  C 105.505  10.685 -10.077 1.00 . B B . 386 TYR CD1  1 1 
       13 46012 2 1 112 TYR CD2  C 104.730   9.123  -8.225 1.00 . B B . 386 TYR CD2  1 1 
       13 46013 2 1 112 TYR CE1  C 105.484   9.568 -11.029 1.00 . B B . 386 TYR CE1  1 1 
       13 46014 2 1 112 TYR CE2  C 104.707   8.004  -9.177 1.00 . B B . 386 TYR CE2  1 1 
       13 46015 2 1 112 TYR CG   C 105.128  10.463  -8.674 1.00 . B B . 386 TYR CG   1 1 
       13 46016 2 1 112 TYR CZ   C 105.084   8.227 -10.580 1.00 . B B . 386 TYR CZ   1 1 
       13 46017 2 1 112 TYR H    H 104.895  13.771  -6.412 1.00 . B B . 386 TYR H    1 1 
       13 46018 2 1 112 TYR HA   H 103.567  12.681  -8.645 1.00 . B B . 386 TYR HA   1 1 
       13 46019 2 1 112 TYR HB2  H 105.951  12.280  -7.976 1.00 . B B . 386 TYR HB2  1 1 
       13 46020 2 1 112 TYR HB3  H 105.363  11.225  -6.706 1.00 . B B . 386 TYR HB3  1 1 
       13 46021 2 1 112 TYR HD1  H 105.798  11.672 -10.408 1.00 . B B . 386 TYR HD1  1 1 
       13 46022 2 1 112 TYR HD2  H 104.452   8.960  -7.194 1.00 . B B . 386 TYR HD2  1 1 
       13 46023 2 1 112 TYR HE1  H 105.761   9.732 -12.061 1.00 . B B . 386 TYR HE1  1 1 
       13 46024 2 1 112 TYR HE2  H 104.415   7.019  -8.846 1.00 . B B . 386 TYR HE2  1 1 
       13 46025 2 1 112 TYR HH   H 105.943   7.097 -11.856 1.00 . B B . 386 TYR HH   1 1 
       13 46026 2 1 112 TYR N    N 104.033  13.613  -6.846 1.00 . B B . 386 TYR N    1 1 
       13 46027 2 1 112 TYR O    O 101.850  11.078  -7.770 1.00 . B B . 386 TYR O    1 1 
       13 46028 2 1 112 TYR OH   O 105.065   7.177 -11.474 1.00 . B B . 386 TYR OH   1 1 
       13 46029 2 1 113 LEU C    C 100.863  11.319  -4.261 1.00 . B B . 387 LEU C    1 1 
       13 46030 2 1 113 LEU CA   C 101.819  10.447  -5.068 1.00 . B B . 387 LEU CA   1 1 
       13 46031 2 1 113 LEU CB   C 102.497   9.437  -4.144 1.00 . B B . 387 LEU CB   1 1 
       13 46032 2 1 113 LEU CD1  C 102.252   7.043  -3.466 1.00 . B B . 387 LEU CD1  1 1 
       13 46033 2 1 113 LEU CD2  C 100.690   8.765  -2.552 1.00 . B B . 387 LEU CD2  1 1 
       13 46034 2 1 113 LEU CG   C 101.498   8.336  -3.779 1.00 . B B . 387 LEU CG   1 1 
       13 46035 2 1 113 LEU H    H 103.577  11.630  -5.226 1.00 . B B . 387 LEU H    1 1 
       13 46036 2 1 113 LEU HA   H 101.251   9.908  -5.812 1.00 . B B . 387 LEU HA   1 1 
       13 46037 2 1 113 LEU HB2  H 103.348   9.001  -4.648 1.00 . B B . 387 LEU HB2  1 1 
       13 46038 2 1 113 LEU HB3  H 102.826   9.933  -3.243 1.00 . B B . 387 LEU HB3  1 1 
       13 46039 2 1 113 LEU HD11 H 103.173   7.278  -2.955 1.00 . B B . 387 LEU HD11 1 1 
       13 46040 2 1 113 LEU HD12 H 102.474   6.524  -4.387 1.00 . B B . 387 LEU HD12 1 1 
       13 46041 2 1 113 LEU HD13 H 101.641   6.413  -2.836 1.00 . B B . 387 LEU HD13 1 1 
       13 46042 2 1 113 LEU HD21 H 100.291   7.892  -2.059 1.00 . B B . 387 LEU HD21 1 1 
       13 46043 2 1 113 LEU HD22 H  99.878   9.406  -2.862 1.00 . B B . 387 LEU HD22 1 1 
       13 46044 2 1 113 LEU HD23 H 101.332   9.303  -1.869 1.00 . B B . 387 LEU HD23 1 1 
       13 46045 2 1 113 LEU HG   H 100.828   8.167  -4.610 1.00 . B B . 387 LEU HG   1 1 
       13 46046 2 1 113 LEU N    N 102.825  11.268  -5.743 1.00 . B B . 387 LEU N    1 1 
       13 46047 2 1 113 LEU O    O 101.274  12.006  -3.325 1.00 . B B . 387 LEU O    1 1 
       13 46048 2 1 114 ARG C    C  97.959  11.255  -2.797 1.00 . B B . 388 ARG C    1 1 
       13 46049 2 1 114 ARG CA   C  98.567  12.060  -3.941 1.00 . B B . 388 ARG CA   1 1 
       13 46050 2 1 114 ARG CB   C  97.479  12.515  -4.917 1.00 . B B . 388 ARG CB   1 1 
       13 46051 2 1 114 ARG CD   C  96.723  14.148  -6.666 1.00 . B B . 388 ARG CD   1 1 
       13 46052 2 1 114 ARG CG   C  97.871  13.707  -5.773 1.00 . B B . 388 ARG CG   1 1 
       13 46053 2 1 114 ARG CZ   C  96.804  16.587  -6.317 1.00 . B B . 388 ARG CZ   1 1 
       13 46054 2 1 114 ARG H    H  99.323  10.711  -5.387 1.00 . B B . 388 ARG H    1 1 
       13 46055 2 1 114 ARG HA   H  99.049  12.951  -3.512 1.00 . B B . 388 ARG HA   1 1 
       13 46056 2 1 114 ARG HB2  H  97.217  11.674  -5.575 1.00 . B B . 388 ARG HB2  1 1 
       13 46057 2 1 114 ARG HB3  H  96.574  12.769  -4.346 1.00 . B B . 388 ARG HB3  1 1 
       13 46058 2 1 114 ARG HD2  H  96.662  13.481  -7.538 1.00 . B B . 388 ARG HD2  1 1 
       13 46059 2 1 114 ARG HD3  H  95.775  14.045  -6.117 1.00 . B B . 388 ARG HD3  1 1 
       13 46060 2 1 114 ARG HE   H  97.047  15.687  -8.089 1.00 . B B . 388 ARG HE   1 1 
       13 46061 2 1 114 ARG HG2  H  98.178  14.542  -5.126 1.00 . B B . 388 ARG HG2  1 1 
       13 46062 2 1 114 ARG HG3  H  98.741  13.446  -6.393 1.00 . B B . 388 ARG HG3  1 1 
       13 46063 2 1 114 ARG HH11 H  96.466  15.507  -4.644 1.00 . B B . 388 ARG HH11 1 1 
       13 46064 2 1 114 ARG HH12 H  96.525  17.223  -4.419 1.00 . B B . 388 ARG HH12 1 1 
       13 46065 2 1 114 ARG HH21 H  97.126  17.926  -7.795 1.00 . B B . 388 ARG HH21 1 1 
       13 46066 2 1 114 ARG HH22 H  96.902  18.603  -6.217 1.00 . B B . 388 ARG HH22 1 1 
       13 46067 2 1 114 ARG N    N  99.586  11.279  -4.632 1.00 . B B . 388 ARG N    1 1 
       13 46068 2 1 114 ARG NE   N  96.877  15.529  -7.116 1.00 . B B . 388 ARG NE   1 1 
       13 46069 2 1 114 ARG NH1  N  96.580  16.426  -5.020 1.00 . B B . 388 ARG NH1  1 1 
       13 46070 2 1 114 ARG NH2  N  96.957  17.806  -6.818 1.00 . B B . 388 ARG NH2  1 1 
       13 46071 2 1 114 ARG O    O  97.039  10.497  -3.056 1.00 . B B . 388 ARG O    1 1 
       13 46072 2 1 114 ARG OXT  O  98.422  11.409  -1.679 1.00 . B B . 388 ARG OXT  1 1 
       14 46073 1 1   4 SER C    C  88.147 -36.264  -4.277 1.00 . A A . 278 SER C    1 1 
       14 46074 1 1   4 SER CA   C  87.122 -37.070  -3.479 1.00 . A A . 278 SER CA   1 1 
       14 46075 1 1   4 SER CB   C  87.680 -38.469  -3.215 1.00 . A A . 278 SER CB   1 1 
       14 46076 1 1   4 SER H    H  85.515 -38.057  -4.456 1.00 . A A . 278 SER H    1 1 
       14 46077 1 1   4 SER HA   H  86.953 -36.581  -2.532 1.00 . A A . 278 SER HA   1 1 
       14 46078 1 1   4 SER HB2  H  87.494 -39.100  -4.067 1.00 . A A . 278 SER HB2  1 1 
       14 46079 1 1   4 SER HB3  H  88.747 -38.402  -3.047 1.00 . A A . 278 SER HB3  1 1 
       14 46080 1 1   4 SER HG   H  86.948 -39.970  -2.217 1.00 . A A . 278 SER HG   1 1 
       14 46081 1 1   4 SER N    N  85.847 -37.173  -4.194 1.00 . A A . 278 SER N    1 1 
       14 46082 1 1   4 SER O    O  88.958 -35.536  -3.702 1.00 . A A . 278 SER O    1 1 
       14 46083 1 1   4 SER OG   O  87.033 -39.025  -2.078 1.00 . A A . 278 SER OG   1 1 
       14 46084 1 1   5 THR C    C  88.898 -34.204  -6.379 1.00 . A A . 279 THR C    1 1 
       14 46085 1 1   5 THR CA   C  89.056 -35.720  -6.471 1.00 . A A . 279 THR CA   1 1 
       14 46086 1 1   5 THR CB   C  88.852 -36.172  -7.923 1.00 . A A . 279 THR CB   1 1 
       14 46087 1 1   5 THR CG2  C  90.149 -36.002  -8.730 1.00 . A A . 279 THR CG2  1 1 
       14 46088 1 1   5 THR H    H  87.406 -36.966  -6.000 1.00 . A A . 279 THR H    1 1 
       14 46089 1 1   5 THR HA   H  90.056 -35.985  -6.163 1.00 . A A . 279 THR HA   1 1 
       14 46090 1 1   5 THR HB   H  88.074 -35.576  -8.376 1.00 . A A . 279 THR HB   1 1 
       14 46091 1 1   5 THR HG1  H  87.595 -37.596  -8.342 1.00 . A A . 279 THR HG1  1 1 
       14 46092 1 1   5 THR HG21 H  90.287 -36.863  -9.367 1.00 . A A . 279 THR HG21 1 1 
       14 46093 1 1   5 THR HG22 H  90.995 -35.913  -8.062 1.00 . A A . 279 THR HG22 1 1 
       14 46094 1 1   5 THR HG23 H  90.078 -35.114  -9.339 1.00 . A A . 279 THR HG23 1 1 
       14 46095 1 1   5 THR N    N  88.099 -36.399  -5.601 1.00 . A A . 279 THR N    1 1 
       14 46096 1 1   5 THR O    O  89.887 -33.469  -6.378 1.00 . A A . 279 THR O    1 1 
       14 46097 1 1   5 THR OG1  O  88.465 -37.539  -7.939 1.00 . A A . 279 THR OG1  1 1 
       14 46098 1 1   6 ILE C    C  87.819 -31.693  -4.939 1.00 . A A . 280 ILE C    1 1 
       14 46099 1 1   6 ILE CA   C  87.366 -32.310  -6.266 1.00 . A A . 280 ILE CA   1 1 
       14 46100 1 1   6 ILE CB   C  85.855 -32.038  -6.456 1.00 . A A . 280 ILE CB   1 1 
       14 46101 1 1   6 ILE CD1  C  85.997 -32.582  -8.948 1.00 . A A . 280 ILE CD1  1 1 
       14 46102 1 1   6 ILE CG1  C  85.257 -32.860  -7.628 1.00 . A A . 280 ILE CG1  1 1 
       14 46103 1 1   6 ILE CG2  C  85.643 -30.546  -6.730 1.00 . A A . 280 ILE CG2  1 1 
       14 46104 1 1   6 ILE H    H  86.911 -34.386  -6.257 1.00 . A A . 280 ILE H    1 1 
       14 46105 1 1   6 ILE HA   H  87.904 -31.831  -7.071 1.00 . A A . 280 ILE HA   1 1 
       14 46106 1 1   6 ILE HB   H  85.340 -32.298  -5.540 1.00 . A A . 280 ILE HB   1 1 
       14 46107 1 1   6 ILE HD11 H  85.774 -33.368  -9.655 1.00 . A A . 280 ILE HD11 1 1 
       14 46108 1 1   6 ILE HD12 H  87.060 -32.552  -8.766 1.00 . A A . 280 ILE HD12 1 1 
       14 46109 1 1   6 ILE HD13 H  85.673 -31.634  -9.349 1.00 . A A . 280 ILE HD13 1 1 
       14 46110 1 1   6 ILE HG12 H  85.324 -33.912  -7.399 1.00 . A A . 280 ILE HG12 1 1 
       14 46111 1 1   6 ILE HG13 H  84.217 -32.594  -7.746 1.00 . A A . 280 ILE HG13 1 1 
       14 46112 1 1   6 ILE HG21 H  85.901 -29.977  -5.850 1.00 . A A . 280 ILE HG21 1 1 
       14 46113 1 1   6 ILE HG22 H  84.606 -30.371  -6.980 1.00 . A A . 280 ILE HG22 1 1 
       14 46114 1 1   6 ILE HG23 H  86.268 -30.239  -7.556 1.00 . A A . 280 ILE HG23 1 1 
       14 46115 1 1   6 ILE N    N  87.651 -33.747  -6.304 1.00 . A A . 280 ILE N    1 1 
       14 46116 1 1   6 ILE O    O  88.251 -30.542  -4.897 1.00 . A A . 280 ILE O    1 1 
       14 46117 1 1   7 THR C    C  89.454 -31.518  -2.356 1.00 . A A . 281 THR C    1 1 
       14 46118 1 1   7 THR CA   C  87.997 -31.954  -2.518 1.00 . A A . 281 THR CA   1 1 
       14 46119 1 1   7 THR CB   C  87.679 -33.032  -1.477 1.00 . A A . 281 THR CB   1 1 
       14 46120 1 1   7 THR CG2  C  87.630 -32.406  -0.083 1.00 . A A . 281 THR CG2  1 1 
       14 46121 1 1   7 THR H    H  87.449 -33.405  -3.966 1.00 . A A . 281 THR H    1 1 
       14 46122 1 1   7 THR HA   H  87.358 -31.104  -2.333 1.00 . A A . 281 THR HA   1 1 
       14 46123 1 1   7 THR HB   H  88.447 -33.791  -1.499 1.00 . A A . 281 THR HB   1 1 
       14 46124 1 1   7 THR HG1  H  86.583 -34.427  -2.276 1.00 . A A . 281 THR HG1  1 1 
       14 46125 1 1   7 THR HG21 H  86.638 -32.022   0.105 1.00 . A A . 281 THR HG21 1 1 
       14 46126 1 1   7 THR HG22 H  88.345 -31.598  -0.026 1.00 . A A . 281 THR HG22 1 1 
       14 46127 1 1   7 THR HG23 H  87.872 -33.154   0.657 1.00 . A A . 281 THR HG23 1 1 
       14 46128 1 1   7 THR N    N  87.717 -32.469  -3.860 1.00 . A A . 281 THR N    1 1 
       14 46129 1 1   7 THR O    O  89.731 -30.488  -1.739 1.00 . A A . 281 THR O    1 1 
       14 46130 1 1   7 THR OG1  O  86.421 -33.622  -1.778 1.00 . A A . 281 THR OG1  1 1 
       14 46131 1 1   8 ARG C    C  92.264 -30.701  -3.243 1.00 . A A . 282 ARG C    1 1 
       14 46132 1 1   8 ARG CA   C  91.804 -32.064  -2.701 1.00 . A A . 282 ARG CA   1 1 
       14 46133 1 1   8 ARG CB   C  92.623 -33.181  -3.349 1.00 . A A . 282 ARG CB   1 1 
       14 46134 1 1   8 ARG CD   C  93.450 -35.487  -2.848 1.00 . A A . 282 ARG CD   1 1 
       14 46135 1 1   8 ARG CG   C  92.289 -34.509  -2.668 1.00 . A A . 282 ARG CG   1 1 
       14 46136 1 1   8 ARG CZ   C  93.854 -37.853  -2.220 1.00 . A A . 282 ARG CZ   1 1 
       14 46137 1 1   8 ARG H    H  90.091 -33.046  -3.485 1.00 . A A . 282 ARG H    1 1 
       14 46138 1 1   8 ARG HA   H  91.993 -32.082  -1.636 1.00 . A A . 282 ARG HA   1 1 
       14 46139 1 1   8 ARG HB2  H  92.383 -33.242  -4.399 1.00 . A A . 282 ARG HB2  1 1 
       14 46140 1 1   8 ARG HB3  H  93.675 -32.974  -3.228 1.00 . A A . 282 ARG HB3  1 1 
       14 46141 1 1   8 ARG HD2  H  93.799 -35.445  -3.869 1.00 . A A . 282 ARG HD2  1 1 
       14 46142 1 1   8 ARG HD3  H  94.255 -35.211  -2.183 1.00 . A A . 282 ARG HD3  1 1 
       14 46143 1 1   8 ARG HE   H  92.046 -37.045  -2.562 1.00 . A A . 282 ARG HE   1 1 
       14 46144 1 1   8 ARG HG2  H  92.120 -34.340  -1.615 1.00 . A A . 282 ARG HG2  1 1 
       14 46145 1 1   8 ARG HG3  H  91.400 -34.926  -3.114 1.00 . A A . 282 ARG HG3  1 1 
       14 46146 1 1   8 ARG HH11 H  95.559 -36.796  -2.408 1.00 . A A . 282 ARG HH11 1 1 
       14 46147 1 1   8 ARG HH12 H  95.753 -38.451  -1.944 1.00 . A A . 282 ARG HH12 1 1 
       14 46148 1 1   8 ARG HH21 H  92.372 -39.174  -1.961 1.00 . A A . 282 ARG HH21 1 1 
       14 46149 1 1   8 ARG HH22 H  93.972 -39.781  -1.695 1.00 . A A . 282 ARG HH22 1 1 
       14 46150 1 1   8 ARG N    N  90.375 -32.299  -2.916 1.00 . A A . 282 ARG N    1 1 
       14 46151 1 1   8 ARG NE   N  93.006 -36.853  -2.542 1.00 . A A . 282 ARG NE   1 1 
       14 46152 1 1   8 ARG NH1  N  95.159 -37.684  -2.189 1.00 . A A . 282 ARG NH1  1 1 
       14 46153 1 1   8 ARG NH2  N  93.361 -39.028  -1.936 1.00 . A A . 282 ARG NH2  1 1 
       14 46154 1 1   8 ARG O    O  92.778 -29.889  -2.467 1.00 . A A . 282 ARG O    1 1 
       14 46155 1 1   9 PRO C    C  92.232 -27.901  -4.411 1.00 . A A . 283 PRO C    1 1 
       14 46156 1 1   9 PRO CA   C  92.682 -29.170  -5.137 1.00 . A A . 283 PRO CA   1 1 
       14 46157 1 1   9 PRO CB   C  92.208 -29.178  -6.598 1.00 . A A . 283 PRO CB   1 1 
       14 46158 1 1   9 PRO CD   C  91.309 -31.161  -5.542 1.00 . A A . 283 PRO CD   1 1 
       14 46159 1 1   9 PRO CG   C  91.078 -30.147  -6.657 1.00 . A A . 283 PRO CG   1 1 
       14 46160 1 1   9 PRO HA   H  93.758 -29.236  -5.114 1.00 . A A . 283 PRO HA   1 1 
       14 46161 1 1   9 PRO HB2  H  91.874 -28.191  -6.892 1.00 . A A . 283 PRO HB2  1 1 
       14 46162 1 1   9 PRO HB3  H  93.004 -29.509  -7.245 1.00 . A A . 283 PRO HB3  1 1 
       14 46163 1 1   9 PRO HD2  H  90.362 -31.488  -5.140 1.00 . A A . 283 PRO HD2  1 1 
       14 46164 1 1   9 PRO HD3  H  91.882 -31.997  -5.905 1.00 . A A . 283 PRO HD3  1 1 
       14 46165 1 1   9 PRO HG2  H  90.140 -29.627  -6.505 1.00 . A A . 283 PRO HG2  1 1 
       14 46166 1 1   9 PRO HG3  H  91.073 -30.654  -7.608 1.00 . A A . 283 PRO HG3  1 1 
       14 46167 1 1   9 PRO N    N  92.089 -30.411  -4.531 1.00 . A A . 283 PRO N    1 1 
       14 46168 1 1   9 PRO O    O  92.954 -26.902  -4.391 1.00 . A A . 283 PRO O    1 1 
       14 46169 1 1  10 ILE C    C  91.370 -26.601  -1.805 1.00 . A A . 284 ILE C    1 1 
       14 46170 1 1  10 ILE CA   C  90.523 -26.810  -3.061 1.00 . A A . 284 ILE CA   1 1 
       14 46171 1 1  10 ILE CB   C  89.047 -27.036  -2.675 1.00 . A A . 284 ILE CB   1 1 
       14 46172 1 1  10 ILE CD1  C  88.225 -26.330  -4.995 1.00 . A A . 284 ILE CD1  1 1 
       14 46173 1 1  10 ILE CG1  C  88.205 -27.430  -3.919 1.00 . A A . 284 ILE CG1  1 1 
       14 46174 1 1  10 ILE CG2  C  88.469 -25.761  -2.036 1.00 . A A . 284 ILE CG2  1 1 
       14 46175 1 1  10 ILE H    H  90.506 -28.769  -3.875 1.00 . A A . 284 ILE H    1 1 
       14 46176 1 1  10 ILE HA   H  90.597 -25.924  -3.670 1.00 . A A . 284 ILE HA   1 1 
       14 46177 1 1  10 ILE HB   H  88.998 -27.837  -1.950 1.00 . A A . 284 ILE HB   1 1 
       14 46178 1 1  10 ILE HD11 H  87.862 -26.736  -5.927 1.00 . A A . 284 ILE HD11 1 1 
       14 46179 1 1  10 ILE HD12 H  89.228 -25.965  -5.130 1.00 . A A . 284 ILE HD12 1 1 
       14 46180 1 1  10 ILE HD13 H  87.585 -25.515  -4.687 1.00 . A A . 284 ILE HD13 1 1 
       14 46181 1 1  10 ILE HG12 H  88.598 -28.339  -4.344 1.00 . A A . 284 ILE HG12 1 1 
       14 46182 1 1  10 ILE HG13 H  87.184 -27.601  -3.610 1.00 . A A . 284 ILE HG13 1 1 
       14 46183 1 1  10 ILE HG21 H  88.901 -25.624  -1.055 1.00 . A A . 284 ILE HG21 1 1 
       14 46184 1 1  10 ILE HG22 H  87.397 -25.856  -1.947 1.00 . A A . 284 ILE HG22 1 1 
       14 46185 1 1  10 ILE HG23 H  88.706 -24.910  -2.657 1.00 . A A . 284 ILE HG23 1 1 
       14 46186 1 1  10 ILE N    N  91.038 -27.950  -3.817 1.00 . A A . 284 ILE N    1 1 
       14 46187 1 1  10 ILE O    O  91.809 -25.486  -1.527 1.00 . A A . 284 ILE O    1 1 
       14 46188 1 1  11 ILE C    C  93.870 -27.169  -0.195 1.00 . A A . 285 ILE C    1 1 
       14 46189 1 1  11 ILE CA   C  92.443 -27.601   0.151 1.00 . A A . 285 ILE CA   1 1 
       14 46190 1 1  11 ILE CB   C  92.463 -28.959   0.892 1.00 . A A . 285 ILE CB   1 1 
       14 46191 1 1  11 ILE CD1  C  90.214 -28.459   2.000 1.00 . A A . 285 ILE CD1  1 1 
       14 46192 1 1  11 ILE CG1  C  91.019 -29.462   1.151 1.00 . A A . 285 ILE CG1  1 1 
       14 46193 1 1  11 ILE CG2  C  93.213 -28.829   2.235 1.00 . A A . 285 ILE CG2  1 1 
       14 46194 1 1  11 ILE H    H  91.266 -28.553  -1.344 1.00 . A A . 285 ILE H    1 1 
       14 46195 1 1  11 ILE HA   H  92.010 -26.858   0.805 1.00 . A A . 285 ILE HA   1 1 
       14 46196 1 1  11 ILE HB   H  92.979 -29.683   0.274 1.00 . A A . 285 ILE HB   1 1 
       14 46197 1 1  11 ILE HD11 H  89.192 -28.800   2.082 1.00 . A A . 285 ILE HD11 1 1 
       14 46198 1 1  11 ILE HD12 H  90.230 -27.490   1.525 1.00 . A A . 285 ILE HD12 1 1 
       14 46199 1 1  11 ILE HD13 H  90.648 -28.386   2.986 1.00 . A A . 285 ILE HD13 1 1 
       14 46200 1 1  11 ILE HG12 H  90.518 -29.606   0.207 1.00 . A A . 285 ILE HG12 1 1 
       14 46201 1 1  11 ILE HG13 H  91.066 -30.407   1.673 1.00 . A A . 285 ILE HG13 1 1 
       14 46202 1 1  11 ILE HG21 H  93.322 -29.805   2.684 1.00 . A A . 285 ILE HG21 1 1 
       14 46203 1 1  11 ILE HG22 H  92.656 -28.187   2.901 1.00 . A A . 285 ILE HG22 1 1 
       14 46204 1 1  11 ILE HG23 H  94.194 -28.399   2.061 1.00 . A A . 285 ILE HG23 1 1 
       14 46205 1 1  11 ILE N    N  91.625 -27.687  -1.064 1.00 . A A . 285 ILE N    1 1 
       14 46206 1 1  11 ILE O    O  94.470 -26.371   0.521 1.00 . A A . 285 ILE O    1 1 
       14 46207 1 1  12 GLU C    C  95.895 -25.863  -2.029 1.00 . A A . 286 GLU C    1 1 
       14 46208 1 1  12 GLU CA   C  95.760 -27.353  -1.727 1.00 . A A . 286 GLU CA   1 1 
       14 46209 1 1  12 GLU CB   C  96.141 -28.166  -2.966 1.00 . A A . 286 GLU CB   1 1 
       14 46210 1 1  12 GLU CD   C  97.268 -30.280  -3.730 1.00 . A A . 286 GLU CD   1 1 
       14 46211 1 1  12 GLU CG   C  96.656 -29.544  -2.538 1.00 . A A . 286 GLU CG   1 1 
       14 46212 1 1  12 GLU H    H  93.859 -28.292  -1.858 1.00 . A A . 286 GLU H    1 1 
       14 46213 1 1  12 GLU HA   H  96.436 -27.603  -0.924 1.00 . A A . 286 GLU HA   1 1 
       14 46214 1 1  12 GLU HB2  H  95.272 -28.286  -3.598 1.00 . A A . 286 GLU HB2  1 1 
       14 46215 1 1  12 GLU HB3  H  96.915 -27.649  -3.512 1.00 . A A . 286 GLU HB3  1 1 
       14 46216 1 1  12 GLU HG2  H  97.408 -29.421  -1.772 1.00 . A A . 286 GLU HG2  1 1 
       14 46217 1 1  12 GLU HG3  H  95.835 -30.124  -2.144 1.00 . A A . 286 GLU HG3  1 1 
       14 46218 1 1  12 GLU N    N  94.396 -27.683  -1.309 1.00 . A A . 286 GLU N    1 1 
       14 46219 1 1  12 GLU O    O  96.869 -25.229  -1.624 1.00 . A A . 286 GLU O    1 1 
       14 46220 1 1  12 GLU OE1  O  97.866 -29.627  -4.572 1.00 . A A . 286 GLU OE1  1 1 
       14 46221 1 1  12 GLU OE2  O  97.128 -31.491  -3.784 1.00 . A A . 286 GLU OE2  1 1 
       14 46222 1 1  13 LEU C    C  94.855 -23.024  -1.775 1.00 . A A . 287 LEU C    1 1 
       14 46223 1 1  13 LEU CA   C  94.907 -23.878  -3.040 1.00 . A A . 287 LEU CA   1 1 
       14 46224 1 1  13 LEU CB   C  93.717 -23.532  -3.933 1.00 . A A . 287 LEU CB   1 1 
       14 46225 1 1  13 LEU CD1  C  92.716 -24.149  -6.133 1.00 . A A . 287 LEU CD1  1 1 
       14 46226 1 1  13 LEU CD2  C  94.836 -22.833  -6.052 1.00 . A A . 287 LEU CD2  1 1 
       14 46227 1 1  13 LEU CG   C  94.025 -23.939  -5.372 1.00 . A A . 287 LEU CG   1 1 
       14 46228 1 1  13 LEU H    H  94.132 -25.854  -2.985 1.00 . A A . 287 LEU H    1 1 
       14 46229 1 1  13 LEU HA   H  95.819 -23.657  -3.574 1.00 . A A . 287 LEU HA   1 1 
       14 46230 1 1  13 LEU HB2  H  92.842 -24.063  -3.586 1.00 . A A . 287 LEU HB2  1 1 
       14 46231 1 1  13 LEU HB3  H  93.534 -22.469  -3.893 1.00 . A A . 287 LEU HB3  1 1 
       14 46232 1 1  13 LEU HD11 H  92.876 -24.852  -6.937 1.00 . A A . 287 LEU HD11 1 1 
       14 46233 1 1  13 LEU HD12 H  92.381 -23.207  -6.539 1.00 . A A . 287 LEU HD12 1 1 
       14 46234 1 1  13 LEU HD13 H  91.967 -24.538  -5.459 1.00 . A A . 287 LEU HD13 1 1 
       14 46235 1 1  13 LEU HD21 H  94.164 -22.102  -6.476 1.00 . A A . 287 LEU HD21 1 1 
       14 46236 1 1  13 LEU HD22 H  95.443 -23.261  -6.835 1.00 . A A . 287 LEU HD22 1 1 
       14 46237 1 1  13 LEU HD23 H  95.474 -22.355  -5.322 1.00 . A A . 287 LEU HD23 1 1 
       14 46238 1 1  13 LEU HG   H  94.593 -24.856  -5.371 1.00 . A A . 287 LEU HG   1 1 
       14 46239 1 1  13 LEU N    N  94.892 -25.302  -2.706 1.00 . A A . 287 LEU N    1 1 
       14 46240 1 1  13 LEU O    O  95.609 -22.065  -1.632 1.00 . A A . 287 LEU O    1 1 
       14 46241 1 1  14 SER C    C  95.142 -22.646   1.210 1.00 . A A . 288 SER C    1 1 
       14 46242 1 1  14 SER CA   C  93.832 -22.662   0.420 1.00 . A A . 288 SER CA   1 1 
       14 46243 1 1  14 SER CB   C  92.737 -23.310   1.273 1.00 . A A . 288 SER CB   1 1 
       14 46244 1 1  14 SER H    H  93.428 -24.191  -0.995 1.00 . A A . 288 SER H    1 1 
       14 46245 1 1  14 SER HA   H  93.545 -21.647   0.195 1.00 . A A . 288 SER HA   1 1 
       14 46246 1 1  14 SER HB2  H  92.502 -22.674   2.107 1.00 . A A . 288 SER HB2  1 1 
       14 46247 1 1  14 SER HB3  H  91.846 -23.453   0.673 1.00 . A A . 288 SER HB3  1 1 
       14 46248 1 1  14 SER HG   H  93.128 -24.554   2.719 1.00 . A A . 288 SER HG   1 1 
       14 46249 1 1  14 SER N    N  93.985 -23.404  -0.837 1.00 . A A . 288 SER N    1 1 
       14 46250 1 1  14 SER O    O  95.572 -21.603   1.707 1.00 . A A . 288 SER O    1 1 
       14 46251 1 1  14 SER OG   O  93.206 -24.561   1.762 1.00 . A A . 288 SER OG   1 1 
       14 46252 1 1  15 ASN C    C  98.136 -23.066   1.424 1.00 . A A . 289 ASN C    1 1 
       14 46253 1 1  15 ASN CA   C  97.034 -23.939   2.038 1.00 . A A . 289 ASN CA   1 1 
       14 46254 1 1  15 ASN CB   C  97.460 -25.415   2.060 1.00 . A A . 289 ASN CB   1 1 
       14 46255 1 1  15 ASN CG   C  96.816 -26.130   3.246 1.00 . A A . 289 ASN CG   1 1 
       14 46256 1 1  15 ASN H    H  95.414 -24.591   0.834 1.00 . A A . 289 ASN H    1 1 
       14 46257 1 1  15 ASN HA   H  96.862 -23.611   3.053 1.00 . A A . 289 ASN HA   1 1 
       14 46258 1 1  15 ASN HB2  H  97.143 -25.890   1.143 1.00 . A A . 289 ASN HB2  1 1 
       14 46259 1 1  15 ASN HB3  H  98.528 -25.484   2.143 1.00 . A A . 289 ASN HB3  1 1 
       14 46260 1 1  15 ASN HD21 H  96.576 -27.844   2.275 1.00 . A A . 289 ASN HD21 1 1 
       14 46261 1 1  15 ASN HD22 H  96.030 -27.838   3.883 1.00 . A A . 289 ASN HD22 1 1 
       14 46262 1 1  15 ASN N    N  95.787 -23.807   1.288 1.00 . A A . 289 ASN N    1 1 
       14 46263 1 1  15 ASN ND2  N  96.443 -27.373   3.124 1.00 . A A . 289 ASN ND2  1 1 
       14 46264 1 1  15 ASN O    O  98.853 -22.362   2.137 1.00 . A A . 289 ASN O    1 1 
       14 46265 1 1  15 ASN OD1  O  96.651 -25.536   4.312 1.00 . A A . 289 ASN OD1  1 1 
       14 46266 1 1  16 THR C    C  99.014 -20.772  -0.352 1.00 . A A . 290 THR C    1 1 
       14 46267 1 1  16 THR CA   C  99.233 -22.267  -0.609 1.00 . A A . 290 THR CA   1 1 
       14 46268 1 1  16 THR CB   C  99.159 -22.543  -2.119 1.00 . A A . 290 THR CB   1 1 
       14 46269 1 1  16 THR CG2  C 100.390 -21.968  -2.847 1.00 . A A . 290 THR CG2  1 1 
       14 46270 1 1  16 THR H    H  97.628 -23.645  -0.429 1.00 . A A . 290 THR H    1 1 
       14 46271 1 1  16 THR HA   H 100.215 -22.541  -0.255 1.00 . A A . 290 THR HA   1 1 
       14 46272 1 1  16 THR HB   H  98.267 -22.087  -2.520 1.00 . A A . 290 THR HB   1 1 
       14 46273 1 1  16 THR HG1  H  98.180 -24.204  -2.373 1.00 . A A . 290 THR HG1  1 1 
       14 46274 1 1  16 THR HG21 H 100.061 -21.275  -3.607 1.00 . A A . 290 THR HG21 1 1 
       14 46275 1 1  16 THR HG22 H 100.936 -22.775  -3.313 1.00 . A A . 290 THR HG22 1 1 
       14 46276 1 1  16 THR HG23 H 101.038 -21.452  -2.150 1.00 . A A . 290 THR HG23 1 1 
       14 46277 1 1  16 THR N    N  98.231 -23.077   0.092 1.00 . A A . 290 THR N    1 1 
       14 46278 1 1  16 THR O    O  99.964 -20.020  -0.128 1.00 . A A . 290 THR O    1 1 
       14 46279 1 1  16 THR OG1  O  99.104 -23.946  -2.332 1.00 . A A . 290 THR OG1  1 1 
       14 46280 1 1  17 ALA C    C  97.864 -18.474   1.248 1.00 . A A . 291 ALA C    1 1 
       14 46281 1 1  17 ALA CA   C  97.404 -18.945  -0.131 1.00 . A A . 291 ALA CA   1 1 
       14 46282 1 1  17 ALA CB   C  95.891 -18.754  -0.264 1.00 . A A . 291 ALA CB   1 1 
       14 46283 1 1  17 ALA H    H  97.031 -21.001  -0.501 1.00 . A A . 291 ALA H    1 1 
       14 46284 1 1  17 ALA HA   H  97.897 -18.347  -0.884 1.00 . A A . 291 ALA HA   1 1 
       14 46285 1 1  17 ALA HB1  H  95.381 -19.552   0.257 1.00 . A A . 291 ALA HB1  1 1 
       14 46286 1 1  17 ALA HB2  H  95.615 -18.774  -1.310 1.00 . A A . 291 ALA HB2  1 1 
       14 46287 1 1  17 ALA HB3  H  95.609 -17.805   0.166 1.00 . A A . 291 ALA HB3  1 1 
       14 46288 1 1  17 ALA N    N  97.747 -20.354  -0.347 1.00 . A A . 291 ALA N    1 1 
       14 46289 1 1  17 ALA O    O  98.410 -17.379   1.390 1.00 . A A . 291 ALA O    1 1 
       14 46290 1 1  18 ASP C    C  99.620 -18.802   3.686 1.00 . A A . 292 ASP C    1 1 
       14 46291 1 1  18 ASP CA   C  98.102 -18.997   3.624 1.00 . A A . 292 ASP CA   1 1 
       14 46292 1 1  18 ASP CB   C  97.691 -20.119   4.585 1.00 . A A . 292 ASP CB   1 1 
       14 46293 1 1  18 ASP CG   C  96.226 -19.962   4.995 1.00 . A A . 292 ASP CG   1 1 
       14 46294 1 1  18 ASP H    H  97.212 -20.170   2.091 1.00 . A A . 292 ASP H    1 1 
       14 46295 1 1  18 ASP HA   H  97.620 -18.083   3.934 1.00 . A A . 292 ASP HA   1 1 
       14 46296 1 1  18 ASP HB2  H  97.825 -21.072   4.098 1.00 . A A . 292 ASP HB2  1 1 
       14 46297 1 1  18 ASP HB3  H  98.313 -20.077   5.467 1.00 . A A . 292 ASP HB3  1 1 
       14 46298 1 1  18 ASP N    N  97.668 -19.321   2.260 1.00 . A A . 292 ASP N    1 1 
       14 46299 1 1  18 ASP O    O 100.111 -17.879   4.336 1.00 . A A . 292 ASP O    1 1 
       14 46300 1 1  18 ASP OD1  O  95.778 -18.833   5.129 1.00 . A A . 292 ASP OD1  1 1 
       14 46301 1 1  18 ASP OD2  O  95.573 -20.978   5.171 1.00 . A A . 292 ASP OD2  1 1 
       14 46302 1 1  19 LYS C    C 102.270 -18.195   2.365 1.00 . A A . 293 LYS C    1 1 
       14 46303 1 1  19 LYS CA   C 101.822 -19.551   2.921 1.00 . A A . 293 LYS CA   1 1 
       14 46304 1 1  19 LYS CB   C 102.393 -20.665   2.042 1.00 . A A . 293 LYS CB   1 1 
       14 46305 1 1  19 LYS CD   C 102.660 -23.134   1.781 1.00 . A A . 293 LYS CD   1 1 
       14 46306 1 1  19 LYS CE   C 101.878 -24.424   2.039 1.00 . A A . 293 LYS CE   1 1 
       14 46307 1 1  19 LYS CG   C 102.138 -22.025   2.697 1.00 . A A . 293 LYS CG   1 1 
       14 46308 1 1  19 LYS H    H  99.907 -20.369   2.470 1.00 . A A . 293 LYS H    1 1 
       14 46309 1 1  19 LYS HA   H 102.210 -19.665   3.922 1.00 . A A . 293 LYS HA   1 1 
       14 46310 1 1  19 LYS HB2  H 101.917 -20.637   1.073 1.00 . A A . 293 LYS HB2  1 1 
       14 46311 1 1  19 LYS HB3  H 103.457 -20.520   1.924 1.00 . A A . 293 LYS HB3  1 1 
       14 46312 1 1  19 LYS HD2  H 102.536 -22.837   0.750 1.00 . A A . 293 LYS HD2  1 1 
       14 46313 1 1  19 LYS HD3  H 103.706 -23.306   1.984 1.00 . A A . 293 LYS HD3  1 1 
       14 46314 1 1  19 LYS HE2  H 100.856 -24.181   2.291 1.00 . A A . 293 LYS HE2  1 1 
       14 46315 1 1  19 LYS HE3  H 101.893 -25.037   1.150 1.00 . A A . 293 LYS HE3  1 1 
       14 46316 1 1  19 LYS HG2  H 102.651 -22.068   3.647 1.00 . A A . 293 LYS HG2  1 1 
       14 46317 1 1  19 LYS HG3  H 101.079 -22.158   2.852 1.00 . A A . 293 LYS HG3  1 1 
       14 46318 1 1  19 LYS HZ1  H 103.530 -25.238   3.011 1.00 . A A . 293 LYS HZ1  1 1 
       14 46319 1 1  19 LYS HZ2  H 102.098 -26.124   3.220 1.00 . A A . 293 LYS HZ2  1 1 
       14 46320 1 1  19 LYS HZ3  H 102.322 -24.664   4.059 1.00 . A A . 293 LYS HZ3  1 1 
       14 46321 1 1  19 LYS N    N 100.356 -19.651   2.966 1.00 . A A . 293 LYS N    1 1 
       14 46322 1 1  19 LYS NZ   N 102.505 -25.169   3.168 1.00 . A A . 293 LYS NZ   1 1 
       14 46323 1 1  19 LYS O    O 103.225 -17.590   2.857 1.00 . A A . 293 LYS O    1 1 
       14 46324 1 1  20 ILE C    C 101.684 -15.289   1.742 1.00 . A A . 294 ILE C    1 1 
       14 46325 1 1  20 ILE CA   C 101.879 -16.428   0.724 1.00 . A A . 294 ILE CA   1 1 
       14 46326 1 1  20 ILE CB   C 100.989 -16.220  -0.526 1.00 . A A . 294 ILE CB   1 1 
       14 46327 1 1  20 ILE CD1  C 100.180 -17.340  -2.614 1.00 . A A . 294 ILE CD1  1 1 
       14 46328 1 1  20 ILE CG1  C 101.243 -17.365  -1.514 1.00 . A A . 294 ILE CG1  1 1 
       14 46329 1 1  20 ILE CG2  C 101.318 -14.889  -1.228 1.00 . A A . 294 ILE CG2  1 1 
       14 46330 1 1  20 ILE H    H 100.821 -18.256   0.987 1.00 . A A . 294 ILE H    1 1 
       14 46331 1 1  20 ILE HA   H 102.914 -16.437   0.415 1.00 . A A . 294 ILE HA   1 1 
       14 46332 1 1  20 ILE HB   H  99.948 -16.226  -0.233 1.00 . A A . 294 ILE HB   1 1 
       14 46333 1 1  20 ILE HD11 H 100.390 -18.115  -3.335 1.00 . A A . 294 ILE HD11 1 1 
       14 46334 1 1  20 ILE HD12 H 100.193 -16.378  -3.105 1.00 . A A . 294 ILE HD12 1 1 
       14 46335 1 1  20 ILE HD13 H  99.206 -17.507  -2.177 1.00 . A A . 294 ILE HD13 1 1 
       14 46336 1 1  20 ILE HG12 H 102.221 -17.245  -1.957 1.00 . A A . 294 ILE HG12 1 1 
       14 46337 1 1  20 ILE HG13 H 101.197 -18.310  -0.995 1.00 . A A . 294 ILE HG13 1 1 
       14 46338 1 1  20 ILE HG21 H 100.608 -14.715  -2.027 1.00 . A A . 294 ILE HG21 1 1 
       14 46339 1 1  20 ILE HG22 H 102.315 -14.936  -1.639 1.00 . A A . 294 ILE HG22 1 1 
       14 46340 1 1  20 ILE HG23 H 101.261 -14.081  -0.514 1.00 . A A . 294 ILE HG23 1 1 
       14 46341 1 1  20 ILE N    N 101.562 -17.720   1.341 1.00 . A A . 294 ILE N    1 1 
       14 46342 1 1  20 ILE O    O 102.582 -14.475   1.951 1.00 . A A . 294 ILE O    1 1 
       14 46343 1 1  21 ALA C    C 101.208 -14.156   4.519 1.00 . A A . 295 ALA C    1 1 
       14 46344 1 1  21 ALA CA   C 100.208 -14.224   3.365 1.00 . A A . 295 ALA CA   1 1 
       14 46345 1 1  21 ALA CB   C  98.799 -14.444   3.920 1.00 . A A . 295 ALA CB   1 1 
       14 46346 1 1  21 ALA H    H  99.899 -16.017   2.265 1.00 . A A . 295 ALA H    1 1 
       14 46347 1 1  21 ALA HA   H 100.226 -13.279   2.845 1.00 . A A . 295 ALA HA   1 1 
       14 46348 1 1  21 ALA HB1  H  98.496 -13.577   4.486 1.00 . A A . 295 ALA HB1  1 1 
       14 46349 1 1  21 ALA HB2  H  98.796 -15.313   4.561 1.00 . A A . 295 ALA HB2  1 1 
       14 46350 1 1  21 ALA HB3  H  98.110 -14.598   3.100 1.00 . A A . 295 ALA HB3  1 1 
       14 46351 1 1  21 ALA N    N 100.539 -15.291   2.417 1.00 . A A . 295 ALA N    1 1 
       14 46352 1 1  21 ALA O    O 101.529 -13.067   5.001 1.00 . A A . 295 ALA O    1 1 
       14 46353 1 1  22 GLU C    C 104.053 -14.937   5.732 1.00 . A A . 296 GLU C    1 1 
       14 46354 1 1  22 GLU CA   C 102.620 -15.371   6.093 1.00 . A A . 296 GLU CA   1 1 
       14 46355 1 1  22 GLU CB   C 102.636 -16.777   6.708 1.00 . A A . 296 GLU CB   1 1 
       14 46356 1 1  22 GLU CD   C 103.285 -19.179   6.333 1.00 . A A . 296 GLU CD   1 1 
       14 46357 1 1  22 GLU CG   C 103.075 -17.816   5.670 1.00 . A A . 296 GLU CG   1 1 
       14 46358 1 1  22 GLU H    H 101.432 -16.140   4.511 1.00 . A A . 296 GLU H    1 1 
       14 46359 1 1  22 GLU HA   H 102.252 -14.689   6.846 1.00 . A A . 296 GLU HA   1 1 
       14 46360 1 1  22 GLU HB2  H 103.323 -16.793   7.541 1.00 . A A . 296 GLU HB2  1 1 
       14 46361 1 1  22 GLU HB3  H 101.645 -17.023   7.060 1.00 . A A . 296 GLU HB3  1 1 
       14 46362 1 1  22 GLU HG2  H 102.313 -17.905   4.913 1.00 . A A . 296 GLU HG2  1 1 
       14 46363 1 1  22 GLU HG3  H 104.000 -17.495   5.215 1.00 . A A . 296 GLU HG3  1 1 
       14 46364 1 1  22 GLU N    N 101.698 -15.315   4.955 1.00 . A A . 296 GLU N    1 1 
       14 46365 1 1  22 GLU O    O 104.941 -15.003   6.586 1.00 . A A . 296 GLU O    1 1 
       14 46366 1 1  22 GLU OE1  O 102.558 -19.490   7.265 1.00 . A A . 296 GLU OE1  1 1 
       14 46367 1 1  22 GLU OE2  O 104.166 -19.897   5.891 1.00 . A A . 296 GLU OE2  1 1 
       14 46368 1 1  23 GLY C    C 106.369 -14.730   3.066 1.00 . A A . 297 GLY C    1 1 
       14 46369 1 1  23 GLY CA   C 105.596 -13.922   4.116 1.00 . A A . 297 GLY CA   1 1 
       14 46370 1 1  23 GLY H    H 103.599 -14.555   3.800 1.00 . A A . 297 GLY H    1 1 
       14 46371 1 1  23 GLY HA2  H 105.430 -12.930   3.724 1.00 . A A . 297 GLY HA2  1 1 
       14 46372 1 1  23 GLY HA3  H 106.206 -13.839   5.007 1.00 . A A . 297 GLY HA3  1 1 
       14 46373 1 1  23 GLY N    N 104.295 -14.500   4.481 1.00 . A A . 297 GLY N    1 1 
       14 46374 1 1  23 GLY O    O 107.499 -14.358   2.732 1.00 . A A . 297 GLY O    1 1 
       14 46375 1 1  24 ASN C    C 105.998 -16.128   0.117 1.00 . A A . 298 ASN C    1 1 
       14 46376 1 1  24 ASN CA   C 106.454 -16.600   1.499 1.00 . A A . 298 ASN CA   1 1 
       14 46377 1 1  24 ASN CB   C 106.161 -18.092   1.681 1.00 . A A . 298 ASN CB   1 1 
       14 46378 1 1  24 ASN CG   C 106.828 -18.596   2.956 1.00 . A A . 298 ASN CG   1 1 
       14 46379 1 1  24 ASN H    H 104.915 -16.123   2.877 1.00 . A A . 298 ASN H    1 1 
       14 46380 1 1  24 ASN HA   H 107.520 -16.446   1.581 1.00 . A A . 298 ASN HA   1 1 
       14 46381 1 1  24 ASN HB2  H 105.094 -18.243   1.748 1.00 . A A . 298 ASN HB2  1 1 
       14 46382 1 1  24 ASN HB3  H 106.548 -18.640   0.836 1.00 . A A . 298 ASN HB3  1 1 
       14 46383 1 1  24 ASN HD21 H 105.114 -18.907   3.910 1.00 . A A . 298 ASN HD21 1 1 
       14 46384 1 1  24 ASN HD22 H 106.514 -19.282   4.793 1.00 . A A . 298 ASN HD22 1 1 
       14 46385 1 1  24 ASN N    N 105.788 -15.825   2.549 1.00 . A A . 298 ASN N    1 1 
       14 46386 1 1  24 ASN ND2  N 106.090 -18.958   3.971 1.00 . A A . 298 ASN ND2  1 1 
       14 46387 1 1  24 ASN O    O 105.139 -16.744  -0.518 1.00 . A A . 298 ASN O    1 1 
       14 46388 1 1  24 ASN OD1  O 108.055 -18.658   3.032 1.00 . A A . 298 ASN OD1  1 1 
       14 46389 1 1  25 LEU C    C 106.587 -15.352  -2.801 1.00 . A A . 299 LEU C    1 1 
       14 46390 1 1  25 LEU CA   C 106.212 -14.435  -1.629 1.00 . A A . 299 LEU CA   1 1 
       14 46391 1 1  25 LEU CB   C 106.896 -13.067  -1.825 1.00 . A A . 299 LEU CB   1 1 
       14 46392 1 1  25 LEU CD1  C 107.380 -10.798  -0.873 1.00 . A A . 299 LEU CD1  1 1 
       14 46393 1 1  25 LEU CD2  C 105.192 -11.888  -0.362 1.00 . A A . 299 LEU CD2  1 1 
       14 46394 1 1  25 LEU CG   C 106.688 -12.142  -0.606 1.00 . A A . 299 LEU CG   1 1 
       14 46395 1 1  25 LEU H    H 107.286 -14.598   0.195 1.00 . A A . 299 LEU H    1 1 
       14 46396 1 1  25 LEU HA   H 105.144 -14.284  -1.641 1.00 . A A . 299 LEU HA   1 1 
       14 46397 1 1  25 LEU HB2  H 107.954 -13.221  -1.972 1.00 . A A . 299 LEU HB2  1 1 
       14 46398 1 1  25 LEU HB3  H 106.485 -12.591  -2.703 1.00 . A A . 299 LEU HB3  1 1 
       14 46399 1 1  25 LEU HD11 H 106.946 -10.334  -1.749 1.00 . A A . 299 LEU HD11 1 1 
       14 46400 1 1  25 LEU HD12 H 108.433 -10.963  -1.041 1.00 . A A . 299 LEU HD12 1 1 
       14 46401 1 1  25 LEU HD13 H 107.248 -10.149  -0.022 1.00 . A A . 299 LEU HD13 1 1 
       14 46402 1 1  25 LEU HD21 H 104.756 -12.748   0.128 1.00 . A A . 299 LEU HD21 1 1 
       14 46403 1 1  25 LEU HD22 H 104.695 -11.720  -1.307 1.00 . A A . 299 LEU HD22 1 1 
       14 46404 1 1  25 LEU HD23 H 105.073 -11.018   0.266 1.00 . A A . 299 LEU HD23 1 1 
       14 46405 1 1  25 LEU HG   H 107.125 -12.595   0.271 1.00 . A A . 299 LEU HG   1 1 
       14 46406 1 1  25 LEU N    N 106.582 -15.019  -0.338 1.00 . A A . 299 LEU N    1 1 
       14 46407 1 1  25 LEU O    O 105.962 -15.283  -3.862 1.00 . A A . 299 LEU O    1 1 
       14 46408 1 1  26 GLU C    C 107.316 -18.356  -3.866 1.00 . A A . 300 GLU C    1 1 
       14 46409 1 1  26 GLU CA   C 108.102 -17.043  -3.707 1.00 . A A . 300 GLU CA   1 1 
       14 46410 1 1  26 GLU CB   C 109.581 -17.360  -3.482 1.00 . A A . 300 GLU CB   1 1 
       14 46411 1 1  26 GLU CD   C 111.900 -16.385  -3.485 1.00 . A A . 300 GLU CD   1 1 
       14 46412 1 1  26 GLU CG   C 110.416 -16.095  -3.710 1.00 . A A . 300 GLU CG   1 1 
       14 46413 1 1  26 GLU H    H 107.999 -16.300  -1.726 1.00 . A A . 300 GLU H    1 1 
       14 46414 1 1  26 GLU HA   H 108.010 -16.489  -4.629 1.00 . A A . 300 GLU HA   1 1 
       14 46415 1 1  26 GLU HB2  H 109.723 -17.709  -2.469 1.00 . A A . 300 GLU HB2  1 1 
       14 46416 1 1  26 GLU HB3  H 109.895 -18.125  -4.175 1.00 . A A . 300 GLU HB3  1 1 
       14 46417 1 1  26 GLU HG2  H 110.270 -15.751  -4.723 1.00 . A A . 300 GLU HG2  1 1 
       14 46418 1 1  26 GLU HG3  H 110.095 -15.328  -3.022 1.00 . A A . 300 GLU HG3  1 1 
       14 46419 1 1  26 GLU N    N 107.603 -16.203  -2.616 1.00 . A A . 300 GLU N    1 1 
       14 46420 1 1  26 GLU O    O 107.546 -19.087  -4.832 1.00 . A A . 300 GLU O    1 1 
       14 46421 1 1  26 GLU OE1  O 112.211 -17.185  -2.615 1.00 . A A . 300 GLU OE1  1 1 
       14 46422 1 1  26 GLU OE2  O 112.707 -15.799  -4.188 1.00 . A A . 300 GLU OE2  1 1 
       14 46423 1 1  27 ALA C    C 104.796 -19.974  -4.316 1.00 . A A . 301 ALA C    1 1 
       14 46424 1 1  27 ALA CA   C 105.614 -19.913  -3.023 1.00 . A A . 301 ALA CA   1 1 
       14 46425 1 1  27 ALA CB   C 104.673 -20.022  -1.822 1.00 . A A . 301 ALA CB   1 1 
       14 46426 1 1  27 ALA H    H 106.226 -18.060  -2.189 1.00 . A A . 301 ALA H    1 1 
       14 46427 1 1  27 ALA HA   H 106.297 -20.748  -3.005 1.00 . A A . 301 ALA HA   1 1 
       14 46428 1 1  27 ALA HB1  H 103.874 -19.304  -1.925 1.00 . A A . 301 ALA HB1  1 1 
       14 46429 1 1  27 ALA HB2  H 105.222 -19.824  -0.913 1.00 . A A . 301 ALA HB2  1 1 
       14 46430 1 1  27 ALA HB3  H 104.258 -21.019  -1.781 1.00 . A A . 301 ALA HB3  1 1 
       14 46431 1 1  27 ALA N    N 106.390 -18.666  -2.939 1.00 . A A . 301 ALA N    1 1 
       14 46432 1 1  27 ALA O    O 104.016 -19.067  -4.610 1.00 . A A . 301 ALA O    1 1 
       14 46433 1 1  28 GLU C    C 102.818 -21.620  -6.092 1.00 . A A . 302 GLU C    1 1 
       14 46434 1 1  28 GLU CA   C 104.271 -21.225  -6.340 1.00 . A A . 302 GLU CA   1 1 
       14 46435 1 1  28 GLU CB   C 104.952 -22.307  -7.180 1.00 . A A . 302 GLU CB   1 1 
       14 46436 1 1  28 GLU CD   C 105.924 -20.687  -8.839 1.00 . A A . 302 GLU CD   1 1 
       14 46437 1 1  28 GLU CG   C 106.243 -21.752  -7.788 1.00 . A A . 302 GLU CG   1 1 
       14 46438 1 1  28 GLU H    H 105.619 -21.738  -4.787 1.00 . A A . 302 GLU H    1 1 
       14 46439 1 1  28 GLU HA   H 104.292 -20.295  -6.888 1.00 . A A . 302 GLU HA   1 1 
       14 46440 1 1  28 GLU HB2  H 105.185 -23.155  -6.552 1.00 . A A . 302 GLU HB2  1 1 
       14 46441 1 1  28 GLU HB3  H 104.289 -22.618  -7.973 1.00 . A A . 302 GLU HB3  1 1 
       14 46442 1 1  28 GLU HG2  H 106.846 -21.313  -7.006 1.00 . A A . 302 GLU HG2  1 1 
       14 46443 1 1  28 GLU HG3  H 106.792 -22.558  -8.253 1.00 . A A . 302 GLU HG3  1 1 
       14 46444 1 1  28 GLU N    N 104.987 -21.049  -5.078 1.00 . A A . 302 GLU N    1 1 
       14 46445 1 1  28 GLU O    O 102.537 -22.495  -5.272 1.00 . A A . 302 GLU O    1 1 
       14 46446 1 1  28 GLU OE1  O 104.925 -20.830  -9.527 1.00 . A A . 302 GLU OE1  1 1 
       14 46447 1 1  28 GLU OE2  O 106.687 -19.740  -8.939 1.00 . A A . 302 GLU OE2  1 1 
       14 46448 1 1  29 VAL C    C 100.227 -22.587  -7.582 1.00 . A A . 303 VAL C    1 1 
       14 46449 1 1  29 VAL CA   C 100.486 -21.327  -6.731 1.00 . A A . 303 VAL CA   1 1 
       14 46450 1 1  29 VAL CB   C  99.606 -20.161  -7.224 1.00 . A A . 303 VAL CB   1 1 
       14 46451 1 1  29 VAL CG1  C  98.128 -20.486  -6.982 1.00 . A A . 303 VAL CG1  1 1 
       14 46452 1 1  29 VAL CG2  C  99.962 -18.874  -6.463 1.00 . A A . 303 VAL CG2  1 1 
       14 46453 1 1  29 VAL H    H 102.180 -20.237  -7.396 1.00 . A A . 303 VAL H    1 1 
       14 46454 1 1  29 VAL HA   H 100.236 -21.544  -5.702 1.00 . A A . 303 VAL HA   1 1 
       14 46455 1 1  29 VAL HB   H  99.770 -20.011  -8.282 1.00 . A A . 303 VAL HB   1 1 
       14 46456 1 1  29 VAL HG11 H  97.915 -20.431  -5.924 1.00 . A A . 303 VAL HG11 1 1 
       14 46457 1 1  29 VAL HG12 H  97.916 -21.483  -7.341 1.00 . A A . 303 VAL HG12 1 1 
       14 46458 1 1  29 VAL HG13 H  97.511 -19.774  -7.510 1.00 . A A . 303 VAL HG13 1 1 
       14 46459 1 1  29 VAL HG21 H  99.332 -18.065  -6.805 1.00 . A A . 303 VAL HG21 1 1 
       14 46460 1 1  29 VAL HG22 H 100.998 -18.623  -6.643 1.00 . A A . 303 VAL HG22 1 1 
       14 46461 1 1  29 VAL HG23 H  99.808 -19.026  -5.406 1.00 . A A . 303 VAL HG23 1 1 
       14 46462 1 1  29 VAL N    N 101.901 -20.970  -6.808 1.00 . A A . 303 VAL N    1 1 
       14 46463 1 1  29 VAL O    O 100.757 -22.690  -8.691 1.00 . A A . 303 VAL O    1 1 
       14 46464 1 1  30 PRO C    C  97.960 -24.670  -8.799 1.00 . A A . 304 PRO C    1 1 
       14 46465 1 1  30 PRO CA   C  99.163 -24.799  -7.865 1.00 . A A . 304 PRO CA   1 1 
       14 46466 1 1  30 PRO CB   C  98.887 -25.822  -6.768 1.00 . A A . 304 PRO CB   1 1 
       14 46467 1 1  30 PRO CD   C  98.755 -23.598  -5.781 1.00 . A A . 304 PRO CD   1 1 
       14 46468 1 1  30 PRO CG   C  98.259 -25.044  -5.658 1.00 . A A . 304 PRO CG   1 1 
       14 46469 1 1  30 PRO HA   H 100.037 -25.096  -8.420 1.00 . A A . 304 PRO HA   1 1 
       14 46470 1 1  30 PRO HB2  H  98.209 -26.584  -7.129 1.00 . A A . 304 PRO HB2  1 1 
       14 46471 1 1  30 PRO HB3  H  99.808 -26.266  -6.426 1.00 . A A . 304 PRO HB3  1 1 
       14 46472 1 1  30 PRO HD2  H  97.920 -22.910  -5.753 1.00 . A A . 304 PRO HD2  1 1 
       14 46473 1 1  30 PRO HD3  H  99.459 -23.372  -4.994 1.00 . A A . 304 PRO HD3  1 1 
       14 46474 1 1  30 PRO HG2  H  97.180 -25.079  -5.752 1.00 . A A . 304 PRO HG2  1 1 
       14 46475 1 1  30 PRO HG3  H  98.562 -25.447  -4.706 1.00 . A A . 304 PRO HG3  1 1 
       14 46476 1 1  30 PRO N    N  99.437 -23.545  -7.098 1.00 . A A . 304 PRO N    1 1 
       14 46477 1 1  30 PRO O    O  97.213 -23.694  -8.738 1.00 . A A . 304 PRO O    1 1 
       14 46478 1 1  31 HIS C    C  96.565 -24.470 -11.486 1.00 . A A . 305 HIS C    1 1 
       14 46479 1 1  31 HIS CA   C  96.639 -25.711 -10.583 1.00 . A A . 305 HIS CA   1 1 
       14 46480 1 1  31 HIS CB   C  95.339 -25.836  -9.782 1.00 . A A . 305 HIS CB   1 1 
       14 46481 1 1  31 HIS CD2  C  95.390 -26.948  -7.398 1.00 . A A . 305 HIS CD2  1 1 
       14 46482 1 1  31 HIS CE1  C  95.403 -29.024  -8.020 1.00 . A A . 305 HIS CE1  1 1 
       14 46483 1 1  31 HIS CG   C  95.364 -26.953  -8.772 1.00 . A A . 305 HIS CG   1 1 
       14 46484 1 1  31 HIS H    H  98.441 -26.397  -9.692 1.00 . A A . 305 HIS H    1 1 
       14 46485 1 1  31 HIS HA   H  96.732 -26.585 -11.212 1.00 . A A . 305 HIS HA   1 1 
       14 46486 1 1  31 HIS HB2  H  95.162 -24.909  -9.263 1.00 . A A . 305 HIS HB2  1 1 
       14 46487 1 1  31 HIS HB3  H  94.524 -26.004 -10.473 1.00 . A A . 305 HIS HB3  1 1 
       14 46488 1 1  31 HIS HD1  H  95.364 -28.631 -10.063 1.00 . A A . 305 HIS HD1  1 1 
       14 46489 1 1  31 HIS HD2  H  95.397 -26.062  -6.777 1.00 . A A . 305 HIS HD2  1 1 
       14 46490 1 1  31 HIS HE1  H  95.419 -30.104  -8.004 1.00 . A A . 305 HIS HE1  1 1 
       14 46491 1 1  31 HIS N    N  97.785 -25.669  -9.666 1.00 . A A . 305 HIS N    1 1 
       14 46492 1 1  31 HIS ND1  N  95.373 -28.287  -9.145 1.00 . A A . 305 HIS ND1  1 1 
       14 46493 1 1  31 HIS NE2  N  95.415 -28.258  -6.926 1.00 . A A . 305 HIS NE2  1 1 
       14 46494 1 1  31 HIS O    O  95.490 -24.140 -11.993 1.00 . A A . 305 HIS O    1 1 
       14 46495 1 1  32 GLN C    C  97.531 -23.001 -14.032 1.00 . A A . 306 GLN C    1 1 
       14 46496 1 1  32 GLN CA   C  97.735 -22.615 -12.561 1.00 . A A . 306 GLN CA   1 1 
       14 46497 1 1  32 GLN CB   C  99.072 -21.886 -12.405 1.00 . A A . 306 GLN CB   1 1 
       14 46498 1 1  32 GLN CD   C 100.204 -20.041 -11.145 1.00 . A A . 306 GLN CD   1 1 
       14 46499 1 1  32 GLN CG   C  99.035 -21.021 -11.143 1.00 . A A . 306 GLN CG   1 1 
       14 46500 1 1  32 GLN H    H  98.523 -24.073 -11.243 1.00 . A A . 306 GLN H    1 1 
       14 46501 1 1  32 GLN HA   H  96.943 -21.941 -12.269 1.00 . A A . 306 GLN HA   1 1 
       14 46502 1 1  32 GLN HB2  H  99.870 -22.611 -12.324 1.00 . A A . 306 GLN HB2  1 1 
       14 46503 1 1  32 GLN HB3  H  99.242 -21.256 -13.265 1.00 . A A . 306 GLN HB3  1 1 
       14 46504 1 1  32 GLN HE21 H 101.388 -21.220 -10.070 1.00 . A A . 306 GLN HE21 1 1 
       14 46505 1 1  32 GLN HE22 H 102.064 -19.730 -10.524 1.00 . A A . 306 GLN HE22 1 1 
       14 46506 1 1  32 GLN HG2  H  98.106 -20.470 -11.114 1.00 . A A . 306 GLN HG2  1 1 
       14 46507 1 1  32 GLN HG3  H  99.103 -21.655 -10.272 1.00 . A A . 306 GLN HG3  1 1 
       14 46508 1 1  32 GLN N    N  97.698 -23.785 -11.683 1.00 . A A . 306 GLN N    1 1 
       14 46509 1 1  32 GLN NE2  N 101.311 -20.357 -10.529 1.00 . A A . 306 GLN NE2  1 1 
       14 46510 1 1  32 GLN O    O  97.035 -22.196 -14.822 1.00 . A A . 306 GLN O    1 1 
       14 46511 1 1  32 GLN OE1  O 100.107 -18.959 -11.723 1.00 . A A . 306 GLN OE1  1 1 
       14 46512 1 1  33 ASN C    C  96.372 -25.081 -16.168 1.00 . A A . 307 ASN C    1 1 
       14 46513 1 1  33 ASN CA   C  97.806 -24.682 -15.786 1.00 . A A . 307 ASN CA   1 1 
       14 46514 1 1  33 ASN CB   C  98.734 -25.875 -16.021 1.00 . A A . 307 ASN CB   1 1 
       14 46515 1 1  33 ASN CG   C 100.187 -25.421 -15.999 1.00 . A A . 307 ASN CG   1 1 
       14 46516 1 1  33 ASN H    H  98.233 -24.860 -13.718 1.00 . A A . 307 ASN H    1 1 
       14 46517 1 1  33 ASN HA   H  98.112 -23.874 -16.432 1.00 . A A . 307 ASN HA   1 1 
       14 46518 1 1  33 ASN HB2  H  98.575 -26.609 -15.244 1.00 . A A . 307 ASN HB2  1 1 
       14 46519 1 1  33 ASN HB3  H  98.513 -26.317 -16.981 1.00 . A A . 307 ASN HB3  1 1 
       14 46520 1 1  33 ASN HD21 H 100.806 -26.973 -14.926 1.00 . A A . 307 ASN HD21 1 1 
       14 46521 1 1  33 ASN HD22 H 102.014 -25.861 -15.357 1.00 . A A . 307 ASN HD22 1 1 
       14 46522 1 1  33 ASN N    N  97.912 -24.231 -14.396 1.00 . A A . 307 ASN N    1 1 
       14 46523 1 1  33 ASN ND2  N 101.076 -26.144 -15.375 1.00 . A A . 307 ASN ND2  1 1 
       14 46524 1 1  33 ASN O    O  96.046 -25.127 -17.356 1.00 . A A . 307 ASN O    1 1 
       14 46525 1 1  33 ASN OD1  O 100.524 -24.380 -16.564 1.00 . A A . 307 ASN OD1  1 1 
       14 46526 1 1  34 ARG C    C  93.360 -24.759 -16.220 1.00 . A A . 308 ARG C    1 1 
       14 46527 1 1  34 ARG CA   C  94.151 -25.820 -15.455 1.00 . A A . 308 ARG CA   1 1 
       14 46528 1 1  34 ARG CB   C  93.440 -26.176 -14.147 1.00 . A A . 308 ARG CB   1 1 
       14 46529 1 1  34 ARG CD   C  93.109 -28.004 -12.490 1.00 . A A . 308 ARG CD   1 1 
       14 46530 1 1  34 ARG CG   C  94.015 -27.483 -13.599 1.00 . A A . 308 ARG CG   1 1 
       14 46531 1 1  34 ARG CZ   C  91.876 -29.951 -13.417 1.00 . A A . 308 ARG CZ   1 1 
       14 46532 1 1  34 ARG H    H  95.782 -25.222 -14.246 1.00 . A A . 308 ARG H    1 1 
       14 46533 1 1  34 ARG HA   H  94.207 -26.705 -16.072 1.00 . A A . 308 ARG HA   1 1 
       14 46534 1 1  34 ARG HB2  H  93.596 -25.387 -13.428 1.00 . A A . 308 ARG HB2  1 1 
       14 46535 1 1  34 ARG HB3  H  92.379 -26.297 -14.325 1.00 . A A . 308 ARG HB3  1 1 
       14 46536 1 1  34 ARG HD2  H  93.647 -28.719 -11.888 1.00 . A A . 308 ARG HD2  1 1 
       14 46537 1 1  34 ARG HD3  H  92.804 -27.177 -11.866 1.00 . A A . 308 ARG HD3  1 1 
       14 46538 1 1  34 ARG HE   H  91.122 -28.087 -13.219 1.00 . A A . 308 ARG HE   1 1 
       14 46539 1 1  34 ARG HG2  H  94.072 -28.212 -14.394 1.00 . A A . 308 ARG HG2  1 1 
       14 46540 1 1  34 ARG HG3  H  95.003 -27.305 -13.201 1.00 . A A . 308 ARG HG3  1 1 
       14 46541 1 1  34 ARG HH11 H  93.804 -30.378 -13.007 1.00 . A A . 308 ARG HH11 1 1 
       14 46542 1 1  34 ARG HH12 H  92.855 -31.699 -13.589 1.00 . A A . 308 ARG HH12 1 1 
       14 46543 1 1  34 ARG HH21 H  89.955 -29.867 -13.971 1.00 . A A . 308 ARG HH21 1 1 
       14 46544 1 1  34 ARG HH22 H  90.713 -31.415 -14.134 1.00 . A A . 308 ARG HH22 1 1 
       14 46545 1 1  34 ARG N    N  95.515 -25.363 -15.175 1.00 . A A . 308 ARG N    1 1 
       14 46546 1 1  34 ARG NE   N  91.922 -28.641 -13.077 1.00 . A A . 308 ARG NE   1 1 
       14 46547 1 1  34 ARG NH1  N  92.930 -30.737 -13.329 1.00 . A A . 308 ARG NH1  1 1 
       14 46548 1 1  34 ARG NH2  N  90.760 -30.450 -13.876 1.00 . A A . 308 ARG NH2  1 1 
       14 46549 1 1  34 ARG O    O  93.605 -23.561 -16.076 1.00 . A A . 308 ARG O    1 1 
       14 46550 1 1  35 ALA C    C  90.214 -24.127 -17.296 1.00 . A A . 309 ALA C    1 1 
       14 46551 1 1  35 ALA CA   C  91.626 -24.311 -17.876 1.00 . A A . 309 ALA CA   1 1 
       14 46552 1 1  35 ALA CB   C  91.524 -24.849 -19.304 1.00 . A A . 309 ALA CB   1 1 
       14 46553 1 1  35 ALA H    H  92.307 -26.183 -17.151 1.00 . A A . 309 ALA H    1 1 
       14 46554 1 1  35 ALA HA   H  92.111 -23.347 -17.909 1.00 . A A . 309 ALA HA   1 1 
       14 46555 1 1  35 ALA HB1  H  92.474 -24.726 -19.803 1.00 . A A . 309 ALA HB1  1 1 
       14 46556 1 1  35 ALA HB2  H  90.762 -24.305 -19.840 1.00 . A A . 309 ALA HB2  1 1 
       14 46557 1 1  35 ALA HB3  H  91.266 -25.898 -19.276 1.00 . A A . 309 ALA HB3  1 1 
       14 46558 1 1  35 ALA N    N  92.440 -25.216 -17.066 1.00 . A A . 309 ALA N    1 1 
       14 46559 1 1  35 ALA O    O  89.557 -23.125 -17.587 1.00 . A A . 309 ALA O    1 1 
       14 46560 1 1  36 ASP C    C  88.327 -24.067 -14.741 1.00 . A A . 310 ASP C    1 1 
       14 46561 1 1  36 ASP CA   C  88.391 -25.024 -15.936 1.00 . A A . 310 ASP CA   1 1 
       14 46562 1 1  36 ASP CB   C  87.929 -26.440 -15.539 1.00 . A A . 310 ASP CB   1 1 
       14 46563 1 1  36 ASP CG   C  88.806 -27.050 -14.432 1.00 . A A . 310 ASP CG   1 1 
       14 46564 1 1  36 ASP H    H  90.327 -25.829 -16.224 1.00 . A A . 310 ASP H    1 1 
       14 46565 1 1  36 ASP HA   H  87.730 -24.649 -16.704 1.00 . A A . 310 ASP HA   1 1 
       14 46566 1 1  36 ASP HB2  H  86.908 -26.404 -15.199 1.00 . A A . 310 ASP HB2  1 1 
       14 46567 1 1  36 ASP HB3  H  87.979 -27.077 -16.412 1.00 . A A . 310 ASP HB3  1 1 
       14 46568 1 1  36 ASP N    N  89.748 -25.085 -16.482 1.00 . A A . 310 ASP N    1 1 
       14 46569 1 1  36 ASP O    O  89.282 -23.338 -14.469 1.00 . A A . 310 ASP O    1 1 
       14 46570 1 1  36 ASP OD1  O  89.652 -26.357 -13.874 1.00 . A A . 310 ASP OD1  1 1 
       14 46571 1 1  36 ASP OD2  O  88.629 -28.225 -14.163 1.00 . A A . 310 ASP OD2  1 1 
       14 46572 1 1  37 GLU C    C  88.103 -23.151 -11.878 1.00 . A A . 311 GLU C    1 1 
       14 46573 1 1  37 GLU CA   C  86.977 -23.112 -12.917 1.00 . A A . 311 GLU CA   1 1 
       14 46574 1 1  37 GLU CB   C  85.651 -23.426 -12.221 1.00 . A A . 311 GLU CB   1 1 
       14 46575 1 1  37 GLU CD   C  84.007 -23.726 -14.138 1.00 . A A . 311 GLU CD   1 1 
       14 46576 1 1  37 GLU CG   C  84.489 -22.802 -13.007 1.00 . A A . 311 GLU CG   1 1 
       14 46577 1 1  37 GLU H    H  86.482 -24.691 -14.248 1.00 . A A . 311 GLU H    1 1 
       14 46578 1 1  37 GLU HA   H  86.919 -22.114 -13.324 1.00 . A A . 311 GLU HA   1 1 
       14 46579 1 1  37 GLU HB2  H  85.517 -24.497 -12.172 1.00 . A A . 311 GLU HB2  1 1 
       14 46580 1 1  37 GLU HB3  H  85.664 -23.019 -11.222 1.00 . A A . 311 GLU HB3  1 1 
       14 46581 1 1  37 GLU HG2  H  83.668 -22.614 -12.331 1.00 . A A . 311 GLU HG2  1 1 
       14 46582 1 1  37 GLU HG3  H  84.816 -21.864 -13.432 1.00 . A A . 311 GLU HG3  1 1 
       14 46583 1 1  37 GLU N    N  87.193 -24.060 -14.024 1.00 . A A . 311 GLU N    1 1 
       14 46584 1 1  37 GLU O    O  88.468 -22.114 -11.315 1.00 . A A . 311 GLU O    1 1 
       14 46585 1 1  37 GLU OE1  O  84.267 -24.922 -14.081 1.00 . A A . 311 GLU OE1  1 1 
       14 46586 1 1  37 GLU OE2  O  83.371 -23.218 -15.046 1.00 . A A . 311 GLU OE2  1 1 
       14 46587 1 1  38 ILE C    C  91.001 -23.771 -11.183 1.00 . A A . 312 ILE C    1 1 
       14 46588 1 1  38 ILE CA   C  89.750 -24.481 -10.678 1.00 . A A . 312 ILE CA   1 1 
       14 46589 1 1  38 ILE CB   C  90.070 -25.961 -10.411 1.00 . A A . 312 ILE CB   1 1 
       14 46590 1 1  38 ILE CD1  C  88.010 -26.276  -8.924 1.00 . A A . 312 ILE CD1  1 1 
       14 46591 1 1  38 ILE CG1  C  88.779 -26.782 -10.158 1.00 . A A . 312 ILE CG1  1 1 
       14 46592 1 1  38 ILE CG2  C  91.020 -26.079  -9.211 1.00 . A A . 312 ILE CG2  1 1 
       14 46593 1 1  38 ILE H    H  88.451 -25.098 -12.240 1.00 . A A . 312 ILE H    1 1 
       14 46594 1 1  38 ILE HA   H  89.447 -24.006  -9.761 1.00 . A A . 312 ILE HA   1 1 
       14 46595 1 1  38 ILE HB   H  90.572 -26.358 -11.279 1.00 . A A . 312 ILE HB   1 1 
       14 46596 1 1  38 ILE HD11 H  86.949 -26.372  -9.100 1.00 . A A . 312 ILE HD11 1 1 
       14 46597 1 1  38 ILE HD12 H  88.250 -25.244  -8.738 1.00 . A A . 312 ILE HD12 1 1 
       14 46598 1 1  38 ILE HD13 H  88.285 -26.868  -8.063 1.00 . A A . 312 ILE HD13 1 1 
       14 46599 1 1  38 ILE HG12 H  88.139 -26.706 -11.024 1.00 . A A . 312 ILE HG12 1 1 
       14 46600 1 1  38 ILE HG13 H  89.045 -27.817 -10.009 1.00 . A A . 312 ILE HG13 1 1 
       14 46601 1 1  38 ILE HG21 H  91.661 -25.210  -9.176 1.00 . A A . 312 ILE HG21 1 1 
       14 46602 1 1  38 ILE HG22 H  91.626 -26.966  -9.319 1.00 . A A . 312 ILE HG22 1 1 
       14 46603 1 1  38 ILE HG23 H  90.451 -26.142  -8.298 1.00 . A A . 312 ILE HG23 1 1 
       14 46604 1 1  38 ILE N    N  88.682 -24.337 -11.666 1.00 . A A . 312 ILE N    1 1 
       14 46605 1 1  38 ILE O    O  91.724 -23.141 -10.410 1.00 . A A . 312 ILE O    1 1 
       14 46606 1 1  39 GLY C    C  92.308 -21.679 -12.951 1.00 . A A . 313 GLY C    1 1 
       14 46607 1 1  39 GLY CA   C  92.388 -23.195 -13.101 1.00 . A A . 313 GLY CA   1 1 
       14 46608 1 1  39 GLY H    H  90.598 -24.334 -13.071 1.00 . A A . 313 GLY H    1 1 
       14 46609 1 1  39 GLY HA2  H  93.285 -23.556 -12.617 1.00 . A A . 313 GLY HA2  1 1 
       14 46610 1 1  39 GLY HA3  H  92.423 -23.444 -14.148 1.00 . A A . 313 GLY HA3  1 1 
       14 46611 1 1  39 GLY N    N  91.227 -23.840 -12.498 1.00 . A A . 313 GLY N    1 1 
       14 46612 1 1  39 GLY O    O  93.296 -21.024 -12.619 1.00 . A A . 313 GLY O    1 1 
       14 46613 1 1  40 ILE C    C  91.165 -19.211 -11.621 1.00 . A A . 314 ILE C    1 1 
       14 46614 1 1  40 ILE CA   C  90.912 -19.675 -13.065 1.00 . A A . 314 ILE CA   1 1 
       14 46615 1 1  40 ILE CB   C  89.483 -19.303 -13.520 1.00 . A A . 314 ILE CB   1 1 
       14 46616 1 1  40 ILE CD1  C  87.756 -19.962 -15.207 1.00 . A A . 314 ILE CD1  1 1 
       14 46617 1 1  40 ILE CG1  C  89.256 -19.803 -14.952 1.00 . A A . 314 ILE CG1  1 1 
       14 46618 1 1  40 ILE CG2  C  89.291 -17.777 -13.504 1.00 . A A . 314 ILE CG2  1 1 
       14 46619 1 1  40 ILE H    H  90.364 -21.702 -13.426 1.00 . A A . 314 ILE H    1 1 
       14 46620 1 1  40 ILE HA   H  91.619 -19.178 -13.712 1.00 . A A . 314 ILE HA   1 1 
       14 46621 1 1  40 ILE HB   H  88.763 -19.763 -12.858 1.00 . A A . 314 ILE HB   1 1 
       14 46622 1 1  40 ILE HD11 H  87.215 -19.214 -14.648 1.00 . A A . 314 ILE HD11 1 1 
       14 46623 1 1  40 ILE HD12 H  87.440 -20.945 -14.891 1.00 . A A . 314 ILE HD12 1 1 
       14 46624 1 1  40 ILE HD13 H  87.555 -19.840 -16.261 1.00 . A A . 314 ILE HD13 1 1 
       14 46625 1 1  40 ILE HG12 H  89.664 -19.086 -15.650 1.00 . A A . 314 ILE HG12 1 1 
       14 46626 1 1  40 ILE HG13 H  89.745 -20.754 -15.091 1.00 . A A . 314 ILE HG13 1 1 
       14 46627 1 1  40 ILE HG21 H  89.891 -17.332 -14.285 1.00 . A A . 314 ILE HG21 1 1 
       14 46628 1 1  40 ILE HG22 H  89.599 -17.387 -12.546 1.00 . A A . 314 ILE HG22 1 1 
       14 46629 1 1  40 ILE HG23 H  88.251 -17.544 -13.671 1.00 . A A . 314 ILE HG23 1 1 
       14 46630 1 1  40 ILE N    N  91.115 -21.124 -13.180 1.00 . A A . 314 ILE N    1 1 
       14 46631 1 1  40 ILE O    O  91.794 -18.179 -11.396 1.00 . A A . 314 ILE O    1 1 
       14 46632 1 1  41 LEU C    C  92.438 -19.636  -8.915 1.00 . A A . 315 LEU C    1 1 
       14 46633 1 1  41 LEU CA   C  90.931 -19.682  -9.225 1.00 . A A . 315 LEU CA   1 1 
       14 46634 1 1  41 LEU CB   C  90.217 -20.739  -8.352 1.00 . A A . 315 LEU CB   1 1 
       14 46635 1 1  41 LEU CD1  C  89.514 -19.287  -6.436 1.00 . A A . 315 LEU CD1  1 1 
       14 46636 1 1  41 LEU CD2  C  90.021 -21.700  -6.048 1.00 . A A . 315 LEU CD2  1 1 
       14 46637 1 1  41 LEU CG   C  90.403 -20.455  -6.851 1.00 . A A . 315 LEU CG   1 1 
       14 46638 1 1  41 LEU H    H  90.189 -20.795 -10.877 1.00 . A A . 315 LEU H    1 1 
       14 46639 1 1  41 LEU HA   H  90.505 -18.712  -9.014 1.00 . A A . 315 LEU HA   1 1 
       14 46640 1 1  41 LEU HB2  H  89.159 -20.721  -8.583 1.00 . A A . 315 LEU HB2  1 1 
       14 46641 1 1  41 LEU HB3  H  90.613 -21.717  -8.583 1.00 . A A . 315 LEU HB3  1 1 
       14 46642 1 1  41 LEU HD11 H  89.547 -18.525  -7.199 1.00 . A A . 315 LEU HD11 1 1 
       14 46643 1 1  41 LEU HD12 H  89.870 -18.878  -5.502 1.00 . A A . 315 LEU HD12 1 1 
       14 46644 1 1  41 LEU HD13 H  88.498 -19.633  -6.315 1.00 . A A . 315 LEU HD13 1 1 
       14 46645 1 1  41 LEU HD21 H  90.283 -22.584  -6.609 1.00 . A A . 315 LEU HD21 1 1 
       14 46646 1 1  41 LEU HD22 H  88.957 -21.696  -5.861 1.00 . A A . 315 LEU HD22 1 1 
       14 46647 1 1  41 LEU HD23 H  90.552 -21.700  -5.108 1.00 . A A . 315 LEU HD23 1 1 
       14 46648 1 1  41 LEU HG   H  91.436 -20.204  -6.660 1.00 . A A . 315 LEU HG   1 1 
       14 46649 1 1  41 LEU N    N  90.704 -19.998 -10.643 1.00 . A A . 315 LEU N    1 1 
       14 46650 1 1  41 LEU O    O  92.907 -18.754  -8.197 1.00 . A A . 315 LEU O    1 1 
       14 46651 1 1  42 ALA C    C  95.309 -19.341  -9.813 1.00 . A A . 316 ALA C    1 1 
       14 46652 1 1  42 ALA CA   C  94.643 -20.617  -9.296 1.00 . A A . 316 ALA CA   1 1 
       14 46653 1 1  42 ALA CB   C  95.225 -21.824 -10.035 1.00 . A A . 316 ALA CB   1 1 
       14 46654 1 1  42 ALA H    H  92.757 -21.269 -10.026 1.00 . A A . 316 ALA H    1 1 
       14 46655 1 1  42 ALA HA   H  94.849 -20.727  -8.242 1.00 . A A . 316 ALA HA   1 1 
       14 46656 1 1  42 ALA HB1  H  96.278 -21.664 -10.215 1.00 . A A . 316 ALA HB1  1 1 
       14 46657 1 1  42 ALA HB2  H  94.714 -21.949 -10.978 1.00 . A A . 316 ALA HB2  1 1 
       14 46658 1 1  42 ALA HB3  H  95.093 -22.712  -9.434 1.00 . A A . 316 ALA HB3  1 1 
       14 46659 1 1  42 ALA N    N  93.191 -20.571  -9.497 1.00 . A A . 316 ALA N    1 1 
       14 46660 1 1  42 ALA O    O  96.126 -18.727  -9.128 1.00 . A A . 316 ALA O    1 1 
       14 46661 1 1  43 LYS C    C  95.171 -16.481 -10.802 1.00 . A A . 317 LYS C    1 1 
       14 46662 1 1  43 LYS CA   C  95.480 -17.728 -11.635 1.00 . A A . 317 LYS CA   1 1 
       14 46663 1 1  43 LYS CB   C  94.922 -17.560 -13.049 1.00 . A A . 317 LYS CB   1 1 
       14 46664 1 1  43 LYS CD   C  95.146 -18.339 -15.419 1.00 . A A . 317 LYS CD   1 1 
       14 46665 1 1  43 LYS CE   C  95.516 -19.551 -16.281 1.00 . A A . 317 LYS CE   1 1 
       14 46666 1 1  43 LYS CG   C  95.571 -18.594 -13.971 1.00 . A A . 317 LYS CG   1 1 
       14 46667 1 1  43 LYS H    H  94.249 -19.458 -11.507 1.00 . A A . 317 LYS H    1 1 
       14 46668 1 1  43 LYS HA   H  96.552 -17.841 -11.701 1.00 . A A . 317 LYS HA   1 1 
       14 46669 1 1  43 LYS HB2  H  93.851 -17.708 -13.035 1.00 . A A . 317 LYS HB2  1 1 
       14 46670 1 1  43 LYS HB3  H  95.146 -16.568 -13.412 1.00 . A A . 317 LYS HB3  1 1 
       14 46671 1 1  43 LYS HD2  H  94.078 -18.180 -15.457 1.00 . A A . 317 LYS HD2  1 1 
       14 46672 1 1  43 LYS HD3  H  95.655 -17.464 -15.796 1.00 . A A . 317 LYS HD3  1 1 
       14 46673 1 1  43 LYS HE2  H  95.147 -20.450 -15.812 1.00 . A A . 317 LYS HE2  1 1 
       14 46674 1 1  43 LYS HE3  H  95.064 -19.447 -17.257 1.00 . A A . 317 LYS HE3  1 1 
       14 46675 1 1  43 LYS HG2  H  96.646 -18.518 -13.893 1.00 . A A . 317 LYS HG2  1 1 
       14 46676 1 1  43 LYS HG3  H  95.260 -19.584 -13.677 1.00 . A A . 317 LYS HG3  1 1 
       14 46677 1 1  43 LYS HZ1  H  97.268 -20.633 -16.611 1.00 . A A . 317 LYS HZ1  1 1 
       14 46678 1 1  43 LYS HZ2  H  97.466 -19.320 -15.557 1.00 . A A . 317 LYS HZ2  1 1 
       14 46679 1 1  43 LYS HZ3  H  97.307 -19.051 -17.227 1.00 . A A . 317 LYS HZ3  1 1 
       14 46680 1 1  43 LYS N    N  94.921 -18.933 -11.020 1.00 . A A . 317 LYS N    1 1 
       14 46681 1 1  43 LYS NZ   N  97.002 -19.645 -16.429 1.00 . A A . 317 LYS NZ   1 1 
       14 46682 1 1  43 LYS O    O  96.010 -15.590 -10.674 1.00 . A A . 317 LYS O    1 1 
       14 46683 1 1  44 SER C    C  94.476 -15.180  -8.152 1.00 . A A . 318 SER C    1 1 
       14 46684 1 1  44 SER CA   C  93.574 -15.300  -9.383 1.00 . A A . 318 SER CA   1 1 
       14 46685 1 1  44 SER CB   C  92.111 -15.446  -8.954 1.00 . A A . 318 SER CB   1 1 
       14 46686 1 1  44 SER H    H  93.346 -17.174 -10.351 1.00 . A A . 318 SER H    1 1 
       14 46687 1 1  44 SER HA   H  93.673 -14.399  -9.969 1.00 . A A . 318 SER HA   1 1 
       14 46688 1 1  44 SER HB2  H  91.746 -14.503  -8.586 1.00 . A A . 318 SER HB2  1 1 
       14 46689 1 1  44 SER HB3  H  91.518 -15.744  -9.810 1.00 . A A . 318 SER HB3  1 1 
       14 46690 1 1  44 SER HG   H  91.077 -16.643  -7.817 1.00 . A A . 318 SER HG   1 1 
       14 46691 1 1  44 SER N    N  93.975 -16.440 -10.211 1.00 . A A . 318 SER N    1 1 
       14 46692 1 1  44 SER O    O  94.925 -14.085  -7.803 1.00 . A A . 318 SER O    1 1 
       14 46693 1 1  44 SER OG   O  92.005 -16.417  -7.919 1.00 . A A . 318 SER OG   1 1 
       14 46694 1 1  45 ILE C    C  97.066 -15.844  -6.741 1.00 . A A . 319 ILE C    1 1 
       14 46695 1 1  45 ILE CA   C  95.659 -16.328  -6.344 1.00 . A A . 319 ILE CA   1 1 
       14 46696 1 1  45 ILE CB   C  95.704 -17.742  -5.721 1.00 . A A . 319 ILE CB   1 1 
       14 46697 1 1  45 ILE CD1  C  94.259 -19.637  -4.917 1.00 . A A . 319 ILE CD1  1 1 
       14 46698 1 1  45 ILE CG1  C  94.278 -18.161  -5.329 1.00 . A A . 319 ILE CG1  1 1 
       14 46699 1 1  45 ILE CG2  C  96.586 -17.751  -4.458 1.00 . A A . 319 ILE CG2  1 1 
       14 46700 1 1  45 ILE H    H  94.374 -17.160  -7.828 1.00 . A A . 319 ILE H    1 1 
       14 46701 1 1  45 ILE HA   H  95.259 -15.642  -5.610 1.00 . A A . 319 ILE HA   1 1 
       14 46702 1 1  45 ILE HB   H  96.099 -18.441  -6.443 1.00 . A A . 319 ILE HB   1 1 
       14 46703 1 1  45 ILE HD11 H  94.519 -19.721  -3.870 1.00 . A A . 319 ILE HD11 1 1 
       14 46704 1 1  45 ILE HD12 H  94.975 -20.186  -5.510 1.00 . A A . 319 ILE HD12 1 1 
       14 46705 1 1  45 ILE HD13 H  93.272 -20.043  -5.077 1.00 . A A . 319 ILE HD13 1 1 
       14 46706 1 1  45 ILE HG12 H  93.943 -17.554  -4.501 1.00 . A A . 319 ILE HG12 1 1 
       14 46707 1 1  45 ILE HG13 H  93.615 -18.017  -6.168 1.00 . A A . 319 ILE HG13 1 1 
       14 46708 1 1  45 ILE HG21 H  96.299 -18.577  -3.824 1.00 . A A . 319 ILE HG21 1 1 
       14 46709 1 1  45 ILE HG22 H  96.458 -16.824  -3.921 1.00 . A A . 319 ILE HG22 1 1 
       14 46710 1 1  45 ILE HG23 H  97.622 -17.861  -4.744 1.00 . A A . 319 ILE HG23 1 1 
       14 46711 1 1  45 ILE N    N  94.770 -16.318  -7.515 1.00 . A A . 319 ILE N    1 1 
       14 46712 1 1  45 ILE O    O  97.715 -15.121  -5.986 1.00 . A A . 319 ILE O    1 1 
       14 46713 1 1  46 GLU C    C  98.802 -14.212  -8.598 1.00 . A A . 320 GLU C    1 1 
       14 46714 1 1  46 GLU CA   C  98.802 -15.746  -8.460 1.00 . A A . 320 GLU CA   1 1 
       14 46715 1 1  46 GLU CB   C  99.104 -16.408  -9.824 1.00 . A A . 320 GLU CB   1 1 
       14 46716 1 1  46 GLU CD   C 101.566 -16.634  -9.376 1.00 . A A . 320 GLU CD   1 1 
       14 46717 1 1  46 GLU CG   C 100.515 -16.020 -10.294 1.00 . A A . 320 GLU CG   1 1 
       14 46718 1 1  46 GLU H    H  96.977 -16.833  -8.485 1.00 . A A . 320 GLU H    1 1 
       14 46719 1 1  46 GLU HA   H  99.577 -16.027  -7.762 1.00 . A A . 320 GLU HA   1 1 
       14 46720 1 1  46 GLU HB2  H  99.040 -17.482  -9.721 1.00 . A A . 320 GLU HB2  1 1 
       14 46721 1 1  46 GLU HB3  H  98.381 -16.074 -10.553 1.00 . A A . 320 GLU HB3  1 1 
       14 46722 1 1  46 GLU HG2  H 100.667 -16.380 -11.302 1.00 . A A . 320 GLU HG2  1 1 
       14 46723 1 1  46 GLU HG3  H 100.614 -14.946 -10.281 1.00 . A A . 320 GLU HG3  1 1 
       14 46724 1 1  46 GLU N    N  97.512 -16.218  -7.946 1.00 . A A . 320 GLU N    1 1 
       14 46725 1 1  46 GLU O    O  99.783 -13.553  -8.265 1.00 . A A . 320 GLU O    1 1 
       14 46726 1 1  46 GLU OE1  O 101.362 -17.738  -8.899 1.00 . A A . 320 GLU OE1  1 1 
       14 46727 1 1  46 GLU OE2  O 102.543 -15.965  -9.095 1.00 . A A . 320 GLU OE2  1 1 
       14 46728 1 1  47 ARG C    C  97.734 -11.474  -7.892 1.00 . A A . 321 ARG C    1 1 
       14 46729 1 1  47 ARG CA   C  97.558 -12.202  -9.227 1.00 . A A . 321 ARG CA   1 1 
       14 46730 1 1  47 ARG CB   C  96.189 -11.861  -9.818 1.00 . A A . 321 ARG CB   1 1 
       14 46731 1 1  47 ARG CD   C  94.877 -11.669 -11.935 1.00 . A A . 321 ARG CD   1 1 
       14 46732 1 1  47 ARG CG   C  96.205 -12.120 -11.327 1.00 . A A . 321 ARG CG   1 1 
       14 46733 1 1  47 ARG CZ   C  93.831 -11.606 -14.184 1.00 . A A . 321 ARG CZ   1 1 
       14 46734 1 1  47 ARG H    H  96.931 -14.231  -9.308 1.00 . A A . 321 ARG H    1 1 
       14 46735 1 1  47 ARG HA   H  98.323 -11.864  -9.910 1.00 . A A . 321 ARG HA   1 1 
       14 46736 1 1  47 ARG HB2  H  95.434 -12.480  -9.353 1.00 . A A . 321 ARG HB2  1 1 
       14 46737 1 1  47 ARG HB3  H  95.966 -10.822  -9.637 1.00 . A A . 321 ARG HB3  1 1 
       14 46738 1 1  47 ARG HD2  H  94.066 -12.187 -11.447 1.00 . A A . 321 ARG HD2  1 1 
       14 46739 1 1  47 ARG HD3  H  94.760 -10.606 -11.786 1.00 . A A . 321 ARG HD3  1 1 
       14 46740 1 1  47 ARG HE   H  95.604 -12.456 -13.763 1.00 . A A . 321 ARG HE   1 1 
       14 46741 1 1  47 ARG HG2  H  97.016 -11.567 -11.777 1.00 . A A . 321 ARG HG2  1 1 
       14 46742 1 1  47 ARG HG3  H  96.342 -13.175 -11.509 1.00 . A A . 321 ARG HG3  1 1 
       14 46743 1 1  47 ARG HH11 H  92.700 -10.715 -12.772 1.00 . A A . 321 ARG HH11 1 1 
       14 46744 1 1  47 ARG HH12 H  92.042 -10.704 -14.372 1.00 . A A . 321 ARG HH12 1 1 
       14 46745 1 1  47 ARG HH21 H  94.689 -12.403 -15.807 1.00 . A A . 321 ARG HH21 1 1 
       14 46746 1 1  47 ARG HH22 H  93.153 -11.647 -16.067 1.00 . A A . 321 ARG HH22 1 1 
       14 46747 1 1  47 ARG N    N  97.680 -13.656  -9.060 1.00 . A A . 321 ARG N    1 1 
       14 46748 1 1  47 ARG NE   N  94.848 -11.970 -13.373 1.00 . A A . 321 ARG NE   1 1 
       14 46749 1 1  47 ARG NH1  N  92.775 -10.957 -13.739 1.00 . A A . 321 ARG NH1  1 1 
       14 46750 1 1  47 ARG NH2  N  93.896 -11.910 -15.451 1.00 . A A . 321 ARG NH2  1 1 
       14 46751 1 1  47 ARG O    O  98.402 -10.440  -7.817 1.00 . A A . 321 ARG O    1 1 
       14 46752 1 1  48 LEU C    C  98.778 -11.488  -5.051 1.00 . A A . 322 LEU C    1 1 
       14 46753 1 1  48 LEU CA   C  97.308 -11.474  -5.487 1.00 . A A . 322 LEU CA   1 1 
       14 46754 1 1  48 LEU CB   C  96.471 -12.261  -4.476 1.00 . A A . 322 LEU CB   1 1 
       14 46755 1 1  48 LEU CD1  C  94.266 -13.393  -4.184 1.00 . A A . 322 LEU CD1  1 1 
       14 46756 1 1  48 LEU CD2  C  94.363 -10.917  -4.504 1.00 . A A . 322 LEU CD2  1 1 
       14 46757 1 1  48 LEU CG   C  95.000 -12.255  -4.896 1.00 . A A . 322 LEU CG   1 1 
       14 46758 1 1  48 LEU H    H  96.624 -12.857  -6.959 1.00 . A A . 322 LEU H    1 1 
       14 46759 1 1  48 LEU HA   H  96.960 -10.451  -5.508 1.00 . A A . 322 LEU HA   1 1 
       14 46760 1 1  48 LEU HB2  H  96.829 -13.279  -4.427 1.00 . A A . 322 LEU HB2  1 1 
       14 46761 1 1  48 LEU HB3  H  96.563 -11.799  -3.505 1.00 . A A . 322 LEU HB3  1 1 
       14 46762 1 1  48 LEU HD11 H  94.026 -13.092  -3.176 1.00 . A A . 322 LEU HD11 1 1 
       14 46763 1 1  48 LEU HD12 H  94.899 -14.268  -4.157 1.00 . A A . 322 LEU HD12 1 1 
       14 46764 1 1  48 LEU HD13 H  93.355 -13.625  -4.717 1.00 . A A . 322 LEU HD13 1 1 
       14 46765 1 1  48 LEU HD21 H  93.987 -10.978  -3.493 1.00 . A A . 322 LEU HD21 1 1 
       14 46766 1 1  48 LEU HD22 H  93.550 -10.696  -5.178 1.00 . A A . 322 LEU HD22 1 1 
       14 46767 1 1  48 LEU HD23 H  95.105 -10.135  -4.563 1.00 . A A . 322 LEU HD23 1 1 
       14 46768 1 1  48 LEU HG   H  94.927 -12.392  -5.965 1.00 . A A . 322 LEU HG   1 1 
       14 46769 1 1  48 LEU N    N  97.164 -12.048  -6.830 1.00 . A A . 322 LEU N    1 1 
       14 46770 1 1  48 LEU O    O  99.290 -10.509  -4.507 1.00 . A A . 322 LEU O    1 1 
       14 46771 1 1  49 ARG C    C 101.709 -11.648  -5.751 1.00 . A A . 323 ARG C    1 1 
       14 46772 1 1  49 ARG CA   C 100.899 -12.736  -5.036 1.00 . A A . 323 ARG CA   1 1 
       14 46773 1 1  49 ARG CB   C 101.386 -14.117  -5.505 1.00 . A A . 323 ARG CB   1 1 
       14 46774 1 1  49 ARG CD   C 103.046 -15.882  -4.928 1.00 . A A . 323 ARG CD   1 1 
       14 46775 1 1  49 ARG CG   C 102.817 -14.373  -5.016 1.00 . A A . 323 ARG CG   1 1 
       14 46776 1 1  49 ARG CZ   C 104.399 -17.088  -6.622 1.00 . A A . 323 ARG CZ   1 1 
       14 46777 1 1  49 ARG H    H  98.986 -13.362  -5.719 1.00 . A A . 323 ARG H    1 1 
       14 46778 1 1  49 ARG HA   H 101.054 -12.651  -3.972 1.00 . A A . 323 ARG HA   1 1 
       14 46779 1 1  49 ARG HB2  H 100.730 -14.882  -5.114 1.00 . A A . 323 ARG HB2  1 1 
       14 46780 1 1  49 ARG HB3  H 101.369 -14.152  -6.584 1.00 . A A . 323 ARG HB3  1 1 
       14 46781 1 1  49 ARG HD2  H 103.878 -16.084  -4.285 1.00 . A A . 323 ARG HD2  1 1 
       14 46782 1 1  49 ARG HD3  H 102.164 -16.340  -4.501 1.00 . A A . 323 ARG HD3  1 1 
       14 46783 1 1  49 ARG HE   H 102.541 -16.431  -6.911 1.00 . A A . 323 ARG HE   1 1 
       14 46784 1 1  49 ARG HG2  H 103.520 -13.938  -5.712 1.00 . A A . 323 ARG HG2  1 1 
       14 46785 1 1  49 ARG HG3  H 102.951 -13.934  -4.040 1.00 . A A . 323 ARG HG3  1 1 
       14 46786 1 1  49 ARG HH11 H 105.606 -16.312  -5.206 1.00 . A A . 323 ARG HH11 1 1 
       14 46787 1 1  49 ARG HH12 H 106.344 -17.439  -6.279 1.00 . A A . 323 ARG HH12 1 1 
       14 46788 1 1  49 ARG HH21 H 103.530 -17.901  -8.235 1.00 . A A . 323 ARG HH21 1 1 
       14 46789 1 1  49 ARG HH22 H 105.203 -18.306  -7.997 1.00 . A A . 323 ARG HH22 1 1 
       14 46790 1 1  49 ARG N    N  99.462 -12.603  -5.330 1.00 . A A . 323 ARG N    1 1 
       14 46791 1 1  49 ARG NE   N 103.279 -16.445  -6.268 1.00 . A A . 323 ARG NE   1 1 
       14 46792 1 1  49 ARG NH1  N 105.536 -16.931  -5.981 1.00 . A A . 323 ARG NH1  1 1 
       14 46793 1 1  49 ARG NH2  N 104.379 -17.823  -7.702 1.00 . A A . 323 ARG NH2  1 1 
       14 46794 1 1  49 ARG O    O 102.644 -11.084  -5.189 1.00 . A A . 323 ARG O    1 1 
       14 46795 1 1  50 ARG C    C 101.897  -8.956  -7.136 1.00 . A A . 324 ARG C    1 1 
       14 46796 1 1  50 ARG CA   C 102.000 -10.333  -7.784 1.00 . A A . 324 ARG CA   1 1 
       14 46797 1 1  50 ARG CB   C 101.391 -10.283  -9.188 1.00 . A A . 324 ARG CB   1 1 
       14 46798 1 1  50 ARG CD   C 101.785  -9.659 -11.571 1.00 . A A . 324 ARG CD   1 1 
       14 46799 1 1  50 ARG CG   C 102.425  -9.759 -10.186 1.00 . A A . 324 ARG CG   1 1 
       14 46800 1 1  50 ARG CZ   C 102.421  -8.670 -13.756 1.00 . A A . 324 ARG CZ   1 1 
       14 46801 1 1  50 ARG H    H 100.553 -11.828  -7.370 1.00 . A A . 324 ARG H    1 1 
       14 46802 1 1  50 ARG HA   H 103.042 -10.601  -7.863 1.00 . A A . 324 ARG HA   1 1 
       14 46803 1 1  50 ARG HB2  H 101.081 -11.276  -9.479 1.00 . A A . 324 ARG HB2  1 1 
       14 46804 1 1  50 ARG HB3  H 100.534  -9.626  -9.184 1.00 . A A . 324 ARG HB3  1 1 
       14 46805 1 1  50 ARG HD2  H 101.424 -10.632 -11.869 1.00 . A A . 324 ARG HD2  1 1 
       14 46806 1 1  50 ARG HD3  H 100.954  -8.969 -11.531 1.00 . A A . 324 ARG HD3  1 1 
       14 46807 1 1  50 ARG HE   H 103.719  -9.253 -12.335 1.00 . A A . 324 ARG HE   1 1 
       14 46808 1 1  50 ARG HG2  H 102.765  -8.782  -9.871 1.00 . A A . 324 ARG HG2  1 1 
       14 46809 1 1  50 ARG HG3  H 103.262 -10.437 -10.227 1.00 . A A . 324 ARG HG3  1 1 
       14 46810 1 1  50 ARG HH11 H 100.424  -8.816 -13.518 1.00 . A A . 324 ARG HH11 1 1 
       14 46811 1 1  50 ARG HH12 H 100.949  -8.149 -15.024 1.00 . A A . 324 ARG HH12 1 1 
       14 46812 1 1  50 ARG HH21 H 104.323  -8.381 -14.310 1.00 . A A . 324 ARG HH21 1 1 
       14 46813 1 1  50 ARG HH22 H 103.126  -7.906 -15.468 1.00 . A A . 324 ARG HH22 1 1 
       14 46814 1 1  50 ARG N    N 101.312 -11.347  -6.984 1.00 . A A . 324 ARG N    1 1 
       14 46815 1 1  50 ARG NE   N 102.767  -9.186 -12.557 1.00 . A A . 324 ARG NE   1 1 
       14 46816 1 1  50 ARG NH1  N 101.164  -8.535 -14.127 1.00 . A A . 324 ARG NH1  1 1 
       14 46817 1 1  50 ARG NH2  N 103.364  -8.290 -14.574 1.00 . A A . 324 ARG NH2  1 1 
       14 46818 1 1  50 ARG O    O 102.883  -8.225  -7.063 1.00 . A A . 324 ARG O    1 1 
       14 46819 1 1  51 SER C    C 101.366  -7.137  -4.775 1.00 . A A . 325 SER C    1 1 
       14 46820 1 1  51 SER CA   C 100.486  -7.313  -6.006 1.00 . A A . 325 SER CA   1 1 
       14 46821 1 1  51 SER CB   C  99.019  -7.163  -5.606 1.00 . A A . 325 SER CB   1 1 
       14 46822 1 1  51 SER H    H  99.965  -9.254  -6.702 1.00 . A A . 325 SER H    1 1 
       14 46823 1 1  51 SER HA   H 100.736  -6.541  -6.719 1.00 . A A . 325 SER HA   1 1 
       14 46824 1 1  51 SER HB2  H  98.816  -7.769  -4.741 1.00 . A A . 325 SER HB2  1 1 
       14 46825 1 1  51 SER HB3  H  98.817  -6.125  -5.368 1.00 . A A . 325 SER HB3  1 1 
       14 46826 1 1  51 SER HG   H  98.344  -7.006  -7.425 1.00 . A A . 325 SER HG   1 1 
       14 46827 1 1  51 SER N    N 100.709  -8.620  -6.634 1.00 . A A . 325 SER N    1 1 
       14 46828 1 1  51 SER O    O 102.014  -6.101  -4.606 1.00 . A A . 325 SER O    1 1 
       14 46829 1 1  51 SER OG   O  98.193  -7.594  -6.681 1.00 . A A . 325 SER OG   1 1 
       14 46830 1 1  52 LEU C    C 103.702  -7.979  -3.043 1.00 . A A . 326 LEU C    1 1 
       14 46831 1 1  52 LEU CA   C 102.218  -8.118  -2.714 1.00 . A A . 326 LEU CA   1 1 
       14 46832 1 1  52 LEU CB   C 101.992  -9.381  -1.881 1.00 . A A . 326 LEU CB   1 1 
       14 46833 1 1  52 LEU CD1  C 100.277 -10.721  -0.653 1.00 . A A . 326 LEU CD1  1 1 
       14 46834 1 1  52 LEU CD2  C 100.472  -8.266  -0.236 1.00 . A A . 326 LEU CD2  1 1 
       14 46835 1 1  52 LEU CG   C 100.576  -9.366  -1.297 1.00 . A A . 326 LEU CG   1 1 
       14 46836 1 1  52 LEU H    H 100.896  -8.977  -4.142 1.00 . A A . 326 LEU H    1 1 
       14 46837 1 1  52 LEU HA   H 101.912  -7.260  -2.136 1.00 . A A . 326 LEU HA   1 1 
       14 46838 1 1  52 LEU HB2  H 102.113 -10.252  -2.509 1.00 . A A . 326 LEU HB2  1 1 
       14 46839 1 1  52 LEU HB3  H 102.710  -9.415  -1.075 1.00 . A A . 326 LEU HB3  1 1 
       14 46840 1 1  52 LEU HD11 H 100.277 -11.489  -1.413 1.00 . A A . 326 LEU HD11 1 1 
       14 46841 1 1  52 LEU HD12 H  99.310 -10.686  -0.175 1.00 . A A . 326 LEU HD12 1 1 
       14 46842 1 1  52 LEU HD13 H 101.035 -10.945   0.084 1.00 . A A . 326 LEU HD13 1 1 
       14 46843 1 1  52 LEU HD21 H 101.320  -8.326   0.430 1.00 . A A . 326 LEU HD21 1 1 
       14 46844 1 1  52 LEU HD22 H  99.560  -8.397   0.329 1.00 . A A . 326 LEU HD22 1 1 
       14 46845 1 1  52 LEU HD23 H 100.461  -7.300  -0.719 1.00 . A A . 326 LEU HD23 1 1 
       14 46846 1 1  52 LEU HG   H  99.864  -9.178  -2.086 1.00 . A A . 326 LEU HG   1 1 
       14 46847 1 1  52 LEU N    N 101.414  -8.169  -3.936 1.00 . A A . 326 LEU N    1 1 
       14 46848 1 1  52 LEU O    O 104.400  -7.150  -2.455 1.00 . A A . 326 LEU O    1 1 
       14 46849 1 1  53 LYS C    C 105.991  -7.361  -4.925 1.00 . A A . 327 LYS C    1 1 
       14 46850 1 1  53 LYS CA   C 105.586  -8.737  -4.396 1.00 . A A . 327 LYS CA   1 1 
       14 46851 1 1  53 LYS CB   C 105.856  -9.796  -5.467 1.00 . A A . 327 LYS CB   1 1 
       14 46852 1 1  53 LYS CD   C 107.631 -11.107  -6.639 1.00 . A A . 327 LYS CD   1 1 
       14 46853 1 1  53 LYS CE   C 109.127 -11.423  -6.683 1.00 . A A . 327 LYS CE   1 1 
       14 46854 1 1  53 LYS CG   C 107.357 -10.082  -5.538 1.00 . A A . 327 LYS CG   1 1 
       14 46855 1 1  53 LYS H    H 103.565  -9.375  -4.477 1.00 . A A . 327 LYS H    1 1 
       14 46856 1 1  53 LYS HA   H 106.186  -8.962  -3.529 1.00 . A A . 327 LYS HA   1 1 
       14 46857 1 1  53 LYS HB2  H 105.325 -10.703  -5.217 1.00 . A A . 327 LYS HB2  1 1 
       14 46858 1 1  53 LYS HB3  H 105.517  -9.433  -6.427 1.00 . A A . 327 LYS HB3  1 1 
       14 46859 1 1  53 LYS HD2  H 107.077 -12.012  -6.434 1.00 . A A . 327 LYS HD2  1 1 
       14 46860 1 1  53 LYS HD3  H 107.323 -10.704  -7.591 1.00 . A A . 327 LYS HD3  1 1 
       14 46861 1 1  53 LYS HE2  H 109.675 -10.535  -6.960 1.00 . A A . 327 LYS HE2  1 1 
       14 46862 1 1  53 LYS HE3  H 109.453 -11.757  -5.709 1.00 . A A . 327 LYS HE3  1 1 
       14 46863 1 1  53 LYS HG2  H 107.888  -9.165  -5.756 1.00 . A A . 327 LYS HG2  1 1 
       14 46864 1 1  53 LYS HG3  H 107.693 -10.476  -4.591 1.00 . A A . 327 LYS HG3  1 1 
       14 46865 1 1  53 LYS HZ1  H 108.940 -12.234  -8.590 1.00 . A A . 327 LYS HZ1  1 1 
       14 46866 1 1  53 LYS HZ2  H 108.968 -13.389  -7.349 1.00 . A A . 327 LYS HZ2  1 1 
       14 46867 1 1  53 LYS HZ3  H 110.404 -12.612  -7.818 1.00 . A A . 327 LYS HZ3  1 1 
       14 46868 1 1  53 LYS N    N 104.175  -8.767  -4.012 1.00 . A A . 327 LYS N    1 1 
       14 46869 1 1  53 LYS NZ   N 109.379 -12.495  -7.686 1.00 . A A . 327 LYS NZ   1 1 
       14 46870 1 1  53 LYS O    O 107.082  -6.876  -4.624 1.00 . A A . 327 LYS O    1 1 
       14 46871 1 1  54 GLN C    C 105.532  -4.368  -5.142 1.00 . A A . 328 GLN C    1 1 
       14 46872 1 1  54 GLN CA   C 105.381  -5.406  -6.243 1.00 . A A . 328 GLN CA   1 1 
       14 46873 1 1  54 GLN CB   C 104.262  -4.980  -7.197 1.00 . A A . 328 GLN CB   1 1 
       14 46874 1 1  54 GLN CD   C 105.513  -5.220  -9.351 1.00 . A A . 328 GLN CD   1 1 
       14 46875 1 1  54 GLN CG   C 104.370  -5.768  -8.503 1.00 . A A . 328 GLN CG   1 1 
       14 46876 1 1  54 GLN H    H 104.234  -7.151  -5.880 1.00 . A A . 328 GLN H    1 1 
       14 46877 1 1  54 GLN HA   H 106.309  -5.459  -6.793 1.00 . A A . 328 GLN HA   1 1 
       14 46878 1 1  54 GLN HB2  H 103.305  -5.176  -6.736 1.00 . A A . 328 GLN HB2  1 1 
       14 46879 1 1  54 GLN HB3  H 104.352  -3.926  -7.408 1.00 . A A . 328 GLN HB3  1 1 
       14 46880 1 1  54 GLN HE21 H 106.276  -7.009  -9.746 1.00 . A A . 328 GLN HE21 1 1 
       14 46881 1 1  54 GLN HE22 H 107.106  -5.698 -10.435 1.00 . A A . 328 GLN HE22 1 1 
       14 46882 1 1  54 GLN HG2  H 104.557  -6.809  -8.279 1.00 . A A . 328 GLN HG2  1 1 
       14 46883 1 1  54 GLN HG3  H 103.445  -5.680  -9.052 1.00 . A A . 328 GLN HG3  1 1 
       14 46884 1 1  54 GLN N    N 105.095  -6.724  -5.684 1.00 . A A . 328 GLN N    1 1 
       14 46885 1 1  54 GLN NE2  N 106.369  -6.045  -9.889 1.00 . A A . 328 GLN NE2  1 1 
       14 46886 1 1  54 GLN O    O 106.481  -3.587  -5.151 1.00 . A A . 328 GLN O    1 1 
       14 46887 1 1  54 GLN OE1  O 105.627  -4.007  -9.529 1.00 . A A . 328 GLN OE1  1 1 
       14 46888 1 1  55 LEU C    C 105.922  -3.534  -2.258 1.00 . A A . 329 LEU C    1 1 
       14 46889 1 1  55 LEU CA   C 104.640  -3.399  -3.086 1.00 . A A . 329 LEU CA   1 1 
       14 46890 1 1  55 LEU CB   C 103.413  -3.583  -2.191 1.00 . A A . 329 LEU CB   1 1 
       14 46891 1 1  55 LEU CD1  C 100.919  -3.501  -2.319 1.00 . A A . 329 LEU CD1  1 1 
       14 46892 1 1  55 LEU CD2  C 102.244  -1.388  -2.448 1.00 . A A . 329 LEU CD2  1 1 
       14 46893 1 1  55 LEU CG   C 102.216  -2.871  -2.825 1.00 . A A . 329 LEU CG   1 1 
       14 46894 1 1  55 LEU H    H 103.886  -5.040  -4.208 1.00 . A A . 329 LEU H    1 1 
       14 46895 1 1  55 LEU HA   H 104.609  -2.407  -3.510 1.00 . A A . 329 LEU HA   1 1 
       14 46896 1 1  55 LEU HB2  H 103.193  -4.638  -2.089 1.00 . A A . 329 LEU HB2  1 1 
       14 46897 1 1  55 LEU HB3  H 103.607  -3.157  -1.218 1.00 . A A . 329 LEU HB3  1 1 
       14 46898 1 1  55 LEU HD11 H 100.713  -4.399  -2.882 1.00 . A A . 329 LEU HD11 1 1 
       14 46899 1 1  55 LEU HD12 H 100.106  -2.802  -2.446 1.00 . A A . 329 LEU HD12 1 1 
       14 46900 1 1  55 LEU HD13 H 101.022  -3.748  -1.274 1.00 . A A . 329 LEU HD13 1 1 
       14 46901 1 1  55 LEU HD21 H 101.280  -0.947  -2.655 1.00 . A A . 329 LEU HD21 1 1 
       14 46902 1 1  55 LEU HD22 H 103.003  -0.883  -3.026 1.00 . A A . 329 LEU HD22 1 1 
       14 46903 1 1  55 LEU HD23 H 102.467  -1.288  -1.396 1.00 . A A . 329 LEU HD23 1 1 
       14 46904 1 1  55 LEU HG   H 102.269  -2.972  -3.900 1.00 . A A . 329 LEU HG   1 1 
       14 46905 1 1  55 LEU N    N 104.607  -4.375  -4.179 1.00 . A A . 329 LEU N    1 1 
       14 46906 1 1  55 LEU O    O 106.525  -2.531  -1.867 1.00 . A A . 329 LEU O    1 1 
       14 46907 1 1  56 ALA C    C 108.804  -4.459  -2.014 1.00 . A A . 330 ALA C    1 1 
       14 46908 1 1  56 ALA CA   C 107.589  -5.024  -1.284 1.00 . A A . 330 ALA CA   1 1 
       14 46909 1 1  56 ALA CB   C 107.773  -6.528  -1.071 1.00 . A A . 330 ALA CB   1 1 
       14 46910 1 1  56 ALA H    H 105.859  -5.534  -2.404 1.00 . A A . 330 ALA H    1 1 
       14 46911 1 1  56 ALA HA   H 107.504  -4.545  -0.321 1.00 . A A . 330 ALA HA   1 1 
       14 46912 1 1  56 ALA HB1  H 107.920  -7.011  -2.026 1.00 . A A . 330 ALA HB1  1 1 
       14 46913 1 1  56 ALA HB2  H 106.894  -6.935  -0.593 1.00 . A A . 330 ALA HB2  1 1 
       14 46914 1 1  56 ALA HB3  H 108.636  -6.700  -0.444 1.00 . A A . 330 ALA HB3  1 1 
       14 46915 1 1  56 ALA N    N 106.367  -4.775  -2.048 1.00 . A A . 330 ALA N    1 1 
       14 46916 1 1  56 ALA O    O 109.601  -3.710  -1.442 1.00 . A A . 330 ALA O    1 1 
       14 46917 1 1  57 ASP C    C 110.134  -2.803  -4.163 1.00 . A A . 331 ASP C    1 1 
       14 46918 1 1  57 ASP CA   C 110.063  -4.334  -4.110 1.00 . A A . 331 ASP CA   1 1 
       14 46919 1 1  57 ASP CB   C 109.939  -4.884  -5.534 1.00 . A A . 331 ASP CB   1 1 
       14 46920 1 1  57 ASP CG   C 109.881  -6.411  -5.517 1.00 . A A . 331 ASP CG   1 1 
       14 46921 1 1  57 ASP H    H 108.256  -5.392  -3.705 1.00 . A A . 331 ASP H    1 1 
       14 46922 1 1  57 ASP HA   H 110.977  -4.709  -3.675 1.00 . A A . 331 ASP HA   1 1 
       14 46923 1 1  57 ASP HB2  H 109.038  -4.497  -5.988 1.00 . A A . 331 ASP HB2  1 1 
       14 46924 1 1  57 ASP HB3  H 110.794  -4.567  -6.113 1.00 . A A . 331 ASP HB3  1 1 
       14 46925 1 1  57 ASP N    N 108.929  -4.799  -3.299 1.00 . A A . 331 ASP N    1 1 
       14 46926 1 1  57 ASP O    O 111.211  -2.218  -4.045 1.00 . A A . 331 ASP O    1 1 
       14 46927 1 1  57 ASP OD1  O 110.537  -7.007  -4.675 1.00 . A A . 331 ASP OD1  1 1 
       14 46928 1 1  57 ASP OD2  O 109.180  -6.964  -6.347 1.00 . A A . 331 ASP OD2  1 1 
       14 46929 1 1  58 ASP C    C 109.434  -0.058  -3.094 1.00 . A A . 332 ASP C    1 1 
       14 46930 1 1  58 ASP CA   C 108.910  -0.698  -4.381 1.00 . A A . 332 ASP CA   1 1 
       14 46931 1 1  58 ASP CB   C 107.464  -0.252  -4.621 1.00 . A A . 332 ASP CB   1 1 
       14 46932 1 1  58 ASP CG   C 106.968  -0.752  -5.978 1.00 . A A . 332 ASP CG   1 1 
       14 46933 1 1  58 ASP H    H 108.155  -2.677  -4.411 1.00 . A A . 332 ASP H    1 1 
       14 46934 1 1  58 ASP HA   H 109.516  -0.360  -5.208 1.00 . A A . 332 ASP HA   1 1 
       14 46935 1 1  58 ASP HB2  H 106.833  -0.653  -3.841 1.00 . A A . 332 ASP HB2  1 1 
       14 46936 1 1  58 ASP HB3  H 107.414   0.827  -4.600 1.00 . A A . 332 ASP HB3  1 1 
       14 46937 1 1  58 ASP N    N 108.977  -2.160  -4.318 1.00 . A A . 332 ASP N    1 1 
       14 46938 1 1  58 ASP O    O 110.181   0.915  -3.141 1.00 . A A . 332 ASP O    1 1 
       14 46939 1 1  58 ASP OD1  O 107.763  -0.805  -6.904 1.00 . A A . 332 ASP OD1  1 1 
       14 46940 1 1  58 ASP OD2  O 105.795  -1.077  -6.072 1.00 . A A . 332 ASP OD2  1 1 
       14 46941 1 1  59 ARG C    C 111.064  -0.092  -0.552 1.00 . A A . 333 ARG C    1 1 
       14 46942 1 1  59 ARG CA   C 109.530  -0.116  -0.643 1.00 . A A . 333 ARG CA   1 1 
       14 46943 1 1  59 ARG CB   C 108.973  -0.990   0.482 1.00 . A A . 333 ARG CB   1 1 
       14 46944 1 1  59 ARG CD   C 108.007   0.629   2.121 1.00 . A A . 333 ARG CD   1 1 
       14 46945 1 1  59 ARG CG   C 109.188  -0.297   1.829 1.00 . A A . 333 ARG CG   1 1 
       14 46946 1 1  59 ARG CZ   C 107.866   0.348   4.584 1.00 . A A . 333 ARG CZ   1 1 
       14 46947 1 1  59 ARG H    H 108.441  -1.383  -1.961 1.00 . A A . 333 ARG H    1 1 
       14 46948 1 1  59 ARG HA   H 109.160   0.889  -0.514 1.00 . A A . 333 ARG HA   1 1 
       14 46949 1 1  59 ARG HB2  H 107.916  -1.150   0.323 1.00 . A A . 333 ARG HB2  1 1 
       14 46950 1 1  59 ARG HB3  H 109.484  -1.941   0.485 1.00 . A A . 333 ARG HB3  1 1 
       14 46951 1 1  59 ARG HD2  H 108.030   1.466   1.440 1.00 . A A . 333 ARG HD2  1 1 
       14 46952 1 1  59 ARG HD3  H 107.084   0.083   1.984 1.00 . A A . 333 ARG HD3  1 1 
       14 46953 1 1  59 ARG HE   H 108.290   2.075   3.644 1.00 . A A . 333 ARG HE   1 1 
       14 46954 1 1  59 ARG HG2  H 109.267  -1.041   2.609 1.00 . A A . 333 ARG HG2  1 1 
       14 46955 1 1  59 ARG HG3  H 110.097   0.285   1.793 1.00 . A A . 333 ARG HG3  1 1 
       14 46956 1 1  59 ARG HH11 H 107.521  -1.367   3.581 1.00 . A A . 333 ARG HH11 1 1 
       14 46957 1 1  59 ARG HH12 H 107.433  -1.478   5.305 1.00 . A A . 333 ARG HH12 1 1 
       14 46958 1 1  59 ARG HH21 H 108.159   1.855   5.870 1.00 . A A . 333 ARG HH21 1 1 
       14 46959 1 1  59 ARG HH22 H 107.789   0.320   6.584 1.00 . A A . 333 ARG HH22 1 1 
       14 46960 1 1  59 ARG N    N 109.066  -0.628  -1.942 1.00 . A A . 333 ARG N    1 1 
       14 46961 1 1  59 ARG NE   N 108.079   1.129   3.501 1.00 . A A . 333 ARG NE   1 1 
       14 46962 1 1  59 ARG NH1  N 107.585  -0.935   4.480 1.00 . A A . 333 ARG NH1  1 1 
       14 46963 1 1  59 ARG NH2  N 107.945   0.883   5.772 1.00 . A A . 333 ARG NH2  1 1 
       14 46964 1 1  59 ARG O    O 111.658   0.927  -0.192 1.00 . A A . 333 ARG O    1 1 
       14 46965 1 1  60 THR C    C 113.833  -0.246  -1.763 1.00 . A A . 334 THR C    1 1 
       14 46966 1 1  60 THR CA   C 113.165  -1.304  -0.874 1.00 . A A . 334 THR CA   1 1 
       14 46967 1 1  60 THR CB   C 113.609  -2.695  -1.333 1.00 . A A . 334 THR CB   1 1 
       14 46968 1 1  60 THR CG2  C 115.048  -2.949  -0.881 1.00 . A A . 334 THR CG2  1 1 
       14 46969 1 1  60 THR H    H 111.171  -1.988  -1.199 1.00 . A A . 334 THR H    1 1 
       14 46970 1 1  60 THR HA   H 113.492  -1.158   0.144 1.00 . A A . 334 THR HA   1 1 
       14 46971 1 1  60 THR HB   H 113.558  -2.753  -2.409 1.00 . A A . 334 THR HB   1 1 
       14 46972 1 1  60 THR HG1  H 112.397  -4.210  -1.479 1.00 . A A . 334 THR HG1  1 1 
       14 46973 1 1  60 THR HG21 H 115.731  -2.504  -1.590 1.00 . A A . 334 THR HG21 1 1 
       14 46974 1 1  60 THR HG22 H 115.226  -4.012  -0.827 1.00 . A A . 334 THR HG22 1 1 
       14 46975 1 1  60 THR HG23 H 115.203  -2.508   0.093 1.00 . A A . 334 THR HG23 1 1 
       14 46976 1 1  60 THR N    N 111.699  -1.208  -0.918 1.00 . A A . 334 THR N    1 1 
       14 46977 1 1  60 THR O    O 114.685   0.519  -1.303 1.00 . A A . 334 THR O    1 1 
       14 46978 1 1  60 THR OG1  O 112.751  -3.675  -0.764 1.00 . A A . 334 THR OG1  1 1 
       14 46979 1 1  61 LEU C    C 113.825   2.212  -3.525 1.00 . A A . 335 LEU C    1 1 
       14 46980 1 1  61 LEU CA   C 114.005   0.763  -3.986 1.00 . A A . 335 LEU CA   1 1 
       14 46981 1 1  61 LEU CB   C 113.352   0.584  -5.357 1.00 . A A . 335 LEU CB   1 1 
       14 46982 1 1  61 LEU CD1  C 112.761  -1.191  -7.010 1.00 . A A . 335 LEU CD1  1 1 
       14 46983 1 1  61 LEU CD2  C 115.155  -0.594  -6.620 1.00 . A A . 335 LEU CD2  1 1 
       14 46984 1 1  61 LEU CG   C 113.783  -0.752  -5.960 1.00 . A A . 335 LEU CG   1 1 
       14 46985 1 1  61 LEU H    H 112.719  -0.801  -3.336 1.00 . A A . 335 LEU H    1 1 
       14 46986 1 1  61 LEU HA   H 115.061   0.556  -4.078 1.00 . A A . 335 LEU HA   1 1 
       14 46987 1 1  61 LEU HB2  H 112.277   0.603  -5.249 1.00 . A A . 335 LEU HB2  1 1 
       14 46988 1 1  61 LEU HB3  H 113.663   1.387  -6.010 1.00 . A A . 335 LEU HB3  1 1 
       14 46989 1 1  61 LEU HD11 H 112.973  -0.697  -7.948 1.00 . A A . 335 LEU HD11 1 1 
       14 46990 1 1  61 LEU HD12 H 111.768  -0.923  -6.680 1.00 . A A . 335 LEU HD12 1 1 
       14 46991 1 1  61 LEU HD13 H 112.820  -2.260  -7.146 1.00 . A A . 335 LEU HD13 1 1 
       14 46992 1 1  61 LEU HD21 H 115.927  -0.687  -5.871 1.00 . A A . 335 LEU HD21 1 1 
       14 46993 1 1  61 LEU HD22 H 115.221   0.378  -7.085 1.00 . A A . 335 LEU HD22 1 1 
       14 46994 1 1  61 LEU HD23 H 115.284  -1.360  -7.369 1.00 . A A . 335 LEU HD23 1 1 
       14 46995 1 1  61 LEU HG   H 113.840  -1.498  -5.180 1.00 . A A . 335 LEU HG   1 1 
       14 46996 1 1  61 LEU N    N 113.421  -0.188  -3.032 1.00 . A A . 335 LEU N    1 1 
       14 46997 1 1  61 LEU O    O 114.713   3.041  -3.707 1.00 . A A . 335 LEU O    1 1 
       14 46998 1 1  62 LEU C    C 113.416   4.309  -1.382 1.00 . A A . 336 LEU C    1 1 
       14 46999 1 1  62 LEU CA   C 112.389   3.853  -2.418 1.00 . A A . 336 LEU CA   1 1 
       14 47000 1 1  62 LEU CB   C 110.992   3.886  -1.793 1.00 . A A . 336 LEU CB   1 1 
       14 47001 1 1  62 LEU CD1  C 109.901   5.869  -2.846 1.00 . A A . 336 LEU CD1  1 1 
       14 47002 1 1  62 LEU CD2  C 109.558   5.398  -0.416 1.00 . A A . 336 LEU CD2  1 1 
       14 47003 1 1  62 LEU CG   C 110.560   5.335  -1.573 1.00 . A A . 336 LEU CG   1 1 
       14 47004 1 1  62 LEU H    H 112.010   1.800  -2.792 1.00 . A A . 336 LEU H    1 1 
       14 47005 1 1  62 LEU HA   H 112.410   4.536  -3.255 1.00 . A A . 336 LEU HA   1 1 
       14 47006 1 1  62 LEU HB2  H 110.291   3.396  -2.454 1.00 . A A . 336 LEU HB2  1 1 
       14 47007 1 1  62 LEU HB3  H 111.012   3.371  -0.844 1.00 . A A . 336 LEU HB3  1 1 
       14 47008 1 1  62 LEU HD11 H 109.352   6.769  -2.617 1.00 . A A . 336 LEU HD11 1 1 
       14 47009 1 1  62 LEU HD12 H 109.225   5.124  -3.240 1.00 . A A . 336 LEU HD12 1 1 
       14 47010 1 1  62 LEU HD13 H 110.663   6.087  -3.580 1.00 . A A . 336 LEU HD13 1 1 
       14 47011 1 1  62 LEU HD21 H 109.507   6.408  -0.038 1.00 . A A . 336 LEU HD21 1 1 
       14 47012 1 1  62 LEU HD22 H 109.878   4.733   0.373 1.00 . A A . 336 LEU HD22 1 1 
       14 47013 1 1  62 LEU HD23 H 108.582   5.095  -0.769 1.00 . A A . 336 LEU HD23 1 1 
       14 47014 1 1  62 LEU HG   H 111.425   5.937  -1.336 1.00 . A A . 336 LEU HG   1 1 
       14 47015 1 1  62 LEU N    N 112.681   2.500  -2.904 1.00 . A A . 336 LEU N    1 1 
       14 47016 1 1  62 LEU O    O 113.999   5.386  -1.506 1.00 . A A . 336 LEU O    1 1 
       14 47017 1 1  63 MET C    C 116.026   4.056   0.123 1.00 . A A . 337 MET C    1 1 
       14 47018 1 1  63 MET CA   C 114.624   3.794   0.684 1.00 . A A . 337 MET CA   1 1 
       14 47019 1 1  63 MET CB   C 114.689   2.643   1.691 1.00 . A A . 337 MET CB   1 1 
       14 47020 1 1  63 MET CE   C 116.077   0.603   3.568 1.00 . A A . 337 MET CE   1 1 
       14 47021 1 1  63 MET CG   C 115.298   3.142   3.002 1.00 . A A . 337 MET CG   1 1 
       14 47022 1 1  63 MET H    H 113.178   2.613  -0.338 1.00 . A A . 337 MET H    1 1 
       14 47023 1 1  63 MET HA   H 114.283   4.681   1.196 1.00 . A A . 337 MET HA   1 1 
       14 47024 1 1  63 MET HB2  H 113.693   2.270   1.874 1.00 . A A . 337 MET HB2  1 1 
       14 47025 1 1  63 MET HB3  H 115.304   1.850   1.291 1.00 . A A . 337 MET HB3  1 1 
       14 47026 1 1  63 MET HE1  H 115.444  -0.149   3.115 1.00 . A A . 337 MET HE1  1 1 
       14 47027 1 1  63 MET HE2  H 116.684   0.151   4.341 1.00 . A A . 337 MET HE2  1 1 
       14 47028 1 1  63 MET HE3  H 116.718   1.030   2.814 1.00 . A A . 337 MET HE3  1 1 
       14 47029 1 1  63 MET HG2  H 116.356   3.312   2.867 1.00 . A A . 337 MET HG2  1 1 
       14 47030 1 1  63 MET HG3  H 114.819   4.066   3.293 1.00 . A A . 337 MET HG3  1 1 
       14 47031 1 1  63 MET N    N 113.665   3.464  -0.379 1.00 . A A . 337 MET N    1 1 
       14 47032 1 1  63 MET O    O 116.671   5.044   0.478 1.00 . A A . 337 MET O    1 1 
       14 47033 1 1  63 MET SD   S 115.045   1.900   4.294 1.00 . A A . 337 MET SD   1 1 
       14 47034 1 1  64 ALA C    C 117.974   4.654  -2.121 1.00 . A A . 338 ALA C    1 1 
       14 47035 1 1  64 ALA CA   C 117.804   3.321  -1.383 1.00 . A A . 338 ALA CA   1 1 
       14 47036 1 1  64 ALA CB   C 118.050   2.168  -2.359 1.00 . A A . 338 ALA CB   1 1 
       14 47037 1 1  64 ALA H    H 115.897   2.439  -1.055 1.00 . A A . 338 ALA H    1 1 
       14 47038 1 1  64 ALA HA   H 118.539   3.266  -0.596 1.00 . A A . 338 ALA HA   1 1 
       14 47039 1 1  64 ALA HB1  H 117.961   1.228  -1.835 1.00 . A A . 338 ALA HB1  1 1 
       14 47040 1 1  64 ALA HB2  H 119.042   2.255  -2.777 1.00 . A A . 338 ALA HB2  1 1 
       14 47041 1 1  64 ALA HB3  H 117.319   2.208  -3.153 1.00 . A A . 338 ALA HB3  1 1 
       14 47042 1 1  64 ALA N    N 116.469   3.192  -0.791 1.00 . A A . 338 ALA N    1 1 
       14 47043 1 1  64 ALA O    O 118.903   5.410  -1.842 1.00 . A A . 338 ALA O    1 1 
       14 47044 1 1  65 GLY C    C 117.173   7.435  -3.017 1.00 . A A . 339 GLY C    1 1 
       14 47045 1 1  65 GLY CA   C 117.148   6.159  -3.863 1.00 . A A . 339 GLY CA   1 1 
       14 47046 1 1  65 GLY H    H 116.304   4.339  -3.179 1.00 . A A . 339 GLY H    1 1 
       14 47047 1 1  65 GLY HA2  H 118.053   6.111  -4.452 1.00 . A A . 339 GLY HA2  1 1 
       14 47048 1 1  65 GLY HA3  H 116.299   6.198  -4.527 1.00 . A A . 339 GLY HA3  1 1 
       14 47049 1 1  65 GLY N    N 117.055   4.948  -3.041 1.00 . A A . 339 GLY N    1 1 
       14 47050 1 1  65 GLY O    O 118.000   8.319  -3.243 1.00 . A A . 339 GLY O    1 1 
       14 47051 1 1  66 VAL C    C 117.493   8.975  -0.430 1.00 . A A . 340 VAL C    1 1 
       14 47052 1 1  66 VAL CA   C 116.178   8.712  -1.184 1.00 . A A . 340 VAL CA   1 1 
       14 47053 1 1  66 VAL CB   C 115.002   8.557  -0.190 1.00 . A A . 340 VAL CB   1 1 
       14 47054 1 1  66 VAL CG1  C 114.804   9.851   0.621 1.00 . A A . 340 VAL CG1  1 1 
       14 47055 1 1  66 VAL CG2  C 113.705   8.260  -0.961 1.00 . A A . 340 VAL CG2  1 1 
       14 47056 1 1  66 VAL H    H 115.701   6.747  -1.842 1.00 . A A . 340 VAL H    1 1 
       14 47057 1 1  66 VAL HA   H 115.976   9.557  -1.826 1.00 . A A . 340 VAL HA   1 1 
       14 47058 1 1  66 VAL HB   H 115.212   7.742   0.485 1.00 . A A . 340 VAL HB   1 1 
       14 47059 1 1  66 VAL HG11 H 115.603   9.950   1.340 1.00 . A A . 340 VAL HG11 1 1 
       14 47060 1 1  66 VAL HG12 H 113.857   9.809   1.137 1.00 . A A . 340 VAL HG12 1 1 
       14 47061 1 1  66 VAL HG13 H 114.812  10.699  -0.047 1.00 . A A . 340 VAL HG13 1 1 
       14 47062 1 1  66 VAL HG21 H 113.928   7.697  -1.853 1.00 . A A . 340 VAL HG21 1 1 
       14 47063 1 1  66 VAL HG22 H 113.225   9.189  -1.236 1.00 . A A . 340 VAL HG22 1 1 
       14 47064 1 1  66 VAL HG23 H 113.040   7.686  -0.334 1.00 . A A . 340 VAL HG23 1 1 
       14 47065 1 1  66 VAL N    N 116.289   7.510  -2.019 1.00 . A A . 340 VAL N    1 1 
       14 47066 1 1  66 VAL O    O 118.045  10.073  -0.501 1.00 . A A . 340 VAL O    1 1 
       14 47067 1 1  67 SER C    C 120.424   8.567   0.167 1.00 . A A . 341 SER C    1 1 
       14 47068 1 1  67 SER CA   C 119.251   8.101   1.039 1.00 . A A . 341 SER CA   1 1 
       14 47069 1 1  67 SER CB   C 119.607   6.768   1.695 1.00 . A A . 341 SER CB   1 1 
       14 47070 1 1  67 SER H    H 117.558   7.084   0.245 1.00 . A A . 341 SER H    1 1 
       14 47071 1 1  67 SER HA   H 119.083   8.833   1.815 1.00 . A A . 341 SER HA   1 1 
       14 47072 1 1  67 SER HB2  H 119.891   6.056   0.939 1.00 . A A . 341 SER HB2  1 1 
       14 47073 1 1  67 SER HB3  H 120.438   6.914   2.376 1.00 . A A . 341 SER HB3  1 1 
       14 47074 1 1  67 SER HG   H 118.785   5.834   3.191 1.00 . A A . 341 SER HG   1 1 
       14 47075 1 1  67 SER N    N 118.014   7.952   0.255 1.00 . A A . 341 SER N    1 1 
       14 47076 1 1  67 SER O    O 121.132   9.520   0.508 1.00 . A A . 341 SER O    1 1 
       14 47077 1 1  67 SER OG   O 118.473   6.273   2.396 1.00 . A A . 341 SER OG   1 1 
       14 47078 1 1  68 HIS C    C 121.681   9.750  -2.301 1.00 . A A . 342 HIS C    1 1 
       14 47079 1 1  68 HIS CA   C 121.695   8.269  -1.906 1.00 . A A . 342 HIS CA   1 1 
       14 47080 1 1  68 HIS CB   C 121.608   7.409  -3.167 1.00 . A A . 342 HIS CB   1 1 
       14 47081 1 1  68 HIS CD2  C 123.991   6.636  -3.960 1.00 . A A . 342 HIS CD2  1 1 
       14 47082 1 1  68 HIS CE1  C 124.289   8.098  -5.531 1.00 . A A . 342 HIS CE1  1 1 
       14 47083 1 1  68 HIS CG   C 122.867   7.424  -3.988 1.00 . A A . 342 HIS CG   1 1 
       14 47084 1 1  68 HIS H    H 119.968   7.219  -1.248 1.00 . A A . 342 HIS H    1 1 
       14 47085 1 1  68 HIS HA   H 122.628   8.053  -1.408 1.00 . A A . 342 HIS HA   1 1 
       14 47086 1 1  68 HIS HB2  H 121.401   6.391  -2.877 1.00 . A A . 342 HIS HB2  1 1 
       14 47087 1 1  68 HIS HB3  H 120.786   7.768  -3.773 1.00 . A A . 342 HIS HB3  1 1 
       14 47088 1 1  68 HIS HD1  H 122.463   9.059  -5.273 1.00 . A A . 342 HIS HD1  1 1 
       14 47089 1 1  68 HIS HD2  H 124.154   5.810  -3.283 1.00 . A A . 342 HIS HD2  1 1 
       14 47090 1 1  68 HIS HE1  H 124.724   8.664  -6.341 1.00 . A A . 342 HIS HE1  1 1 
       14 47091 1 1  68 HIS N    N 120.588   7.934  -0.998 1.00 . A A . 342 HIS N    1 1 
       14 47092 1 1  68 HIS ND1  N 123.080   8.350  -4.998 1.00 . A A . 342 HIS ND1  1 1 
       14 47093 1 1  68 HIS NE2  N 124.888   7.062  -4.935 1.00 . A A . 342 HIS NE2  1 1 
       14 47094 1 1  68 HIS O    O 122.625  10.479  -2.007 1.00 . A A . 342 HIS O    1 1 
       14 47095 1 1  69 ASP C    C 120.719  12.614  -2.193 1.00 . A A . 343 ASP C    1 1 
       14 47096 1 1  69 ASP CA   C 120.453  11.606  -3.321 1.00 . A A . 343 ASP CA   1 1 
       14 47097 1 1  69 ASP CB   C 119.054  11.851  -3.897 1.00 . A A . 343 ASP CB   1 1 
       14 47098 1 1  69 ASP CG   C 118.839  11.012  -5.156 1.00 . A A . 343 ASP CG   1 1 
       14 47099 1 1  69 ASP H    H 119.793   9.616  -2.966 1.00 . A A . 343 ASP H    1 1 
       14 47100 1 1  69 ASP HA   H 121.178  11.766  -4.104 1.00 . A A . 343 ASP HA   1 1 
       14 47101 1 1  69 ASP HB2  H 118.313  11.584  -3.158 1.00 . A A . 343 ASP HB2  1 1 
       14 47102 1 1  69 ASP HB3  H 118.949  12.897  -4.145 1.00 . A A . 343 ASP HB3  1 1 
       14 47103 1 1  69 ASP N    N 120.561  10.216  -2.858 1.00 . A A . 343 ASP N    1 1 
       14 47104 1 1  69 ASP O    O 121.362  13.639  -2.414 1.00 . A A . 343 ASP O    1 1 
       14 47105 1 1  69 ASP OD1  O 119.791  10.821  -5.898 1.00 . A A . 343 ASP OD1  1 1 
       14 47106 1 1  69 ASP OD2  O 117.720  10.570  -5.361 1.00 . A A . 343 ASP OD2  1 1 
       14 47107 1 1  70 LEU C    C 121.884  13.377   0.506 1.00 . A A . 344 LEU C    1 1 
       14 47108 1 1  70 LEU CA   C 120.403  13.204   0.156 1.00 . A A . 344 LEU CA   1 1 
       14 47109 1 1  70 LEU CB   C 119.655  12.646   1.369 1.00 . A A . 344 LEU CB   1 1 
       14 47110 1 1  70 LEU CD1  C 117.408  11.969   2.229 1.00 . A A . 344 LEU CD1  1 1 
       14 47111 1 1  70 LEU CD2  C 117.705  14.193   1.132 1.00 . A A . 344 LEU CD2  1 1 
       14 47112 1 1  70 LEU CG   C 118.147  12.727   1.125 1.00 . A A . 344 LEU CG   1 1 
       14 47113 1 1  70 LEU H    H 119.683  11.501  -0.887 1.00 . A A . 344 LEU H    1 1 
       14 47114 1 1  70 LEU HA   H 119.990  14.172  -0.083 1.00 . A A . 344 LEU HA   1 1 
       14 47115 1 1  70 LEU HB2  H 119.941  11.615   1.525 1.00 . A A . 344 LEU HB2  1 1 
       14 47116 1 1  70 LEU HB3  H 119.906  13.224   2.245 1.00 . A A . 344 LEU HB3  1 1 
       14 47117 1 1  70 LEU HD11 H 117.909  11.032   2.419 1.00 . A A . 344 LEU HD11 1 1 
       14 47118 1 1  70 LEU HD12 H 116.392  11.777   1.917 1.00 . A A . 344 LEU HD12 1 1 
       14 47119 1 1  70 LEU HD13 H 117.401  12.563   3.131 1.00 . A A . 344 LEU HD13 1 1 
       14 47120 1 1  70 LEU HD21 H 118.282  14.739   1.864 1.00 . A A . 344 LEU HD21 1 1 
       14 47121 1 1  70 LEU HD22 H 116.655  14.253   1.384 1.00 . A A . 344 LEU HD22 1 1 
       14 47122 1 1  70 LEU HD23 H 117.864  14.623   0.154 1.00 . A A . 344 LEU HD23 1 1 
       14 47123 1 1  70 LEU HG   H 117.913  12.283   0.167 1.00 . A A . 344 LEU HG   1 1 
       14 47124 1 1  70 LEU N    N 120.213  12.318  -0.995 1.00 . A A . 344 LEU N    1 1 
       14 47125 1 1  70 LEU O    O 122.299  14.440   0.979 1.00 . A A . 344 LEU O    1 1 
       14 47126 1 1  71 ARG C    C 124.841  13.546  -0.111 1.00 . A A . 345 ARG C    1 1 
       14 47127 1 1  71 ARG CA   C 124.118  12.381   0.580 1.00 . A A . 345 ARG CA   1 1 
       14 47128 1 1  71 ARG CB   C 124.779  11.062   0.171 1.00 . A A . 345 ARG CB   1 1 
       14 47129 1 1  71 ARG CD   C 126.818   9.638   0.419 1.00 . A A . 345 ARG CD   1 1 
       14 47130 1 1  71 ARG CG   C 126.128  10.922   0.881 1.00 . A A . 345 ARG CG   1 1 
       14 47131 1 1  71 ARG CZ   C 126.371   7.197   0.490 1.00 . A A . 345 ARG CZ   1 1 
       14 47132 1 1  71 ARG H    H 122.313  11.526  -0.147 1.00 . A A . 345 ARG H    1 1 
       14 47133 1 1  71 ARG HA   H 124.222  12.497   1.648 1.00 . A A . 345 ARG HA   1 1 
       14 47134 1 1  71 ARG HB2  H 124.138  10.237   0.448 1.00 . A A . 345 ARG HB2  1 1 
       14 47135 1 1  71 ARG HB3  H 124.936  11.054  -0.897 1.00 . A A . 345 ARG HB3  1 1 
       14 47136 1 1  71 ARG HD2  H 126.915   9.651  -0.656 1.00 . A A . 345 ARG HD2  1 1 
       14 47137 1 1  71 ARG HD3  H 127.802   9.582   0.864 1.00 . A A . 345 ARG HD3  1 1 
       14 47138 1 1  71 ARG HE   H 125.221   8.604   1.352 1.00 . A A . 345 ARG HE   1 1 
       14 47139 1 1  71 ARG HG2  H 126.749  11.774   0.643 1.00 . A A . 345 ARG HG2  1 1 
       14 47140 1 1  71 ARG HG3  H 125.969  10.877   1.948 1.00 . A A . 345 ARG HG3  1 1 
       14 47141 1 1  71 ARG HH11 H 128.036   7.655  -0.551 1.00 . A A . 345 ARG HH11 1 1 
       14 47142 1 1  71 ARG HH12 H 127.659   5.971  -0.450 1.00 . A A . 345 ARG HH12 1 1 
       14 47143 1 1  71 ARG HH21 H 124.797   6.405   1.440 1.00 . A A . 345 ARG HH21 1 1 
       14 47144 1 1  71 ARG HH22 H 125.850   5.272   0.661 1.00 . A A . 345 ARG HH22 1 1 
       14 47145 1 1  71 ARG N    N 122.688  12.342   0.250 1.00 . A A . 345 ARG N    1 1 
       14 47146 1 1  71 ARG NE   N 126.031   8.463   0.819 1.00 . A A . 345 ARG NE   1 1 
       14 47147 1 1  71 ARG NH1  N 127.441   6.921  -0.228 1.00 . A A . 345 ARG NH1  1 1 
       14 47148 1 1  71 ARG NH2  N 125.613   6.215   0.896 1.00 . A A . 345 ARG NH2  1 1 
       14 47149 1 1  71 ARG O    O 125.731  14.157   0.479 1.00 . A A . 345 ARG O    1 1 
       14 47150 1 1  72 THR C    C 125.003  16.294  -1.415 1.00 . A A . 346 THR C    1 1 
       14 47151 1 1  72 THR CA   C 125.105  14.920  -2.108 1.00 . A A . 346 THR CA   1 1 
       14 47152 1 1  72 THR CB   C 124.547  14.990  -3.537 1.00 . A A . 346 THR CB   1 1 
       14 47153 1 1  72 THR CG2  C 125.518  15.768  -4.425 1.00 . A A . 346 THR CG2  1 1 
       14 47154 1 1  72 THR H    H 123.659  13.409  -1.730 1.00 . A A . 346 THR H    1 1 
       14 47155 1 1  72 THR HA   H 126.151  14.659  -2.172 1.00 . A A . 346 THR HA   1 1 
       14 47156 1 1  72 THR HB   H 123.593  15.486  -3.540 1.00 . A A . 346 THR HB   1 1 
       14 47157 1 1  72 THR HG1  H 125.259  13.256  -4.054 1.00 . A A . 346 THR HG1  1 1 
       14 47158 1 1  72 THR HG21 H 126.513  15.365  -4.309 1.00 . A A . 346 THR HG21 1 1 
       14 47159 1 1  72 THR HG22 H 125.516  16.809  -4.138 1.00 . A A . 346 THR HG22 1 1 
       14 47160 1 1  72 THR HG23 H 125.213  15.680  -5.458 1.00 . A A . 346 THR HG23 1 1 
       14 47161 1 1  72 THR N    N 124.427  13.875  -1.338 1.00 . A A . 346 THR N    1 1 
       14 47162 1 1  72 THR O    O 126.040  16.871  -1.066 1.00 . A A . 346 THR O    1 1 
       14 47163 1 1  72 THR OG1  O 124.394  13.672  -4.045 1.00 . A A . 346 THR OG1  1 1 
       14 47164 1 1  73 PRO C    C 124.336  18.209   0.867 1.00 . A A . 347 PRO C    1 1 
       14 47165 1 1  73 PRO CA   C 123.664  18.164  -0.502 1.00 . A A . 347 PRO CA   1 1 
       14 47166 1 1  73 PRO CB   C 122.149  18.371  -0.386 1.00 . A A . 347 PRO CB   1 1 
       14 47167 1 1  73 PRO CD   C 122.472  16.229  -1.399 1.00 . A A . 347 PRO CD   1 1 
       14 47168 1 1  73 PRO CG   C 121.575  17.001  -0.441 1.00 . A A . 347 PRO CG   1 1 
       14 47169 1 1  73 PRO HA   H 124.081  18.926  -1.141 1.00 . A A . 347 PRO HA   1 1 
       14 47170 1 1  73 PRO HB2  H 121.907  18.848   0.555 1.00 . A A . 347 PRO HB2  1 1 
       14 47171 1 1  73 PRO HB3  H 121.783  18.956  -1.214 1.00 . A A . 347 PRO HB3  1 1 
       14 47172 1 1  73 PRO HD2  H 122.458  15.181  -1.163 1.00 . A A . 347 PRO HD2  1 1 
       14 47173 1 1  73 PRO HD3  H 122.176  16.399  -2.420 1.00 . A A . 347 PRO HD3  1 1 
       14 47174 1 1  73 PRO HG2  H 121.589  16.553   0.545 1.00 . A A . 347 PRO HG2  1 1 
       14 47175 1 1  73 PRO HG3  H 120.571  17.029  -0.829 1.00 . A A . 347 PRO HG3  1 1 
       14 47176 1 1  73 PRO N    N 123.805  16.817  -1.155 1.00 . A A . 347 PRO N    1 1 
       14 47177 1 1  73 PRO O    O 124.999  19.190   1.208 1.00 . A A . 347 PRO O    1 1 
       14 47178 1 1  74 LEU C    C 126.317  17.225   2.931 1.00 . A A . 348 LEU C    1 1 
       14 47179 1 1  74 LEU CA   C 124.792  17.069   2.984 1.00 . A A . 348 LEU CA   1 1 
       14 47180 1 1  74 LEU CB   C 124.440  15.738   3.650 1.00 . A A . 348 LEU CB   1 1 
       14 47181 1 1  74 LEU CD1  C 122.535  14.179   4.077 1.00 . A A . 348 LEU CD1  1 1 
       14 47182 1 1  74 LEU CD2  C 122.485  16.493   5.013 1.00 . A A . 348 LEU CD2  1 1 
       14 47183 1 1  74 LEU CG   C 122.923  15.636   3.822 1.00 . A A . 348 LEU CG   1 1 
       14 47184 1 1  74 LEU H    H 123.665  16.364   1.320 1.00 . A A . 348 LEU H    1 1 
       14 47185 1 1  74 LEU HA   H 124.383  17.871   3.580 1.00 . A A . 348 LEU HA   1 1 
       14 47186 1 1  74 LEU HB2  H 124.789  14.923   3.031 1.00 . A A . 348 LEU HB2  1 1 
       14 47187 1 1  74 LEU HB3  H 124.913  15.684   4.618 1.00 . A A . 348 LEU HB3  1 1 
       14 47188 1 1  74 LEU HD11 H 123.203  13.752   4.809 1.00 . A A . 348 LEU HD11 1 1 
       14 47189 1 1  74 LEU HD12 H 122.605  13.621   3.155 1.00 . A A . 348 LEU HD12 1 1 
       14 47190 1 1  74 LEU HD13 H 121.521  14.137   4.447 1.00 . A A . 348 LEU HD13 1 1 
       14 47191 1 1  74 LEU HD21 H 122.618  15.934   5.927 1.00 . A A . 348 LEU HD21 1 1 
       14 47192 1 1  74 LEU HD22 H 121.444  16.758   4.901 1.00 . A A . 348 LEU HD22 1 1 
       14 47193 1 1  74 LEU HD23 H 123.083  17.392   5.051 1.00 . A A . 348 LEU HD23 1 1 
       14 47194 1 1  74 LEU HG   H 122.436  15.987   2.925 1.00 . A A . 348 LEU HG   1 1 
       14 47195 1 1  74 LEU N    N 124.194  17.128   1.644 1.00 . A A . 348 LEU N    1 1 
       14 47196 1 1  74 LEU O    O 126.894  18.005   3.691 1.00 . A A . 348 LEU O    1 1 
       14 47197 1 1  75 THR C    C 128.883  17.982   1.516 1.00 . A A . 349 THR C    1 1 
       14 47198 1 1  75 THR CA   C 128.418  16.570   1.869 1.00 . A A . 349 THR CA   1 1 
       14 47199 1 1  75 THR CB   C 128.879  15.597   0.780 1.00 . A A . 349 THR CB   1 1 
       14 47200 1 1  75 THR CG2  C 130.397  15.429   0.850 1.00 . A A . 349 THR CG2  1 1 
       14 47201 1 1  75 THR H    H 126.452  15.926   1.411 1.00 . A A . 349 THR H    1 1 
       14 47202 1 1  75 THR HA   H 128.868  16.279   2.805 1.00 . A A . 349 THR HA   1 1 
       14 47203 1 1  75 THR HB   H 128.609  15.987  -0.190 1.00 . A A . 349 THR HB   1 1 
       14 47204 1 1  75 THR HG1  H 127.681  14.169   0.224 1.00 . A A . 349 THR HG1  1 1 
       14 47205 1 1  75 THR HG21 H 130.875  16.366   0.604 1.00 . A A . 349 THR HG21 1 1 
       14 47206 1 1  75 THR HG22 H 130.709  14.672   0.146 1.00 . A A . 349 THR HG22 1 1 
       14 47207 1 1  75 THR HG23 H 130.681  15.132   1.848 1.00 . A A . 349 THR HG23 1 1 
       14 47208 1 1  75 THR N    N 126.961  16.510   2.004 1.00 . A A . 349 THR N    1 1 
       14 47209 1 1  75 THR O    O 129.858  18.483   2.076 1.00 . A A . 349 THR O    1 1 
       14 47210 1 1  75 THR OG1  O 128.252  14.338   0.977 1.00 . A A . 349 THR OG1  1 1 
       14 47211 1 1  76 ARG C    C 128.501  20.979   1.340 1.00 . A A . 350 ARG C    1 1 
       14 47212 1 1  76 ARG CA   C 128.511  19.990   0.174 1.00 . A A . 350 ARG CA   1 1 
       14 47213 1 1  76 ARG CB   C 127.531  20.462  -0.901 1.00 . A A . 350 ARG CB   1 1 
       14 47214 1 1  76 ARG CD   C 127.510  21.777  -3.025 1.00 . A A . 350 ARG CD   1 1 
       14 47215 1 1  76 ARG CG   C 128.108  21.682  -1.621 1.00 . A A . 350 ARG CG   1 1 
       14 47216 1 1  76 ARG CZ   C 127.658  20.486  -5.140 1.00 . A A . 350 ARG CZ   1 1 
       14 47217 1 1  76 ARG H    H 127.358  18.204   0.236 1.00 . A A . 350 ARG H    1 1 
       14 47218 1 1  76 ARG HA   H 129.503  19.963  -0.251 1.00 . A A . 350 ARG HA   1 1 
       14 47219 1 1  76 ARG HB2  H 127.367  19.665  -1.614 1.00 . A A . 350 ARG HB2  1 1 
       14 47220 1 1  76 ARG HB3  H 126.592  20.730  -0.439 1.00 . A A . 350 ARG HB3  1 1 
       14 47221 1 1  76 ARG HD2  H 126.447  21.600  -2.974 1.00 . A A . 350 ARG HD2  1 1 
       14 47222 1 1  76 ARG HD3  H 127.689  22.766  -3.423 1.00 . A A . 350 ARG HD3  1 1 
       14 47223 1 1  76 ARG HE   H 128.915  20.292  -3.582 1.00 . A A . 350 ARG HE   1 1 
       14 47224 1 1  76 ARG HG2  H 127.866  22.576  -1.063 1.00 . A A . 350 ARG HG2  1 1 
       14 47225 1 1  76 ARG HG3  H 129.180  21.582  -1.695 1.00 . A A . 350 ARG HG3  1 1 
       14 47226 1 1  76 ARG HH11 H 126.117  21.786  -5.126 1.00 . A A . 350 ARG HH11 1 1 
       14 47227 1 1  76 ARG HH12 H 126.289  20.846  -6.568 1.00 . A A . 350 ARG HH12 1 1 
       14 47228 1 1  76 ARG HH21 H 129.074  19.112  -5.479 1.00 . A A . 350 ARG HH21 1 1 
       14 47229 1 1  76 ARG HH22 H 127.941  19.352  -6.765 1.00 . A A . 350 ARG HH22 1 1 
       14 47230 1 1  76 ARG N    N 128.150  18.640   0.617 1.00 . A A . 350 ARG N    1 1 
       14 47231 1 1  76 ARG NE   N 128.126  20.775  -3.906 1.00 . A A . 350 ARG NE   1 1 
       14 47232 1 1  76 ARG NH1  N 126.604  21.089  -5.650 1.00 . A A . 350 ARG NH1  1 1 
       14 47233 1 1  76 ARG NH2  N 128.273  19.579  -5.849 1.00 . A A . 350 ARG NH2  1 1 
       14 47234 1 1  76 ARG O    O 129.429  21.771   1.502 1.00 . A A . 350 ARG O    1 1 
       14 47235 1 1  77 ILE C    C 128.476  21.606   4.308 1.00 . A A . 351 ILE C    1 1 
       14 47236 1 1  77 ILE CA   C 127.324  21.810   3.309 1.00 . A A . 351 ILE CA   1 1 
       14 47237 1 1  77 ILE CB   C 125.959  21.591   4.002 1.00 . A A . 351 ILE CB   1 1 
       14 47238 1 1  77 ILE CD1  C 123.555  21.106   3.518 1.00 . A A . 351 ILE CD1  1 1 
       14 47239 1 1  77 ILE CG1  C 124.826  21.766   2.984 1.00 . A A . 351 ILE CG1  1 1 
       14 47240 1 1  77 ILE CG2  C 125.753  22.614   5.130 1.00 . A A . 351 ILE CG2  1 1 
       14 47241 1 1  77 ILE H    H 126.780  20.213   2.009 1.00 . A A . 351 ILE H    1 1 
       14 47242 1 1  77 ILE HA   H 127.363  22.826   2.943 1.00 . A A . 351 ILE HA   1 1 
       14 47243 1 1  77 ILE HB   H 125.923  20.592   4.413 1.00 . A A . 351 ILE HB   1 1 
       14 47244 1 1  77 ILE HD11 H 123.738  20.055   3.686 1.00 . A A . 351 ILE HD11 1 1 
       14 47245 1 1  77 ILE HD12 H 122.758  21.222   2.799 1.00 . A A . 351 ILE HD12 1 1 
       14 47246 1 1  77 ILE HD13 H 123.270  21.573   4.449 1.00 . A A . 351 ILE HD13 1 1 
       14 47247 1 1  77 ILE HG12 H 124.646  22.820   2.829 1.00 . A A . 351 ILE HG12 1 1 
       14 47248 1 1  77 ILE HG13 H 125.098  21.308   2.047 1.00 . A A . 351 ILE HG13 1 1 
       14 47249 1 1  77 ILE HG21 H 126.276  22.284   6.016 1.00 . A A . 351 ILE HG21 1 1 
       14 47250 1 1  77 ILE HG22 H 124.700  22.705   5.348 1.00 . A A . 351 ILE HG22 1 1 
       14 47251 1 1  77 ILE HG23 H 126.141  23.575   4.821 1.00 . A A . 351 ILE HG23 1 1 
       14 47252 1 1  77 ILE N    N 127.463  20.898   2.168 1.00 . A A . 351 ILE N    1 1 
       14 47253 1 1  77 ILE O    O 129.031  22.575   4.829 1.00 . A A . 351 ILE O    1 1 
       14 47254 1 1  78 ARG C    C 131.225  20.618   5.113 1.00 . A A . 352 ARG C    1 1 
       14 47255 1 1  78 ARG CA   C 129.880  20.025   5.533 1.00 . A A . 352 ARG CA   1 1 
       14 47256 1 1  78 ARG CB   C 130.014  18.506   5.664 1.00 . A A . 352 ARG CB   1 1 
       14 47257 1 1  78 ARG CD   C 130.721  16.660   7.188 1.00 . A A . 352 ARG CD   1 1 
       14 47258 1 1  78 ARG CG   C 130.798  18.165   6.932 1.00 . A A . 352 ARG CG   1 1 
       14 47259 1 1  78 ARG CZ   C 131.910  14.626   6.405 1.00 . A A . 352 ARG CZ   1 1 
       14 47260 1 1  78 ARG H    H 128.365  19.618   4.102 1.00 . A A . 352 ARG H    1 1 
       14 47261 1 1  78 ARG HA   H 129.605  20.431   6.494 1.00 . A A . 352 ARG HA   1 1 
       14 47262 1 1  78 ARG HB2  H 129.030  18.063   5.717 1.00 . A A . 352 ARG HB2  1 1 
       14 47263 1 1  78 ARG HB3  H 130.540  18.117   4.806 1.00 . A A . 352 ARG HB3  1 1 
       14 47264 1 1  78 ARG HD2  H 130.995  16.455   8.211 1.00 . A A . 352 ARG HD2  1 1 
       14 47265 1 1  78 ARG HD3  H 129.710  16.319   7.015 1.00 . A A . 352 ARG HD3  1 1 
       14 47266 1 1  78 ARG HE   H 132.074  16.448   5.570 1.00 . A A . 352 ARG HE   1 1 
       14 47267 1 1  78 ARG HG2  H 131.830  18.460   6.808 1.00 . A A . 352 ARG HG2  1 1 
       14 47268 1 1  78 ARG HG3  H 130.371  18.692   7.773 1.00 . A A . 352 ARG HG3  1 1 
       14 47269 1 1  78 ARG HH11 H 130.729  14.274   8.002 1.00 . A A . 352 ARG HH11 1 1 
       14 47270 1 1  78 ARG HH12 H 131.594  12.904   7.397 1.00 . A A . 352 ARG HH12 1 1 
       14 47271 1 1  78 ARG HH21 H 133.161  14.628   4.842 1.00 . A A . 352 ARG HH21 1 1 
       14 47272 1 1  78 ARG HH22 H 132.951  13.102   5.632 1.00 . A A . 352 ARG HH22 1 1 
       14 47273 1 1  78 ARG N    N 128.827  20.346   4.564 1.00 . A A . 352 ARG N    1 1 
       14 47274 1 1  78 ARG NE   N 131.638  15.944   6.289 1.00 . A A . 352 ARG NE   1 1 
       14 47275 1 1  78 ARG NH1  N 131.367  13.877   7.344 1.00 . A A . 352 ARG NH1  1 1 
       14 47276 1 1  78 ARG NH2  N 132.739  14.076   5.560 1.00 . A A . 352 ARG NH2  1 1 
       14 47277 1 1  78 ARG O    O 131.947  21.183   5.936 1.00 . A A . 352 ARG O    1 1 
       14 47278 1 1  79 LEU C    C 132.848  22.530   3.400 1.00 . A A . 353 LEU C    1 1 
       14 47279 1 1  79 LEU CA   C 132.809  21.005   3.305 1.00 . A A . 353 LEU CA   1 1 
       14 47280 1 1  79 LEU CB   C 132.984  20.575   1.843 1.00 . A A . 353 LEU CB   1 1 
       14 47281 1 1  79 LEU CD1  C 132.609  18.106   1.964 1.00 . A A . 353 LEU CD1  1 1 
       14 47282 1 1  79 LEU CD2  C 134.343  19.031   0.425 1.00 . A A . 353 LEU CD2  1 1 
       14 47283 1 1  79 LEU CG   C 133.660  19.203   1.783 1.00 . A A . 353 LEU CG   1 1 
       14 47284 1 1  79 LEU H    H 130.938  20.003   3.231 1.00 . A A . 353 LEU H    1 1 
       14 47285 1 1  79 LEU HA   H 133.625  20.602   3.887 1.00 . A A . 353 LEU HA   1 1 
       14 47286 1 1  79 LEU HB2  H 132.016  20.522   1.366 1.00 . A A . 353 LEU HB2  1 1 
       14 47287 1 1  79 LEU HB3  H 133.600  21.297   1.325 1.00 . A A . 353 LEU HB3  1 1 
       14 47288 1 1  79 LEU HD11 H 131.968  18.075   1.094 1.00 . A A . 353 LEU HD11 1 1 
       14 47289 1 1  79 LEU HD12 H 132.016  18.316   2.841 1.00 . A A . 353 LEU HD12 1 1 
       14 47290 1 1  79 LEU HD13 H 133.101  17.151   2.082 1.00 . A A . 353 LEU HD13 1 1 
       14 47291 1 1  79 LEU HD21 H 134.713  18.019   0.334 1.00 . A A . 353 LEU HD21 1 1 
       14 47292 1 1  79 LEU HD22 H 135.169  19.723   0.348 1.00 . A A . 353 LEU HD22 1 1 
       14 47293 1 1  79 LEU HD23 H 133.632  19.228  -0.363 1.00 . A A . 353 LEU HD23 1 1 
       14 47294 1 1  79 LEU HG   H 134.394  19.128   2.571 1.00 . A A . 353 LEU HG   1 1 
       14 47295 1 1  79 LEU N    N 131.550  20.480   3.831 1.00 . A A . 353 LEU N    1 1 
       14 47296 1 1  79 LEU O    O 133.855  23.109   3.806 1.00 . A A . 353 LEU O    1 1 
       14 47297 1 1  80 ALA C    C 131.801  25.168   4.471 1.00 . A A . 354 ALA C    1 1 
       14 47298 1 1  80 ALA CA   C 131.660  24.633   3.048 1.00 . A A . 354 ALA CA   1 1 
       14 47299 1 1  80 ALA CB   C 130.321  25.089   2.464 1.00 . A A . 354 ALA CB   1 1 
       14 47300 1 1  80 ALA H    H 130.975  22.657   2.703 1.00 . A A . 354 ALA H    1 1 
       14 47301 1 1  80 ALA HA   H 132.456  25.039   2.443 1.00 . A A . 354 ALA HA   1 1 
       14 47302 1 1  80 ALA HB1  H 129.999  24.386   1.711 1.00 . A A . 354 ALA HB1  1 1 
       14 47303 1 1  80 ALA HB2  H 130.435  26.066   2.021 1.00 . A A . 354 ALA HB2  1 1 
       14 47304 1 1  80 ALA HB3  H 129.583  25.135   3.252 1.00 . A A . 354 ALA HB3  1 1 
       14 47305 1 1  80 ALA N    N 131.743  23.172   3.022 1.00 . A A . 354 ALA N    1 1 
       14 47306 1 1  80 ALA O    O 132.499  26.156   4.705 1.00 . A A . 354 ALA O    1 1 
       14 47307 1 1  81 THR C    C 132.602  24.869   7.380 1.00 . A A . 355 THR C    1 1 
       14 47308 1 1  81 THR CA   C 131.178  24.934   6.819 1.00 . A A . 355 THR CA   1 1 
       14 47309 1 1  81 THR CB   C 130.254  24.051   7.662 1.00 . A A . 355 THR CB   1 1 
       14 47310 1 1  81 THR CG2  C 128.794  24.366   7.327 1.00 . A A . 355 THR CG2  1 1 
       14 47311 1 1  81 THR H    H 130.610  23.718   5.172 1.00 . A A . 355 THR H    1 1 
       14 47312 1 1  81 THR HA   H 130.829  25.954   6.881 1.00 . A A . 355 THR HA   1 1 
       14 47313 1 1  81 THR HB   H 130.429  24.244   8.709 1.00 . A A . 355 THR HB   1 1 
       14 47314 1 1  81 THR HG1  H 130.586  22.216   8.217 1.00 . A A . 355 THR HG1  1 1 
       14 47315 1 1  81 THR HG21 H 128.486  25.253   7.861 1.00 . A A . 355 THR HG21 1 1 
       14 47316 1 1  81 THR HG22 H 128.170  23.536   7.621 1.00 . A A . 355 THR HG22 1 1 
       14 47317 1 1  81 THR HG23 H 128.694  24.534   6.264 1.00 . A A . 355 THR HG23 1 1 
       14 47318 1 1  81 THR N    N 131.138  24.507   5.419 1.00 . A A . 355 THR N    1 1 
       14 47319 1 1  81 THR O    O 132.967  25.656   8.255 1.00 . A A . 355 THR O    1 1 
       14 47320 1 1  81 THR OG1  O 130.523  22.684   7.380 1.00 . A A . 355 THR OG1  1 1 
       14 47321 1 1  82 GLU C    C 135.674  24.911   6.805 1.00 . A A . 356 GLU C    1 1 
       14 47322 1 1  82 GLU CA   C 134.782  23.774   7.318 1.00 . A A . 356 GLU CA   1 1 
       14 47323 1 1  82 GLU CB   C 135.337  22.434   6.831 1.00 . A A . 356 GLU CB   1 1 
       14 47324 1 1  82 GLU CD   C 135.697  21.226   9.007 1.00 . A A . 356 GLU CD   1 1 
       14 47325 1 1  82 GLU CG   C 134.839  21.311   7.745 1.00 . A A . 356 GLU CG   1 1 
       14 47326 1 1  82 GLU H    H 133.049  23.324   6.183 1.00 . A A . 356 GLU H    1 1 
       14 47327 1 1  82 GLU HA   H 134.799  23.781   8.397 1.00 . A A . 356 GLU HA   1 1 
       14 47328 1 1  82 GLU HB2  H 135.003  22.254   5.819 1.00 . A A . 356 GLU HB2  1 1 
       14 47329 1 1  82 GLU HB3  H 136.416  22.461   6.855 1.00 . A A . 356 GLU HB3  1 1 
       14 47330 1 1  82 GLU HG2  H 133.814  21.506   8.023 1.00 . A A . 356 GLU HG2  1 1 
       14 47331 1 1  82 GLU HG3  H 134.891  20.371   7.215 1.00 . A A . 356 GLU HG3  1 1 
       14 47332 1 1  82 GLU N    N 133.398  23.930   6.870 1.00 . A A . 356 GLU N    1 1 
       14 47333 1 1  82 GLU O    O 136.675  25.247   7.439 1.00 . A A . 356 GLU O    1 1 
       14 47334 1 1  82 GLU OE1  O 136.137  22.263   9.481 1.00 . A A . 356 GLU OE1  1 1 
       14 47335 1 1  82 GLU OE2  O 135.903  20.121   9.483 1.00 . A A . 356 GLU OE2  1 1 
       14 47336 1 1  83 MET C    C 135.829  27.934   5.727 1.00 . A A . 357 MET C    1 1 
       14 47337 1 1  83 MET CA   C 136.105  26.574   5.069 1.00 . A A . 357 MET CA   1 1 
       14 47338 1 1  83 MET CB   C 135.807  26.668   3.571 1.00 . A A . 357 MET CB   1 1 
       14 47339 1 1  83 MET CE   C 137.013  27.185   0.763 1.00 . A A . 357 MET CE   1 1 
       14 47340 1 1  83 MET CG   C 136.492  25.513   2.838 1.00 . A A . 357 MET CG   1 1 
       14 47341 1 1  83 MET H    H 134.495  25.204   5.204 1.00 . A A . 357 MET H    1 1 
       14 47342 1 1  83 MET HA   H 137.150  26.337   5.195 1.00 . A A . 357 MET HA   1 1 
       14 47343 1 1  83 MET HB2  H 134.740  26.615   3.413 1.00 . A A . 357 MET HB2  1 1 
       14 47344 1 1  83 MET HB3  H 136.182  27.605   3.188 1.00 . A A . 357 MET HB3  1 1 
       14 47345 1 1  83 MET HE1  H 137.866  27.254   1.424 1.00 . A A . 357 MET HE1  1 1 
       14 47346 1 1  83 MET HE2  H 136.342  28.014   0.944 1.00 . A A . 357 MET HE2  1 1 
       14 47347 1 1  83 MET HE3  H 137.351  27.216  -0.260 1.00 . A A . 357 MET HE3  1 1 
       14 47348 1 1  83 MET HG2  H 137.559  25.567   2.998 1.00 . A A . 357 MET HG2  1 1 
       14 47349 1 1  83 MET HG3  H 136.119  24.574   3.219 1.00 . A A . 357 MET HG3  1 1 
       14 47350 1 1  83 MET N    N 135.308  25.498   5.662 1.00 . A A . 357 MET N    1 1 
       14 47351 1 1  83 MET O    O 136.630  28.859   5.587 1.00 . A A . 357 MET O    1 1 
       14 47352 1 1  83 MET SD   S 136.140  25.630   1.066 1.00 . A A . 357 MET SD   1 1 
       14 47353 1 1  84 MET C    C 135.439  29.774   8.096 1.00 . A A . 358 MET C    1 1 
       14 47354 1 1  84 MET CA   C 134.355  29.333   7.109 1.00 . A A . 358 MET CA   1 1 
       14 47355 1 1  84 MET CB   C 133.031  29.180   7.860 1.00 . A A . 358 MET CB   1 1 
       14 47356 1 1  84 MET CE   C 130.287  29.662   9.059 1.00 . A A . 358 MET CE   1 1 
       14 47357 1 1  84 MET CG   C 131.866  29.268   6.872 1.00 . A A . 358 MET CG   1 1 
       14 47358 1 1  84 MET H    H 134.083  27.313   6.521 1.00 . A A . 358 MET H    1 1 
       14 47359 1 1  84 MET HA   H 134.237  30.097   6.357 1.00 . A A . 358 MET HA   1 1 
       14 47360 1 1  84 MET HB2  H 133.010  28.221   8.359 1.00 . A A . 358 MET HB2  1 1 
       14 47361 1 1  84 MET HB3  H 132.941  29.969   8.590 1.00 . A A . 358 MET HB3  1 1 
       14 47362 1 1  84 MET HE1  H 131.221  29.627   9.602 1.00 . A A . 358 MET HE1  1 1 
       14 47363 1 1  84 MET HE2  H 129.479  29.346   9.702 1.00 . A A . 358 MET HE2  1 1 
       14 47364 1 1  84 MET HE3  H 130.105  30.671   8.725 1.00 . A A . 358 MET HE3  1 1 
       14 47365 1 1  84 MET HG2  H 131.683  30.303   6.624 1.00 . A A . 358 MET HG2  1 1 
       14 47366 1 1  84 MET HG3  H 132.112  28.720   5.973 1.00 . A A . 358 MET HG3  1 1 
       14 47367 1 1  84 MET N    N 134.700  28.067   6.445 1.00 . A A . 358 MET N    1 1 
       14 47368 1 1  84 MET O    O 136.138  28.945   8.681 1.00 . A A . 358 MET O    1 1 
       14 47369 1 1  84 MET SD   S 130.381  28.556   7.627 1.00 . A A . 358 MET SD   1 1 
       14 47370 1 1  85 SER C    C 136.095  31.536  10.628 1.00 . A A . 359 SER C    1 1 
       14 47371 1 1  85 SER CA   C 136.564  31.644   9.179 1.00 . A A . 359 SER CA   1 1 
       14 47372 1 1  85 SER CB   C 136.824  33.111   8.834 1.00 . A A . 359 SER CB   1 1 
       14 47373 1 1  85 SER H    H 134.979  31.696   7.774 1.00 . A A . 359 SER H    1 1 
       14 47374 1 1  85 SER HA   H 137.485  31.092   9.068 1.00 . A A . 359 SER HA   1 1 
       14 47375 1 1  85 SER HB2  H 137.603  33.499   9.464 1.00 . A A . 359 SER HB2  1 1 
       14 47376 1 1  85 SER HB3  H 137.133  33.184   7.798 1.00 . A A . 359 SER HB3  1 1 
       14 47377 1 1  85 SER HG   H 135.270  34.090   8.191 1.00 . A A . 359 SER HG   1 1 
       14 47378 1 1  85 SER N    N 135.567  31.089   8.268 1.00 . A A . 359 SER N    1 1 
       14 47379 1 1  85 SER O    O 134.933  31.223  10.893 1.00 . A A . 359 SER O    1 1 
       14 47380 1 1  85 SER OG   O 135.634  33.859   9.048 1.00 . A A . 359 SER OG   1 1 
       14 47381 1 1  86 GLU C    C 135.598  32.720  13.380 1.00 . A A . 360 GLU C    1 1 
       14 47382 1 1  86 GLU CA   C 136.693  31.722  12.985 1.00 . A A . 360 GLU CA   1 1 
       14 47383 1 1  86 GLU CB   C 137.951  32.001  13.811 1.00 . A A . 360 GLU CB   1 1 
       14 47384 1 1  86 GLU CD   C 140.052  30.950  14.710 1.00 . A A . 360 GLU CD   1 1 
       14 47385 1 1  86 GLU CG   C 138.912  30.812  13.701 1.00 . A A . 360 GLU CG   1 1 
       14 47386 1 1  86 GLU H    H 137.913  32.055  11.282 1.00 . A A . 360 GLU H    1 1 
       14 47387 1 1  86 GLU HA   H 136.349  30.724  13.209 1.00 . A A . 360 GLU HA   1 1 
       14 47388 1 1  86 GLU HB2  H 138.435  32.893  13.439 1.00 . A A . 360 GLU HB2  1 1 
       14 47389 1 1  86 GLU HB3  H 137.678  32.144  14.846 1.00 . A A . 360 GLU HB3  1 1 
       14 47390 1 1  86 GLU HG2  H 138.371  29.898  13.896 1.00 . A A . 360 GLU HG2  1 1 
       14 47391 1 1  86 GLU HG3  H 139.323  30.777  12.704 1.00 . A A . 360 GLU HG3  1 1 
       14 47392 1 1  86 GLU N    N 137.008  31.801  11.559 1.00 . A A . 360 GLU N    1 1 
       14 47393 1 1  86 GLU O    O 134.863  32.486  14.339 1.00 . A A . 360 GLU O    1 1 
       14 47394 1 1  86 GLU OE1  O 140.474  32.069  14.960 1.00 . A A . 360 GLU OE1  1 1 
       14 47395 1 1  86 GLU OE2  O 140.487  29.930  15.221 1.00 . A A . 360 GLU OE2  1 1 
       14 47396 1 1  87 GLN C    C 133.078  34.338  12.924 1.00 . A A . 361 GLN C    1 1 
       14 47397 1 1  87 GLN CA   C 134.511  34.874  12.965 1.00 . A A . 361 GLN CA   1 1 
       14 47398 1 1  87 GLN CB   C 134.645  36.035  11.978 1.00 . A A . 361 GLN CB   1 1 
       14 47399 1 1  87 GLN CD   C 135.885  37.576  13.511 1.00 . A A . 361 GLN CD   1 1 
       14 47400 1 1  87 GLN CG   C 135.967  36.765  12.222 1.00 . A A . 361 GLN CG   1 1 
       14 47401 1 1  87 GLN H    H 136.085  33.958  11.873 1.00 . A A . 361 GLN H    1 1 
       14 47402 1 1  87 GLN HA   H 134.714  35.243  13.959 1.00 . A A . 361 GLN HA   1 1 
       14 47403 1 1  87 GLN HB2  H 134.624  35.653  10.968 1.00 . A A . 361 GLN HB2  1 1 
       14 47404 1 1  87 GLN HB3  H 133.826  36.724  12.119 1.00 . A A . 361 GLN HB3  1 1 
       14 47405 1 1  87 GLN HE21 H 136.721  36.163  14.627 1.00 . A A . 361 GLN HE21 1 1 
       14 47406 1 1  87 GLN HE22 H 136.285  37.578  15.456 1.00 . A A . 361 GLN HE22 1 1 
       14 47407 1 1  87 GLN HG2  H 136.765  36.041  12.304 1.00 . A A . 361 GLN HG2  1 1 
       14 47408 1 1  87 GLN HG3  H 136.168  37.429  11.395 1.00 . A A . 361 GLN HG3  1 1 
       14 47409 1 1  87 GLN N    N 135.492  33.831  12.642 1.00 . A A . 361 GLN N    1 1 
       14 47410 1 1  87 GLN NE2  N 136.335  37.063  14.623 1.00 . A A . 361 GLN NE2  1 1 
       14 47411 1 1  87 GLN O    O 132.206  34.827  13.642 1.00 . A A . 361 GLN O    1 1 
       14 47412 1 1  87 GLN OE1  O 135.397  38.706  13.504 1.00 . A A . 361 GLN OE1  1 1 
       14 47413 1 1  88 ASP C    C 131.523  31.272  12.427 1.00 . A A . 362 ASP C    1 1 
       14 47414 1 1  88 ASP CA   C 131.510  32.729  11.961 1.00 . A A . 362 ASP CA   1 1 
       14 47415 1 1  88 ASP CB   C 131.037  32.803  10.499 1.00 . A A . 362 ASP CB   1 1 
       14 47416 1 1  88 ASP CG   C 130.652  34.237  10.099 1.00 . A A . 362 ASP CG   1 1 
       14 47417 1 1  88 ASP H    H 133.572  32.987  11.527 1.00 . A A . 362 ASP H    1 1 
       14 47418 1 1  88 ASP HA   H 130.814  33.281  12.578 1.00 . A A . 362 ASP HA   1 1 
       14 47419 1 1  88 ASP HB2  H 131.833  32.460   9.854 1.00 . A A . 362 ASP HB2  1 1 
       14 47420 1 1  88 ASP HB3  H 130.180  32.158  10.373 1.00 . A A . 362 ASP HB3  1 1 
       14 47421 1 1  88 ASP N    N 132.841  33.331  12.080 1.00 . A A . 362 ASP N    1 1 
       14 47422 1 1  88 ASP O    O 130.744  30.448  11.938 1.00 . A A . 362 ASP O    1 1 
       14 47423 1 1  88 ASP OD1  O 130.390  35.050  10.977 1.00 . A A . 362 ASP OD1  1 1 
       14 47424 1 1  88 ASP OD2  O 130.624  34.499   8.908 1.00 . A A . 362 ASP OD2  1 1 
       14 47425 1 1  89 GLY C    C 131.257  29.169  14.615 1.00 . A A . 363 GLY C    1 1 
       14 47426 1 1  89 GLY CA   C 132.525  29.598  13.887 1.00 . A A . 363 GLY CA   1 1 
       14 47427 1 1  89 GLY H    H 132.978  31.660  13.755 1.00 . A A . 363 GLY H    1 1 
       14 47428 1 1  89 GLY HA2  H 132.705  28.927  13.059 1.00 . A A . 363 GLY HA2  1 1 
       14 47429 1 1  89 GLY HA3  H 133.358  29.546  14.571 1.00 . A A . 363 GLY HA3  1 1 
       14 47430 1 1  89 GLY N    N 132.405  30.960  13.379 1.00 . A A . 363 GLY N    1 1 
       14 47431 1 1  89 GLY O    O 130.800  28.034  14.464 1.00 . A A . 363 GLY O    1 1 
       14 47432 1 1  90 TYR C    C 128.305  29.475  15.310 1.00 . A A . 364 TYR C    1 1 
       14 47433 1 1  90 TYR CA   C 129.510  29.771  16.202 1.00 . A A . 364 TYR CA   1 1 
       14 47434 1 1  90 TYR CB   C 129.213  30.914  17.179 1.00 . A A . 364 TYR CB   1 1 
       14 47435 1 1  90 TYR CD1  C 127.602  32.662  16.152 1.00 . A A . 364 TYR CD1  1 1 
       14 47436 1 1  90 TYR CD2  C 130.089  33.181  16.304 1.00 . A A . 364 TYR CD2  1 1 
       14 47437 1 1  90 TYR CE1  C 127.366  33.981  15.548 1.00 . A A . 364 TYR CE1  1 1 
       14 47438 1 1  90 TYR CE2  C 129.852  34.496  15.694 1.00 . A A . 364 TYR CE2  1 1 
       14 47439 1 1  90 TYR CG   C 128.965  32.263  16.535 1.00 . A A . 364 TYR CG   1 1 
       14 47440 1 1  90 TYR CZ   C 128.491  34.897  15.318 1.00 . A A . 364 TYR CZ   1 1 
       14 47441 1 1  90 TYR H    H 131.079  30.983  15.452 1.00 . A A . 364 TYR H    1 1 
       14 47442 1 1  90 TYR HA   H 129.723  28.882  16.779 1.00 . A A . 364 TYR HA   1 1 
       14 47443 1 1  90 TYR HB2  H 128.340  30.654  17.753 1.00 . A A . 364 TYR HB2  1 1 
       14 47444 1 1  90 TYR HB3  H 130.051  31.002  17.860 1.00 . A A . 364 TYR HB3  1 1 
       14 47445 1 1  90 TYR HD1  H 126.773  31.988  16.319 1.00 . A A . 364 TYR HD1  1 1 
       14 47446 1 1  90 TYR HD2  H 131.091  32.887  16.576 1.00 . A A . 364 TYR HD2  1 1 
       14 47447 1 1  90 TYR HE1  H 126.365  34.275  15.265 1.00 . A A . 364 TYR HE1  1 1 
       14 47448 1 1  90 TYR HE2  H 130.680  35.169  15.524 1.00 . A A . 364 TYR HE2  1 1 
       14 47449 1 1  90 TYR HH   H 127.816  36.681  15.397 1.00 . A A . 364 TYR HH   1 1 
       14 47450 1 1  90 TYR N    N 130.693  30.085  15.405 1.00 . A A . 364 TYR N    1 1 
       14 47451 1 1  90 TYR O    O 127.463  28.645  15.661 1.00 . A A . 364 TYR O    1 1 
       14 47452 1 1  90 TYR OH   O 128.268  36.135  14.749 1.00 . A A . 364 TYR OH   1 1 
       14 47453 1 1  91 LEU C    C 127.451  28.525  12.501 1.00 . A A . 365 LEU C    1 1 
       14 47454 1 1  91 LEU CA   C 127.175  29.857  13.183 1.00 . A A . 365 LEU CA   1 1 
       14 47455 1 1  91 LEU CB   C 127.100  30.959  12.125 1.00 . A A . 365 LEU CB   1 1 
       14 47456 1 1  91 LEU CD1  C 126.760  33.417  11.861 1.00 . A A . 365 LEU CD1  1 1 
       14 47457 1 1  91 LEU CD2  C 124.926  31.996  12.782 1.00 . A A . 365 LEU CD2  1 1 
       14 47458 1 1  91 LEU CG   C 126.440  32.195  12.724 1.00 . A A . 365 LEU CG   1 1 
       14 47459 1 1  91 LEU H    H 128.874  30.861  13.972 1.00 . A A . 365 LEU H    1 1 
       14 47460 1 1  91 LEU HA   H 126.225  29.796  13.694 1.00 . A A . 365 LEU HA   1 1 
       14 47461 1 1  91 LEU HB2  H 128.097  31.208  11.795 1.00 . A A . 365 LEU HB2  1 1 
       14 47462 1 1  91 LEU HB3  H 126.517  30.614  11.285 1.00 . A A . 365 LEU HB3  1 1 
       14 47463 1 1  91 LEU HD11 H 126.030  33.498  11.067 1.00 . A A . 365 LEU HD11 1 1 
       14 47464 1 1  91 LEU HD12 H 127.745  33.308  11.434 1.00 . A A . 365 LEU HD12 1 1 
       14 47465 1 1  91 LEU HD13 H 126.728  34.307  12.471 1.00 . A A . 365 LEU HD13 1 1 
       14 47466 1 1  91 LEU HD21 H 124.498  32.197  11.811 1.00 . A A . 365 LEU HD21 1 1 
       14 47467 1 1  91 LEU HD22 H 124.504  32.674  13.510 1.00 . A A . 365 LEU HD22 1 1 
       14 47468 1 1  91 LEU HD23 H 124.707  30.978  13.069 1.00 . A A . 365 LEU HD23 1 1 
       14 47469 1 1  91 LEU HG   H 126.819  32.347  13.716 1.00 . A A . 365 LEU HG   1 1 
       14 47470 1 1  91 LEU N    N 128.223  30.154  14.163 1.00 . A A . 365 LEU N    1 1 
       14 47471 1 1  91 LEU O    O 126.529  27.767  12.199 1.00 . A A . 365 LEU O    1 1 
       14 47472 1 1  92 ALA C    C 128.775  25.799  12.467 1.00 . A A . 366 ALA C    1 1 
       14 47473 1 1  92 ALA CA   C 129.135  27.006  11.606 1.00 . A A . 366 ALA CA   1 1 
       14 47474 1 1  92 ALA CB   C 130.641  27.014  11.346 1.00 . A A . 366 ALA CB   1 1 
       14 47475 1 1  92 ALA H    H 129.422  28.891  12.532 1.00 . A A . 366 ALA H    1 1 
       14 47476 1 1  92 ALA HA   H 128.619  26.927  10.661 1.00 . A A . 366 ALA HA   1 1 
       14 47477 1 1  92 ALA HB1  H 130.970  26.016  11.096 1.00 . A A . 366 ALA HB1  1 1 
       14 47478 1 1  92 ALA HB2  H 131.158  27.353  12.232 1.00 . A A . 366 ALA HB2  1 1 
       14 47479 1 1  92 ALA HB3  H 130.861  27.681  10.526 1.00 . A A . 366 ALA HB3  1 1 
       14 47480 1 1  92 ALA N    N 128.733  28.247  12.262 1.00 . A A . 366 ALA N    1 1 
       14 47481 1 1  92 ALA O    O 128.388  24.752  11.952 1.00 . A A . 366 ALA O    1 1 
       14 47482 1 1  93 GLU C    C 127.105  24.437  14.591 1.00 . A A . 367 GLU C    1 1 
       14 47483 1 1  93 GLU CA   C 128.563  24.880  14.719 1.00 . A A . 367 GLU CA   1 1 
       14 47484 1 1  93 GLU CB   C 128.838  25.328  16.155 1.00 . A A . 367 GLU CB   1 1 
       14 47485 1 1  93 GLU CD   C 130.645  25.643  17.877 1.00 . A A . 367 GLU CD   1 1 
       14 47486 1 1  93 GLU CG   C 130.349  25.328  16.410 1.00 . A A . 367 GLU CG   1 1 
       14 47487 1 1  93 GLU H    H 129.155  26.835  14.141 1.00 . A A . 367 GLU H    1 1 
       14 47488 1 1  93 GLU HA   H 129.199  24.037  14.491 1.00 . A A . 367 GLU HA   1 1 
       14 47489 1 1  93 GLU HB2  H 128.447  26.326  16.301 1.00 . A A . 367 GLU HB2  1 1 
       14 47490 1 1  93 GLU HB3  H 128.360  24.649  16.844 1.00 . A A . 367 GLU HB3  1 1 
       14 47491 1 1  93 GLU HG2  H 130.750  24.354  16.167 1.00 . A A . 367 GLU HG2  1 1 
       14 47492 1 1  93 GLU HG3  H 130.816  26.072  15.784 1.00 . A A . 367 GLU HG3  1 1 
       14 47493 1 1  93 GLU N    N 128.870  25.967  13.787 1.00 . A A . 367 GLU N    1 1 
       14 47494 1 1  93 GLU O    O 126.799  23.249  14.707 1.00 . A A . 367 GLU O    1 1 
       14 47495 1 1  93 GLU OE1  O 129.918  26.434  18.458 1.00 . A A . 367 GLU OE1  1 1 
       14 47496 1 1  93 GLU OE2  O 131.599  25.089  18.398 1.00 . A A . 367 GLU OE2  1 1 
       14 47497 1 1  94 SER C    C 124.555  24.183  12.965 1.00 . A A . 368 SER C    1 1 
       14 47498 1 1  94 SER CA   C 124.793  25.084  14.173 1.00 . A A . 368 SER CA   1 1 
       14 47499 1 1  94 SER CB   C 123.988  26.374  14.022 1.00 . A A . 368 SER CB   1 1 
       14 47500 1 1  94 SER H    H 126.519  26.321  14.208 1.00 . A A . 368 SER H    1 1 
       14 47501 1 1  94 SER HA   H 124.460  24.566  15.060 1.00 . A A . 368 SER HA   1 1 
       14 47502 1 1  94 SER HB2  H 124.233  27.052  14.820 1.00 . A A . 368 SER HB2  1 1 
       14 47503 1 1  94 SER HB3  H 124.231  26.839  13.073 1.00 . A A . 368 SER HB3  1 1 
       14 47504 1 1  94 SER HG   H 122.112  26.863  13.851 1.00 . A A . 368 SER HG   1 1 
       14 47505 1 1  94 SER N    N 126.215  25.394  14.317 1.00 . A A . 368 SER N    1 1 
       14 47506 1 1  94 SER O    O 123.882  23.156  13.068 1.00 . A A . 368 SER O    1 1 
       14 47507 1 1  94 SER OG   O 122.600  26.069  14.081 1.00 . A A . 368 SER OG   1 1 
       14 47508 1 1  95 ILE C    C 125.562  22.382  10.746 1.00 . A A . 369 ILE C    1 1 
       14 47509 1 1  95 ILE CA   C 124.954  23.784  10.590 1.00 . A A . 369 ILE CA   1 1 
       14 47510 1 1  95 ILE CB   C 125.579  24.537   9.395 1.00 . A A . 369 ILE CB   1 1 
       14 47511 1 1  95 ILE CD1  C 125.680  26.787   8.250 1.00 . A A . 369 ILE CD1  1 1 
       14 47512 1 1  95 ILE CG1  C 124.953  25.942   9.304 1.00 . A A . 369 ILE CG1  1 1 
       14 47513 1 1  95 ILE CG2  C 125.302  23.782   8.083 1.00 . A A . 369 ILE CG2  1 1 
       14 47514 1 1  95 ILE H    H 125.715  25.347  11.816 1.00 . A A . 369 ILE H    1 1 
       14 47515 1 1  95 ILE HA   H 123.893  23.676  10.411 1.00 . A A . 369 ILE HA   1 1 
       14 47516 1 1  95 ILE HB   H 126.645  24.626   9.541 1.00 . A A . 369 ILE HB   1 1 
       14 47517 1 1  95 ILE HD11 H 125.725  27.813   8.585 1.00 . A A . 369 ILE HD11 1 1 
       14 47518 1 1  95 ILE HD12 H 125.139  26.737   7.317 1.00 . A A . 369 ILE HD12 1 1 
       14 47519 1 1  95 ILE HD13 H 126.682  26.410   8.107 1.00 . A A . 369 ILE HD13 1 1 
       14 47520 1 1  95 ILE HG12 H 123.913  25.850   9.033 1.00 . A A . 369 ILE HG12 1 1 
       14 47521 1 1  95 ILE HG13 H 125.027  26.431  10.263 1.00 . A A . 369 ILE HG13 1 1 
       14 47522 1 1  95 ILE HG21 H 125.570  24.408   7.244 1.00 . A A . 369 ILE HG21 1 1 
       14 47523 1 1  95 ILE HG22 H 124.252  23.535   8.025 1.00 . A A . 369 ILE HG22 1 1 
       14 47524 1 1  95 ILE HG23 H 125.887  22.876   8.058 1.00 . A A . 369 ILE HG23 1 1 
       14 47525 1 1  95 ILE N    N 125.138  24.555  11.824 1.00 . A A . 369 ILE N    1 1 
       14 47526 1 1  95 ILE O    O 125.028  21.405  10.222 1.00 . A A . 369 ILE O    1 1 
       14 47527 1 1  96 ASN C    C 126.346  20.080  12.551 1.00 . A A . 370 ASN C    1 1 
       14 47528 1 1  96 ASN CA   C 127.291  20.997  11.775 1.00 . A A . 370 ASN CA   1 1 
       14 47529 1 1  96 ASN CB   C 128.577  21.205  12.577 1.00 . A A . 370 ASN CB   1 1 
       14 47530 1 1  96 ASN CG   C 129.718  21.587  11.640 1.00 . A A . 370 ASN CG   1 1 
       14 47531 1 1  96 ASN H    H 127.056  23.101  11.870 1.00 . A A . 370 ASN H    1 1 
       14 47532 1 1  96 ASN HA   H 127.540  20.526  10.836 1.00 . A A . 370 ASN HA   1 1 
       14 47533 1 1  96 ASN HB2  H 128.425  21.996  13.298 1.00 . A A . 370 ASN HB2  1 1 
       14 47534 1 1  96 ASN HB3  H 128.830  20.292  13.094 1.00 . A A . 370 ASN HB3  1 1 
       14 47535 1 1  96 ASN HD21 H 130.338  23.097  12.771 1.00 . A A . 370 ASN HD21 1 1 
       14 47536 1 1  96 ASN HD22 H 131.227  22.843  11.347 1.00 . A A . 370 ASN HD22 1 1 
       14 47537 1 1  96 ASN N    N 126.657  22.288  11.503 1.00 . A A . 370 ASN N    1 1 
       14 47538 1 1  96 ASN ND2  N 130.492  22.593  11.945 1.00 . A A . 370 ASN ND2  1 1 
       14 47539 1 1  96 ASN O    O 126.194  18.905  12.221 1.00 . A A . 370 ASN O    1 1 
       14 47540 1 1  96 ASN OD1  O 129.909  20.952  10.603 1.00 . A A . 370 ASN OD1  1 1 
       14 47541 1 1  97 LYS C    C 123.578  19.337  13.516 1.00 . A A . 371 LYS C    1 1 
       14 47542 1 1  97 LYS CA   C 124.730  19.866  14.377 1.00 . A A . 371 LYS CA   1 1 
       14 47543 1 1  97 LYS CB   C 124.169  20.749  15.493 1.00 . A A . 371 LYS CB   1 1 
       14 47544 1 1  97 LYS CD   C 122.813  20.775  17.590 1.00 . A A . 371 LYS CD   1 1 
       14 47545 1 1  97 LYS CE   C 122.288  19.913  18.740 1.00 . A A . 371 LYS CE   1 1 
       14 47546 1 1  97 LYS CG   C 123.453  19.879  16.528 1.00 . A A . 371 LYS CG   1 1 
       14 47547 1 1  97 LYS H    H 125.848  21.578  13.790 1.00 . A A . 371 LYS H    1 1 
       14 47548 1 1  97 LYS HA   H 125.246  19.029  14.823 1.00 . A A . 371 LYS HA   1 1 
       14 47549 1 1  97 LYS HB2  H 124.978  21.284  15.969 1.00 . A A . 371 LYS HB2  1 1 
       14 47550 1 1  97 LYS HB3  H 123.467  21.455  15.075 1.00 . A A . 371 LYS HB3  1 1 
       14 47551 1 1  97 LYS HD2  H 123.550  21.468  17.967 1.00 . A A . 371 LYS HD2  1 1 
       14 47552 1 1  97 LYS HD3  H 121.993  21.322  17.151 1.00 . A A . 371 LYS HD3  1 1 
       14 47553 1 1  97 LYS HE2  H 121.351  19.459  18.451 1.00 . A A . 371 LYS HE2  1 1 
       14 47554 1 1  97 LYS HE3  H 123.007  19.140  18.967 1.00 . A A . 371 LYS HE3  1 1 
       14 47555 1 1  97 LYS HG2  H 122.688  19.293  16.039 1.00 . A A . 371 LYS HG2  1 1 
       14 47556 1 1  97 LYS HG3  H 124.165  19.219  16.999 1.00 . A A . 371 LYS HG3  1 1 
       14 47557 1 1  97 LYS HZ1  H 121.780  20.173  20.743 1.00 . A A . 371 LYS HZ1  1 1 
       14 47558 1 1  97 LYS HZ2  H 121.338  21.471  19.744 1.00 . A A . 371 LYS HZ2  1 1 
       14 47559 1 1  97 LYS HZ3  H 122.965  21.253  20.181 1.00 . A A . 371 LYS HZ3  1 1 
       14 47560 1 1  97 LYS N    N 125.683  20.636  13.569 1.00 . A A . 371 LYS N    1 1 
       14 47561 1 1  97 LYS NZ   N 122.077  20.767  19.942 1.00 . A A . 371 LYS NZ   1 1 
       14 47562 1 1  97 LYS O    O 123.134  18.202  13.680 1.00 . A A . 371 LYS O    1 1 
       14 47563 1 1  98 ASP C    C 122.445  18.572  10.814 1.00 . A A . 372 ASP C    1 1 
       14 47564 1 1  98 ASP CA   C 122.043  19.774  11.668 1.00 . A A . 372 ASP CA   1 1 
       14 47565 1 1  98 ASP CB   C 121.685  20.948  10.753 1.00 . A A . 372 ASP CB   1 1 
       14 47566 1 1  98 ASP CG   C 121.216  22.148  11.576 1.00 . A A . 372 ASP CG   1 1 
       14 47567 1 1  98 ASP H    H 123.519  21.056  12.493 1.00 . A A . 372 ASP H    1 1 
       14 47568 1 1  98 ASP HA   H 121.174  19.514  12.254 1.00 . A A . 372 ASP HA   1 1 
       14 47569 1 1  98 ASP HB2  H 122.555  21.229  10.177 1.00 . A A . 372 ASP HB2  1 1 
       14 47570 1 1  98 ASP HB3  H 120.894  20.648  10.081 1.00 . A A . 372 ASP HB3  1 1 
       14 47571 1 1  98 ASP N    N 123.127  20.163  12.572 1.00 . A A . 372 ASP N    1 1 
       14 47572 1 1  98 ASP O    O 121.685  17.613  10.678 1.00 . A A . 372 ASP O    1 1 
       14 47573 1 1  98 ASP OD1  O 120.576  21.938  12.595 1.00 . A A . 372 ASP OD1  1 1 
       14 47574 1 1  98 ASP OD2  O 121.507  23.263  11.174 1.00 . A A . 372 ASP OD2  1 1 
       14 47575 1 1  99 ILE C    C 124.237  16.211  10.207 1.00 . A A . 373 ILE C    1 1 
       14 47576 1 1  99 ILE CA   C 124.155  17.526   9.411 1.00 . A A . 373 ILE CA   1 1 
       14 47577 1 1  99 ILE CB   C 125.536  17.899   8.826 1.00 . A A . 373 ILE CB   1 1 
       14 47578 1 1  99 ILE CD1  C 126.803  19.891   8.002 1.00 . A A . 373 ILE CD1  1 1 
       14 47579 1 1  99 ILE CG1  C 125.429  19.220   8.054 1.00 . A A . 373 ILE CG1  1 1 
       14 47580 1 1  99 ILE CG2  C 126.028  16.812   7.855 1.00 . A A . 373 ILE CG2  1 1 
       14 47581 1 1  99 ILE H    H 124.226  19.398  10.430 1.00 . A A . 373 ILE H    1 1 
       14 47582 1 1  99 ILE HA   H 123.463  17.387   8.593 1.00 . A A . 373 ILE HA   1 1 
       14 47583 1 1  99 ILE HB   H 126.248  18.009   9.632 1.00 . A A . 373 ILE HB   1 1 
       14 47584 1 1  99 ILE HD11 H 126.678  20.954   7.862 1.00 . A A . 373 ILE HD11 1 1 
       14 47585 1 1  99 ILE HD12 H 127.372  19.484   7.179 1.00 . A A . 373 ILE HD12 1 1 
       14 47586 1 1  99 ILE HD13 H 127.329  19.710   8.928 1.00 . A A . 373 ILE HD13 1 1 
       14 47587 1 1  99 ILE HG12 H 125.090  19.019   7.049 1.00 . A A . 373 ILE HG12 1 1 
       14 47588 1 1  99 ILE HG13 H 124.730  19.876   8.544 1.00 . A A . 373 ILE HG13 1 1 
       14 47589 1 1  99 ILE HG21 H 125.200  16.461   7.258 1.00 . A A . 373 ILE HG21 1 1 
       14 47590 1 1  99 ILE HG22 H 126.442  15.988   8.417 1.00 . A A . 373 ILE HG22 1 1 
       14 47591 1 1  99 ILE HG23 H 126.789  17.225   7.209 1.00 . A A . 373 ILE HG23 1 1 
       14 47592 1 1  99 ILE N    N 123.658  18.617  10.263 1.00 . A A . 373 ILE N    1 1 
       14 47593 1 1  99 ILE O    O 123.900  15.145   9.693 1.00 . A A . 373 ILE O    1 1 
       14 47594 1 1 100 GLU C    C 123.374  14.459  12.517 1.00 . A A . 374 GLU C    1 1 
       14 47595 1 1 100 GLU CA   C 124.744  15.121  12.339 1.00 . A A . 374 GLU CA   1 1 
       14 47596 1 1 100 GLU CB   C 125.295  15.523  13.708 1.00 . A A . 374 GLU CB   1 1 
       14 47597 1 1 100 GLU CD   C 125.960  14.573  15.940 1.00 . A A . 374 GLU CD   1 1 
       14 47598 1 1 100 GLU CG   C 125.785  14.275  14.450 1.00 . A A . 374 GLU CG   1 1 
       14 47599 1 1 100 GLU H    H 124.944  17.171  11.818 1.00 . A A . 374 GLU H    1 1 
       14 47600 1 1 100 GLU HA   H 125.419  14.409  11.890 1.00 . A A . 374 GLU HA   1 1 
       14 47601 1 1 100 GLU HB2  H 126.118  16.212  13.576 1.00 . A A . 374 GLU HB2  1 1 
       14 47602 1 1 100 GLU HB3  H 124.517  15.999  14.285 1.00 . A A . 374 GLU HB3  1 1 
       14 47603 1 1 100 GLU HG2  H 125.063  13.481  14.327 1.00 . A A . 374 GLU HG2  1 1 
       14 47604 1 1 100 GLU HG3  H 126.733  13.964  14.036 1.00 . A A . 374 GLU HG3  1 1 
       14 47605 1 1 100 GLU N    N 124.657  16.303  11.472 1.00 . A A . 374 GLU N    1 1 
       14 47606 1 1 100 GLU O    O 123.237  13.245  12.362 1.00 . A A . 374 GLU O    1 1 
       14 47607 1 1 100 GLU OE1  O 126.348  15.684  16.269 1.00 . A A . 374 GLU OE1  1 1 
       14 47608 1 1 100 GLU OE2  O 125.701  13.682  16.733 1.00 . A A . 374 GLU OE2  1 1 
       14 47609 1 1 101 GLU C    C 120.485  14.055  11.718 1.00 . A A . 375 GLU C    1 1 
       14 47610 1 1 101 GLU CA   C 120.989  14.755  12.985 1.00 . A A . 375 GLU CA   1 1 
       14 47611 1 1 101 GLU CB   C 120.046  15.905  13.341 1.00 . A A . 375 GLU CB   1 1 
       14 47612 1 1 101 GLU CD   C 117.691  16.466  14.022 1.00 . A A . 375 GLU CD   1 1 
       14 47613 1 1 101 GLU CG   C 118.705  15.339  13.817 1.00 . A A . 375 GLU CG   1 1 
       14 47614 1 1 101 GLU H    H 122.526  16.224  12.941 1.00 . A A . 375 GLU H    1 1 
       14 47615 1 1 101 GLU HA   H 120.987  14.044  13.797 1.00 . A A . 375 GLU HA   1 1 
       14 47616 1 1 101 GLU HB2  H 120.488  16.501  14.128 1.00 . A A . 375 GLU HB2  1 1 
       14 47617 1 1 101 GLU HB3  H 119.884  16.521  12.470 1.00 . A A . 375 GLU HB3  1 1 
       14 47618 1 1 101 GLU HG2  H 118.326  14.649  13.078 1.00 . A A . 375 GLU HG2  1 1 
       14 47619 1 1 101 GLU HG3  H 118.849  14.818  14.751 1.00 . A A . 375 GLU HG3  1 1 
       14 47620 1 1 101 GLU N    N 122.354  15.268  12.811 1.00 . A A . 375 GLU N    1 1 
       14 47621 1 1 101 GLU O    O 119.889  12.982  11.787 1.00 . A A . 375 GLU O    1 1 
       14 47622 1 1 101 GLU OE1  O 117.727  17.425  13.266 1.00 . A A . 375 GLU OE1  1 1 
       14 47623 1 1 101 GLU OE2  O 116.891  16.353  14.937 1.00 . A A . 375 GLU OE2  1 1 
       14 47624 1 1 102 CYS C    C 120.922  12.668   9.070 1.00 . A A . 376 CYS C    1 1 
       14 47625 1 1 102 CYS CA   C 120.338  14.072   9.271 1.00 . A A . 376 CYS CA   1 1 
       14 47626 1 1 102 CYS CB   C 120.794  14.975   8.124 1.00 . A A . 376 CYS CB   1 1 
       14 47627 1 1 102 CYS H    H 121.214  15.518  10.560 1.00 . A A . 376 CYS H    1 1 
       14 47628 1 1 102 CYS HA   H 119.261  14.006   9.251 1.00 . A A . 376 CYS HA   1 1 
       14 47629 1 1 102 CYS HB2  H 121.846  15.197   8.236 1.00 . A A . 376 CYS HB2  1 1 
       14 47630 1 1 102 CYS HB3  H 120.631  14.472   7.182 1.00 . A A . 376 CYS HB3  1 1 
       14 47631 1 1 102 CYS HG   H 120.227  17.086   8.830 1.00 . A A . 376 CYS HG   1 1 
       14 47632 1 1 102 CYS N    N 120.753  14.655  10.555 1.00 . A A . 376 CYS N    1 1 
       14 47633 1 1 102 CYS O    O 120.201  11.727   8.735 1.00 . A A . 376 CYS O    1 1 
       14 47634 1 1 102 CYS SG   S 119.847  16.518   8.156 1.00 . A A . 376 CYS SG   1 1 
       14 47635 1 1 103 ASN C    C 122.294  10.177  10.095 1.00 . A A . 377 ASN C    1 1 
       14 47636 1 1 103 ASN CA   C 122.900  11.230   9.162 1.00 . A A . 377 ASN CA   1 1 
       14 47637 1 1 103 ASN CB   C 124.392  11.384   9.471 1.00 . A A . 377 ASN CB   1 1 
       14 47638 1 1 103 ASN CG   C 125.023  12.387   8.512 1.00 . A A . 377 ASN CG   1 1 
       14 47639 1 1 103 ASN H    H 122.756  13.313   9.558 1.00 . A A . 377 ASN H    1 1 
       14 47640 1 1 103 ASN HA   H 122.794  10.894   8.141 1.00 . A A . 377 ASN HA   1 1 
       14 47641 1 1 103 ASN HB2  H 124.512  11.733  10.487 1.00 . A A . 377 ASN HB2  1 1 
       14 47642 1 1 103 ASN HB3  H 124.881  10.428   9.360 1.00 . A A . 377 ASN HB3  1 1 
       14 47643 1 1 103 ASN HD21 H 126.241  13.152   9.882 1.00 . A A . 377 ASN HD21 1 1 
       14 47644 1 1 103 ASN HD22 H 126.364  13.842   8.336 1.00 . A A . 377 ASN HD22 1 1 
       14 47645 1 1 103 ASN N    N 122.229  12.527   9.304 1.00 . A A . 377 ASN N    1 1 
       14 47646 1 1 103 ASN ND2  N 125.954  13.193   8.946 1.00 . A A . 377 ASN ND2  1 1 
       14 47647 1 1 103 ASN O    O 122.074   9.036   9.694 1.00 . A A . 377 ASN O    1 1 
       14 47648 1 1 103 ASN OD1  O 124.660  12.438   7.337 1.00 . A A . 377 ASN OD1  1 1 
       14 47649 1 1 104 ALA C    C 120.048   9.124  11.833 1.00 . A A . 378 ALA C    1 1 
       14 47650 1 1 104 ALA CA   C 121.398   9.667  12.312 1.00 . A A . 378 ALA CA   1 1 
       14 47651 1 1 104 ALA CB   C 121.205  10.396  13.643 1.00 . A A . 378 ALA CB   1 1 
       14 47652 1 1 104 ALA H    H 122.205  11.497  11.597 1.00 . A A . 378 ALA H    1 1 
       14 47653 1 1 104 ALA HA   H 122.070   8.839  12.468 1.00 . A A . 378 ALA HA   1 1 
       14 47654 1 1 104 ALA HB1  H 120.379  11.087  13.560 1.00 . A A . 378 ALA HB1  1 1 
       14 47655 1 1 104 ALA HB2  H 122.105  10.939  13.890 1.00 . A A . 378 ALA HB2  1 1 
       14 47656 1 1 104 ALA HB3  H 120.994   9.676  14.421 1.00 . A A . 378 ALA HB3  1 1 
       14 47657 1 1 104 ALA N    N 121.995  10.579  11.331 1.00 . A A . 378 ALA N    1 1 
       14 47658 1 1 104 ALA O    O 119.798   7.921  11.898 1.00 . A A . 378 ALA O    1 1 
       14 47659 1 1 105 ILE C    C 117.950   8.579   9.721 1.00 . A A . 379 ILE C    1 1 
       14 47660 1 1 105 ILE CA   C 117.853   9.610  10.863 1.00 . A A . 379 ILE CA   1 1 
       14 47661 1 1 105 ILE CB   C 117.054  10.857  10.406 1.00 . A A . 379 ILE CB   1 1 
       14 47662 1 1 105 ILE CD1  C 116.718  13.277  10.965 1.00 . A A . 379 ILE CD1  1 1 
       14 47663 1 1 105 ILE CG1  C 116.983  11.883  11.546 1.00 . A A . 379 ILE CG1  1 1 
       14 47664 1 1 105 ILE CG2  C 115.618  10.470  10.021 1.00 . A A . 379 ILE CG2  1 1 
       14 47665 1 1 105 ILE H    H 119.465  10.946  11.244 1.00 . A A . 379 ILE H    1 1 
       14 47666 1 1 105 ILE HA   H 117.332   9.154  11.693 1.00 . A A . 379 ILE HA   1 1 
       14 47667 1 1 105 ILE HB   H 117.546  11.301   9.552 1.00 . A A . 379 ILE HB   1 1 
       14 47668 1 1 105 ILE HD11 H 117.647  13.709  10.626 1.00 . A A . 379 ILE HD11 1 1 
       14 47669 1 1 105 ILE HD12 H 116.284  13.910  11.727 1.00 . A A . 379 ILE HD12 1 1 
       14 47670 1 1 105 ILE HD13 H 116.034  13.197  10.133 1.00 . A A . 379 ILE HD13 1 1 
       14 47671 1 1 105 ILE HG12 H 116.180  11.615  12.217 1.00 . A A . 379 ILE HG12 1 1 
       14 47672 1 1 105 ILE HG13 H 117.913  11.895  12.090 1.00 . A A . 379 ILE HG13 1 1 
       14 47673 1 1 105 ILE HG21 H 115.640   9.784   9.187 1.00 . A A . 379 ILE HG21 1 1 
       14 47674 1 1 105 ILE HG22 H 115.068  11.357   9.741 1.00 . A A . 379 ILE HG22 1 1 
       14 47675 1 1 105 ILE HG23 H 115.133   9.997  10.863 1.00 . A A . 379 ILE HG23 1 1 
       14 47676 1 1 105 ILE N    N 119.193  10.011  11.318 1.00 . A A . 379 ILE N    1 1 
       14 47677 1 1 105 ILE O    O 117.292   7.537   9.757 1.00 . A A . 379 ILE O    1 1 
       14 47678 1 1 106 ILE C    C 119.454   6.580   8.016 1.00 . A A . 380 ILE C    1 1 
       14 47679 1 1 106 ILE CA   C 118.954   7.969   7.575 1.00 . A A . 380 ILE CA   1 1 
       14 47680 1 1 106 ILE CB   C 119.925   8.598   6.551 1.00 . A A . 380 ILE CB   1 1 
       14 47681 1 1 106 ILE CD1  C 120.593  10.831   5.642 1.00 . A A . 380 ILE CD1  1 1 
       14 47682 1 1 106 ILE CG1  C 119.419   9.989   6.144 1.00 . A A . 380 ILE CG1  1 1 
       14 47683 1 1 106 ILE CG2  C 120.016   7.732   5.284 1.00 . A A . 380 ILE CG2  1 1 
       14 47684 1 1 106 ILE H    H 119.349   9.672   8.791 1.00 . A A . 380 ILE H    1 1 
       14 47685 1 1 106 ILE HA   H 117.988   7.852   7.108 1.00 . A A . 380 ILE HA   1 1 
       14 47686 1 1 106 ILE HB   H 120.906   8.688   6.994 1.00 . A A . 380 ILE HB   1 1 
       14 47687 1 1 106 ILE HD11 H 120.917  10.458   4.681 1.00 . A A . 380 ILE HD11 1 1 
       14 47688 1 1 106 ILE HD12 H 121.409  10.769   6.346 1.00 . A A . 380 ILE HD12 1 1 
       14 47689 1 1 106 ILE HD13 H 120.281  11.860   5.541 1.00 . A A . 380 ILE HD13 1 1 
       14 47690 1 1 106 ILE HG12 H 118.687   9.886   5.357 1.00 . A A . 380 ILE HG12 1 1 
       14 47691 1 1 106 ILE HG13 H 118.967  10.478   6.992 1.00 . A A . 380 ILE HG13 1 1 
       14 47692 1 1 106 ILE HG21 H 120.591   6.842   5.496 1.00 . A A . 380 ILE HG21 1 1 
       14 47693 1 1 106 ILE HG22 H 120.499   8.293   4.497 1.00 . A A . 380 ILE HG22 1 1 
       14 47694 1 1 106 ILE HG23 H 119.022   7.451   4.967 1.00 . A A . 380 ILE HG23 1 1 
       14 47695 1 1 106 ILE N    N 118.807   8.859   8.736 1.00 . A A . 380 ILE N    1 1 
       14 47696 1 1 106 ILE O    O 118.935   5.555   7.572 1.00 . A A . 380 ILE O    1 1 
       14 47697 1 1 107 GLU C    C 119.962   4.408  10.061 1.00 . A A . 381 GLU C    1 1 
       14 47698 1 1 107 GLU CA   C 121.015   5.297   9.394 1.00 . A A . 381 GLU CA   1 1 
       14 47699 1 1 107 GLU CB   C 122.137   5.587  10.394 1.00 . A A . 381 GLU CB   1 1 
       14 47700 1 1 107 GLU CD   C 124.018   4.263   9.376 1.00 . A A . 381 GLU CD   1 1 
       14 47701 1 1 107 GLU CG   C 123.030   4.351  10.539 1.00 . A A . 381 GLU CG   1 1 
       14 47702 1 1 107 GLU H    H 120.797   7.404   9.253 1.00 . A A . 381 GLU H    1 1 
       14 47703 1 1 107 GLU HA   H 121.434   4.768   8.552 1.00 . A A . 381 GLU HA   1 1 
       14 47704 1 1 107 GLU HB2  H 122.728   6.420  10.038 1.00 . A A . 381 GLU HB2  1 1 
       14 47705 1 1 107 GLU HB3  H 121.709   5.835  11.354 1.00 . A A . 381 GLU HB3  1 1 
       14 47706 1 1 107 GLU HG2  H 123.577   4.415  11.469 1.00 . A A . 381 GLU HG2  1 1 
       14 47707 1 1 107 GLU HG3  H 122.412   3.466  10.549 1.00 . A A . 381 GLU HG3  1 1 
       14 47708 1 1 107 GLU N    N 120.438   6.559   8.918 1.00 . A A . 381 GLU N    1 1 
       14 47709 1 1 107 GLU O    O 119.863   3.219   9.760 1.00 . A A . 381 GLU O    1 1 
       14 47710 1 1 107 GLU OE1  O 124.467   5.303   8.916 1.00 . A A . 381 GLU OE1  1 1 
       14 47711 1 1 107 GLU OE2  O 124.313   3.155   8.961 1.00 . A A . 381 GLU OE2  1 1 
       14 47712 1 1 108 GLN C    C 117.121   3.588  10.707 1.00 . A A . 382 GLN C    1 1 
       14 47713 1 1 108 GLN CA   C 118.122   4.243  11.663 1.00 . A A . 382 GLN CA   1 1 
       14 47714 1 1 108 GLN CB   C 117.370   5.173  12.618 1.00 . A A . 382 GLN CB   1 1 
       14 47715 1 1 108 GLN CD   C 117.422   6.250  14.874 1.00 . A A . 382 GLN CD   1 1 
       14 47716 1 1 108 GLN CG   C 118.183   5.358  13.900 1.00 . A A . 382 GLN CG   1 1 
       14 47717 1 1 108 GLN H    H 119.261   5.954  11.128 1.00 . A A . 382 GLN H    1 1 
       14 47718 1 1 108 GLN HA   H 118.601   3.470  12.244 1.00 . A A . 382 GLN HA   1 1 
       14 47719 1 1 108 GLN HB2  H 117.223   6.132  12.143 1.00 . A A . 382 GLN HB2  1 1 
       14 47720 1 1 108 GLN HB3  H 116.411   4.740  12.862 1.00 . A A . 382 GLN HB3  1 1 
       14 47721 1 1 108 GLN HE21 H 117.588   4.983  16.394 1.00 . A A . 382 GLN HE21 1 1 
       14 47722 1 1 108 GLN HE22 H 116.749   6.420  16.734 1.00 . A A . 382 GLN HE22 1 1 
       14 47723 1 1 108 GLN HG2  H 118.355   4.393  14.356 1.00 . A A . 382 GLN HG2  1 1 
       14 47724 1 1 108 GLN HG3  H 119.130   5.817  13.662 1.00 . A A . 382 GLN HG3  1 1 
       14 47725 1 1 108 GLN N    N 119.151   4.999  10.942 1.00 . A A . 382 GLN N    1 1 
       14 47726 1 1 108 GLN NE2  N 117.238   5.851  16.103 1.00 . A A . 382 GLN NE2  1 1 
       14 47727 1 1 108 GLN O    O 116.807   2.405  10.845 1.00 . A A . 382 GLN O    1 1 
       14 47728 1 1 108 GLN OE1  O 116.981   7.339  14.505 1.00 . A A . 382 GLN OE1  1 1 
       14 47729 1 1 109 PHE C    C 116.197   2.635   7.983 1.00 . A A . 383 PHE C    1 1 
       14 47730 1 1 109 PHE CA   C 115.658   3.840   8.767 1.00 . A A . 383 PHE CA   1 1 
       14 47731 1 1 109 PHE CB   C 115.245   4.957   7.800 1.00 . A A . 383 PHE CB   1 1 
       14 47732 1 1 109 PHE CD1  C 112.742   5.194   8.377 1.00 . A A . 383 PHE CD1  1 1 
       14 47733 1 1 109 PHE CD2  C 114.301   7.173   8.735 1.00 . A A . 383 PHE CD2  1 1 
       14 47734 1 1 109 PHE CE1  C 111.613   5.993   8.871 1.00 . A A . 383 PHE CE1  1 1 
       14 47735 1 1 109 PHE CE2  C 113.172   7.973   9.229 1.00 . A A . 383 PHE CE2  1 1 
       14 47736 1 1 109 PHE CG   C 114.087   5.784   8.308 1.00 . A A . 383 PHE CG   1 1 
       14 47737 1 1 109 PHE CZ   C 111.829   7.382   9.298 1.00 . A A . 383 PHE CZ   1 1 
       14 47738 1 1 109 PHE H    H 116.944   5.286   9.649 1.00 . A A . 383 PHE H    1 1 
       14 47739 1 1 109 PHE HA   H 114.783   3.526   9.316 1.00 . A A . 383 PHE HA   1 1 
       14 47740 1 1 109 PHE HB2  H 116.088   5.612   7.647 1.00 . A A . 383 PHE HB2  1 1 
       14 47741 1 1 109 PHE HB3  H 114.972   4.521   6.847 1.00 . A A . 383 PHE HB3  1 1 
       14 47742 1 1 109 PHE HD1  H 112.585   4.172   8.063 1.00 . A A . 383 PHE HD1  1 1 
       14 47743 1 1 109 PHE HD2  H 115.289   7.607   8.684 1.00 . A A . 383 PHE HD2  1 1 
       14 47744 1 1 109 PHE HE1  H 110.625   5.559   8.922 1.00 . A A . 383 PHE HE1  1 1 
       14 47745 1 1 109 PHE HE2  H 113.331   8.993   9.544 1.00 . A A . 383 PHE HE2  1 1 
       14 47746 1 1 109 PHE HZ   H 110.998   7.970   9.663 1.00 . A A . 383 PHE HZ   1 1 
       14 47747 1 1 109 PHE N    N 116.645   4.354   9.722 1.00 . A A . 383 PHE N    1 1 
       14 47748 1 1 109 PHE O    O 115.514   1.619   7.857 1.00 . A A . 383 PHE O    1 1 
       14 47749 1 1 110 ILE C    C 118.179   0.385   7.518 1.00 . A A . 384 ILE C    1 1 
       14 47750 1 1 110 ILE CA   C 118.027   1.671   6.686 1.00 . A A . 384 ILE CA   1 1 
       14 47751 1 1 110 ILE CB   C 119.394   2.128   6.125 1.00 . A A . 384 ILE CB   1 1 
       14 47752 1 1 110 ILE CD1  C 120.577   4.057   5.056 1.00 . A A . 384 ILE CD1  1 1 
       14 47753 1 1 110 ILE CG1  C 119.211   3.415   5.310 1.00 . A A . 384 ILE CG1  1 1 
       14 47754 1 1 110 ILE CG2  C 119.989   1.053   5.198 1.00 . A A . 384 ILE CG2  1 1 
       14 47755 1 1 110 ILE H    H 117.951   3.554   7.673 1.00 . A A . 384 ILE H    1 1 
       14 47756 1 1 110 ILE HA   H 117.369   1.463   5.855 1.00 . A A . 384 ILE HA   1 1 
       14 47757 1 1 110 ILE HB   H 120.075   2.313   6.942 1.00 . A A . 384 ILE HB   1 1 
       14 47758 1 1 110 ILE HD11 H 120.847   4.673   5.902 1.00 . A A . 384 ILE HD11 1 1 
       14 47759 1 1 110 ILE HD12 H 120.528   4.668   4.167 1.00 . A A . 384 ILE HD12 1 1 
       14 47760 1 1 110 ILE HD13 H 121.318   3.283   4.921 1.00 . A A . 384 ILE HD13 1 1 
       14 47761 1 1 110 ILE HG12 H 118.746   3.177   4.364 1.00 . A A . 384 ILE HG12 1 1 
       14 47762 1 1 110 ILE HG13 H 118.588   4.106   5.851 1.00 . A A . 384 ILE HG13 1 1 
       14 47763 1 1 110 ILE HG21 H 119.907   0.085   5.669 1.00 . A A . 384 ILE HG21 1 1 
       14 47764 1 1 110 ILE HG22 H 121.029   1.277   5.010 1.00 . A A . 384 ILE HG22 1 1 
       14 47765 1 1 110 ILE HG23 H 119.448   1.045   4.263 1.00 . A A . 384 ILE HG23 1 1 
       14 47766 1 1 110 ILE N    N 117.433   2.743   7.492 1.00 . A A . 384 ILE N    1 1 
       14 47767 1 1 110 ILE O    O 117.931  -0.713   7.017 1.00 . A A . 384 ILE O    1 1 
       14 47768 1 1 111 ASP C    C 117.483  -1.382   9.890 1.00 . A A . 385 ASP C    1 1 
       14 47769 1 1 111 ASP CA   C 118.789  -0.623   9.654 1.00 . A A . 385 ASP CA   1 1 
       14 47770 1 1 111 ASP CB   C 119.356  -0.163  11.001 1.00 . A A . 385 ASP CB   1 1 
       14 47771 1 1 111 ASP CG   C 120.825   0.237  10.855 1.00 . A A . 385 ASP CG   1 1 
       14 47772 1 1 111 ASP H    H 118.796   1.428   9.114 1.00 . A A . 385 ASP H    1 1 
       14 47773 1 1 111 ASP HA   H 119.500  -1.292   9.193 1.00 . A A . 385 ASP HA   1 1 
       14 47774 1 1 111 ASP HB2  H 118.789   0.685  11.354 1.00 . A A . 385 ASP HB2  1 1 
       14 47775 1 1 111 ASP HB3  H 119.276  -0.969  11.715 1.00 . A A . 385 ASP HB3  1 1 
       14 47776 1 1 111 ASP N    N 118.593   0.532   8.777 1.00 . A A . 385 ASP N    1 1 
       14 47777 1 1 111 ASP O    O 117.441  -2.608   9.768 1.00 . A A . 385 ASP O    1 1 
       14 47778 1 1 111 ASP OD1  O 121.522  -0.387  10.069 1.00 . A A . 385 ASP OD1  1 1 
       14 47779 1 1 111 ASP OD2  O 121.232   1.164  11.536 1.00 . A A . 385 ASP OD2  1 1 
       14 47780 1 1 112 TYR C    C 114.553  -2.008   9.345 1.00 . A A . 386 TYR C    1 1 
       14 47781 1 1 112 TYR CA   C 115.138  -1.271  10.549 1.00 . A A . 386 TYR CA   1 1 
       14 47782 1 1 112 TYR CB   C 114.149  -0.204  11.022 1.00 . A A . 386 TYR CB   1 1 
       14 47783 1 1 112 TYR CD1  C 113.250  -1.110  13.265 1.00 . A A . 386 TYR CD1  1 1 
       14 47784 1 1 112 TYR CD2  C 111.690  -0.952  11.260 1.00 . A A . 386 TYR CD2  1 1 
       14 47785 1 1 112 TYR CE1  C 112.152  -1.652  14.077 1.00 . A A . 386 TYR CE1  1 1 
       14 47786 1 1 112 TYR CE2  C 110.592  -1.494  12.074 1.00 . A A . 386 TYR CE2  1 1 
       14 47787 1 1 112 TYR CG   C 113.019  -0.760  11.856 1.00 . A A . 386 TYR CG   1 1 
       14 47788 1 1 112 TYR CZ   C 110.823  -1.844  13.482 1.00 . A A . 386 TYR CZ   1 1 
       14 47789 1 1 112 TYR H    H 116.507   0.326  10.272 1.00 . A A . 386 TYR H    1 1 
       14 47790 1 1 112 TYR HA   H 115.289  -1.979  11.349 1.00 . A A . 386 TYR HA   1 1 
       14 47791 1 1 112 TYR HB2  H 114.681   0.525  11.610 1.00 . A A . 386 TYR HB2  1 1 
       14 47792 1 1 112 TYR HB3  H 113.735   0.290  10.153 1.00 . A A . 386 TYR HB3  1 1 
       14 47793 1 1 112 TYR HD1  H 114.227  -0.969  13.702 1.00 . A A . 386 TYR HD1  1 1 
       14 47794 1 1 112 TYR HD2  H 111.519  -0.695  10.225 1.00 . A A . 386 TYR HD2  1 1 
       14 47795 1 1 112 TYR HE1  H 112.323  -1.908  15.112 1.00 . A A . 386 TYR HE1  1 1 
       14 47796 1 1 112 TYR HE2  H 109.615  -1.635  11.636 1.00 . A A . 386 TYR HE2  1 1 
       14 47797 1 1 112 TYR HH   H 109.361  -1.617  14.688 1.00 . A A . 386 TYR HH   1 1 
       14 47798 1 1 112 TYR N    N 116.421  -0.649  10.222 1.00 . A A . 386 TYR N    1 1 
       14 47799 1 1 112 TYR O    O 114.137  -3.162   9.464 1.00 . A A . 386 TYR O    1 1 
       14 47800 1 1 112 TYR OH   O 109.792  -2.352  14.245 1.00 . A A . 386 TYR OH   1 1 
       14 47801 1 1 113 LEU C    C 115.067  -2.610   6.160 1.00 . A A . 387 LEU C    1 1 
       14 47802 1 1 113 LEU CA   C 113.973  -1.937   6.981 1.00 . A A . 387 LEU CA   1 1 
       14 47803 1 1 113 LEU CB   C 113.288  -0.861   6.135 1.00 . A A . 387 LEU CB   1 1 
       14 47804 1 1 113 LEU CD1  C 111.120  -2.066   5.845 1.00 . A A . 387 LEU CD1  1 1 
       14 47805 1 1 113 LEU CD2  C 111.924  -0.498   4.074 1.00 . A A . 387 LEU CD2  1 1 
       14 47806 1 1 113 LEU CG   C 112.356  -1.527   5.122 1.00 . A A . 387 LEU CG   1 1 
       14 47807 1 1 113 LEU H    H 114.877  -0.426   8.158 1.00 . A A . 387 LEU H    1 1 
       14 47808 1 1 113 LEU HA   H 113.239  -2.677   7.260 1.00 . A A . 387 LEU HA   1 1 
       14 47809 1 1 113 LEU HB2  H 112.718  -0.207   6.778 1.00 . A A . 387 LEU HB2  1 1 
       14 47810 1 1 113 LEU HB3  H 114.036  -0.288   5.609 1.00 . A A . 387 LEU HB3  1 1 
       14 47811 1 1 113 LEU HD11 H 111.371  -2.988   6.348 1.00 . A A . 387 LEU HD11 1 1 
       14 47812 1 1 113 LEU HD12 H 110.335  -2.249   5.128 1.00 . A A . 387 LEU HD12 1 1 
       14 47813 1 1 113 LEU HD13 H 110.783  -1.340   6.571 1.00 . A A . 387 LEU HD13 1 1 
       14 47814 1 1 113 LEU HD21 H 111.059  -0.866   3.545 1.00 . A A . 387 LEU HD21 1 1 
       14 47815 1 1 113 LEU HD22 H 112.732  -0.336   3.376 1.00 . A A . 387 LEU HD22 1 1 
       14 47816 1 1 113 LEU HD23 H 111.679   0.433   4.564 1.00 . A A . 387 LEU HD23 1 1 
       14 47817 1 1 113 LEU HG   H 112.874  -2.342   4.638 1.00 . A A . 387 LEU HG   1 1 
       14 47818 1 1 113 LEU N    N 114.526  -1.339   8.193 1.00 . A A . 387 LEU N    1 1 
       14 47819 1 1 113 LEU O    O 116.095  -2.001   5.864 1.00 . A A . 387 LEU O    1 1 
       14 47820 1 1 114 ARG C    C 115.959  -3.997   3.612 1.00 . A A . 388 ARG C    1 1 
       14 47821 1 1 114 ARG CA   C 115.801  -4.621   4.996 1.00 . A A . 388 ARG CA   1 1 
       14 47822 1 1 114 ARG CB   C 115.341  -6.072   4.853 1.00 . A A . 388 ARG CB   1 1 
       14 47823 1 1 114 ARG CD   C 116.813  -7.034   6.628 1.00 . A A . 388 ARG CD   1 1 
       14 47824 1 1 114 ARG CG   C 115.365  -6.755   6.221 1.00 . A A . 388 ARG CG   1 1 
       14 47825 1 1 114 ARG CZ   C 117.920  -8.648   8.154 1.00 . A A . 388 ARG CZ   1 1 
       14 47826 1 1 114 ARG H    H 113.995  -4.298   6.059 1.00 . A A . 388 ARG H    1 1 
       14 47827 1 1 114 ARG HA   H 116.756  -4.604   5.499 1.00 . A A . 388 ARG HA   1 1 
       14 47828 1 1 114 ARG HB2  H 114.337  -6.094   4.455 1.00 . A A . 388 ARG HB2  1 1 
       14 47829 1 1 114 ARG HB3  H 116.006  -6.595   4.182 1.00 . A A . 388 ARG HB3  1 1 
       14 47830 1 1 114 ARG HD2  H 117.325  -7.526   5.815 1.00 . A A . 388 ARG HD2  1 1 
       14 47831 1 1 114 ARG HD3  H 117.309  -6.099   6.848 1.00 . A A . 388 ARG HD3  1 1 
       14 47832 1 1 114 ARG HE   H 116.055  -7.936   8.390 1.00 . A A . 388 ARG HE   1 1 
       14 47833 1 1 114 ARG HG2  H 114.903  -6.109   6.953 1.00 . A A . 388 ARG HG2  1 1 
       14 47834 1 1 114 ARG HG3  H 114.823  -7.687   6.168 1.00 . A A . 388 ARG HG3  1 1 
       14 47835 1 1 114 ARG HH11 H 119.097  -8.099   6.611 1.00 . A A . 388 ARG HH11 1 1 
       14 47836 1 1 114 ARG HH12 H 119.798  -9.225   7.721 1.00 . A A . 388 ARG HH12 1 1 
       14 47837 1 1 114 ARG HH21 H 117.029  -9.394   9.784 1.00 . A A . 388 ARG HH21 1 1 
       14 47838 1 1 114 ARG HH22 H 118.644  -9.949   9.493 1.00 . A A . 388 ARG HH22 1 1 
       14 47839 1 1 114 ARG N    N 114.833  -3.868   5.791 1.00 . A A . 388 ARG N    1 1 
       14 47840 1 1 114 ARG NE   N 116.848  -7.900   7.815 1.00 . A A . 388 ARG NE   1 1 
       14 47841 1 1 114 ARG NH1  N 119.026  -8.657   7.437 1.00 . A A . 388 ARG NH1  1 1 
       14 47842 1 1 114 ARG NH2  N 117.860  -9.388   9.227 1.00 . A A . 388 ARG NH2  1 1 
       14 47843 1 1 114 ARG O    O 117.056  -3.565   3.300 1.00 . A A . 388 ARG O    1 1 
       14 47844 1 1 114 ARG OXT  O 114.980  -3.962   2.884 1.00 . A A . 388 ARG OXT  1 1 
       14 47845 2 1   4 SER C    C  75.720 -25.279 -10.227 1.00 . B B . 278 SER C    1 1 
       14 47846 2 1   4 SER CA   C  75.696 -26.307 -11.354 1.00 . B B . 278 SER CA   1 1 
       14 47847 2 1   4 SER CB   C  74.442 -26.104 -12.204 1.00 . B B . 278 SER CB   1 1 
       14 47848 2 1   4 SER H    H  74.925 -28.231 -10.914 1.00 . B B . 278 SER H    1 1 
       14 47849 2 1   4 SER HA   H  76.565 -26.164 -11.978 1.00 . B B . 278 SER HA   1 1 
       14 47850 2 1   4 SER HB2  H  73.567 -26.316 -11.616 1.00 . B B . 278 SER HB2  1 1 
       14 47851 2 1   4 SER HB3  H  74.402 -25.076 -12.544 1.00 . B B . 278 SER HB3  1 1 
       14 47852 2 1   4 SER HG   H  74.305 -27.878 -12.994 1.00 . B B . 278 SER HG   1 1 
       14 47853 2 1   4 SER N    N  75.719 -27.664 -10.817 1.00 . B B . 278 SER N    1 1 
       14 47854 2 1   4 SER O    O  76.325 -24.213 -10.360 1.00 . B B . 278 SER O    1 1 
       14 47855 2 1   4 SER OG   O  74.483 -26.991 -13.316 1.00 . B B . 278 SER OG   1 1 
       14 47856 2 1   5 THR C    C  76.375 -24.450  -7.385 1.00 . B B . 279 THR C    1 1 
       14 47857 2 1   5 THR CA   C  74.986 -24.700  -7.973 1.00 . B B . 279 THR CA   1 1 
       14 47858 2 1   5 THR CB   C  74.075 -25.298  -6.899 1.00 . B B . 279 THR CB   1 1 
       14 47859 2 1   5 THR CG2  C  73.645 -24.204  -5.920 1.00 . B B . 279 THR CG2  1 1 
       14 47860 2 1   5 THR H    H  74.609 -26.476  -9.072 1.00 . B B . 279 THR H    1 1 
       14 47861 2 1   5 THR HA   H  74.569 -23.758  -8.298 1.00 . B B . 279 THR HA   1 1 
       14 47862 2 1   5 THR HB   H  74.607 -26.066  -6.361 1.00 . B B . 279 THR HB   1 1 
       14 47863 2 1   5 THR HG1  H  72.663 -26.632  -7.009 1.00 . B B . 279 THR HG1  1 1 
       14 47864 2 1   5 THR HG21 H  74.520 -23.723  -5.509 1.00 . B B . 279 THR HG21 1 1 
       14 47865 2 1   5 THR HG22 H  73.067 -24.644  -5.120 1.00 . B B . 279 THR HG22 1 1 
       14 47866 2 1   5 THR HG23 H  73.041 -23.474  -6.439 1.00 . B B . 279 THR HG23 1 1 
       14 47867 2 1   5 THR N    N  75.057 -25.607  -9.119 1.00 . B B . 279 THR N    1 1 
       14 47868 2 1   5 THR O    O  76.695 -23.333  -6.975 1.00 . B B . 279 THR O    1 1 
       14 47869 2 1   5 THR OG1  O  72.925 -25.860  -7.516 1.00 . B B . 279 THR OG1  1 1 
       14 47870 2 1   6 ILE C    C  79.412 -24.457  -7.680 1.00 . B B . 280 ILE C    1 1 
       14 47871 2 1   6 ILE CA   C  78.549 -25.393  -6.816 1.00 . B B . 280 ILE CA   1 1 
       14 47872 2 1   6 ILE CB   C  79.209 -26.790  -6.739 1.00 . B B . 280 ILE CB   1 1 
       14 47873 2 1   6 ILE CD1  C  77.940 -27.346  -4.591 1.00 . B B . 280 ILE CD1  1 1 
       14 47874 2 1   6 ILE CG1  C  78.291 -27.810  -6.016 1.00 . B B . 280 ILE CG1  1 1 
       14 47875 2 1   6 ILE CG2  C  80.547 -26.697  -5.987 1.00 . B B . 280 ILE CG2  1 1 
       14 47876 2 1   6 ILE H    H  76.880 -26.356  -7.708 1.00 . B B . 280 ILE H    1 1 
       14 47877 2 1   6 ILE HA   H  78.495 -24.986  -5.817 1.00 . B B . 280 ILE HA   1 1 
       14 47878 2 1   6 ILE HB   H  79.401 -27.138  -7.745 1.00 . B B . 280 ILE HB   1 1 
       14 47879 2 1   6 ILE HD11 H  77.647 -28.198  -3.996 1.00 . B B . 280 ILE HD11 1 1 
       14 47880 2 1   6 ILE HD12 H  77.125 -26.638  -4.633 1.00 . B B . 280 ILE HD12 1 1 
       14 47881 2 1   6 ILE HD13 H  78.803 -26.874  -4.144 1.00 . B B . 280 ILE HD13 1 1 
       14 47882 2 1   6 ILE HG12 H  77.380 -27.939  -6.579 1.00 . B B . 280 ILE HG12 1 1 
       14 47883 2 1   6 ILE HG13 H  78.802 -28.760  -5.959 1.00 . B B . 280 ILE HG13 1 1 
       14 47884 2 1   6 ILE HG21 H  80.465 -25.967  -5.196 1.00 . B B . 280 ILE HG21 1 1 
       14 47885 2 1   6 ILE HG22 H  81.325 -26.397  -6.674 1.00 . B B . 280 ILE HG22 1 1 
       14 47886 2 1   6 ILE HG23 H  80.792 -27.660  -5.566 1.00 . B B . 280 ILE HG23 1 1 
       14 47887 2 1   6 ILE N    N  77.190 -25.500  -7.349 1.00 . B B . 280 ILE N    1 1 
       14 47888 2 1   6 ILE O    O  80.366 -23.856  -7.181 1.00 . B B . 280 ILE O    1 1 
       14 47889 2 1   7 THR C    C  79.853 -22.056  -9.505 1.00 . B B . 281 THR C    1 1 
       14 47890 2 1   7 THR CA   C  79.877 -23.533  -9.894 1.00 . B B . 281 THR CA   1 1 
       14 47891 2 1   7 THR CB   C  79.337 -23.685 -11.319 1.00 . B B . 281 THR CB   1 1 
       14 47892 2 1   7 THR CG2  C  80.406 -23.251 -12.323 1.00 . B B . 281 THR CG2  1 1 
       14 47893 2 1   7 THR H    H  78.308 -24.835  -9.318 1.00 . B B . 281 THR H    1 1 
       14 47894 2 1   7 THR HA   H  80.899 -23.880  -9.877 1.00 . B B . 281 THR HA   1 1 
       14 47895 2 1   7 THR HB   H  78.463 -23.063 -11.441 1.00 . B B . 281 THR HB   1 1 
       14 47896 2 1   7 THR HG1  H  79.771 -25.579 -11.402 1.00 . B B . 281 THR HG1  1 1 
       14 47897 2 1   7 THR HG21 H  80.458 -22.173 -12.350 1.00 . B B . 281 THR HG21 1 1 
       14 47898 2 1   7 THR HG22 H  80.150 -23.624 -13.304 1.00 . B B . 281 THR HG22 1 1 
       14 47899 2 1   7 THR HG23 H  81.363 -23.651 -12.024 1.00 . B B . 281 THR HG23 1 1 
       14 47900 2 1   7 THR N    N  79.086 -24.350  -8.973 1.00 . B B . 281 THR N    1 1 
       14 47901 2 1   7 THR O    O  80.859 -21.360  -9.629 1.00 . B B . 281 THR O    1 1 
       14 47902 2 1   7 THR OG1  O  78.990 -25.042 -11.551 1.00 . B B . 281 THR OG1  1 1 
       14 47903 2 1   8 ARG C    C  79.556 -19.614  -7.735 1.00 . B B . 282 ARG C    1 1 
       14 47904 2 1   8 ARG CA   C  78.518 -20.160  -8.734 1.00 . B B . 282 ARG CA   1 1 
       14 47905 2 1   8 ARG CB   C  77.113 -19.922  -8.180 1.00 . B B . 282 ARG CB   1 1 
       14 47906 2 1   8 ARG CD   C  74.715 -20.163  -8.830 1.00 . B B . 282 ARG CD   1 1 
       14 47907 2 1   8 ARG CG   C  76.118 -19.832  -9.338 1.00 . B B . 282 ARG CG   1 1 
       14 47908 2 1   8 ARG CZ   C  73.364 -19.513 -10.808 1.00 . B B . 282 ARG CZ   1 1 
       14 47909 2 1   8 ARG H    H  77.968 -22.209  -8.845 1.00 . B B . 282 ARG H    1 1 
       14 47910 2 1   8 ARG HA   H  78.617 -19.612  -9.658 1.00 . B B . 282 ARG HA   1 1 
       14 47911 2 1   8 ARG HB2  H  76.840 -20.739  -7.529 1.00 . B B . 282 ARG HB2  1 1 
       14 47912 2 1   8 ARG HB3  H  77.097 -18.997  -7.624 1.00 . B B . 282 ARG HB3  1 1 
       14 47913 2 1   8 ARG HD2  H  74.763 -21.024  -8.180 1.00 . B B . 282 ARG HD2  1 1 
       14 47914 2 1   8 ARG HD3  H  74.329 -19.320  -8.275 1.00 . B B . 282 ARG HD3  1 1 
       14 47915 2 1   8 ARG HE   H  73.539 -21.387 -10.099 1.00 . B B . 282 ARG HE   1 1 
       14 47916 2 1   8 ARG HG2  H  76.129 -18.831  -9.745 1.00 . B B . 282 ARG HG2  1 1 
       14 47917 2 1   8 ARG HG3  H  76.395 -20.537 -10.106 1.00 . B B . 282 ARG HG3  1 1 
       14 47918 2 1   8 ARG HH11 H  74.315 -17.948  -9.965 1.00 . B B . 282 ARG HH11 1 1 
       14 47919 2 1   8 ARG HH12 H  73.342 -17.575 -11.345 1.00 . B B . 282 ARG HH12 1 1 
       14 47920 2 1   8 ARG HH21 H  72.298 -20.827 -11.878 1.00 . B B . 282 ARG HH21 1 1 
       14 47921 2 1   8 ARG HH22 H  72.215 -19.182 -12.414 1.00 . B B . 282 ARG HH22 1 1 
       14 47922 2 1   8 ARG N    N  78.705 -21.586  -9.017 1.00 . B B . 282 ARG N    1 1 
       14 47923 2 1   8 ARG NE   N  73.821 -20.459  -9.959 1.00 . B B . 282 ARG NE   1 1 
       14 47924 2 1   8 ARG NH1  N  73.702 -18.245 -10.695 1.00 . B B . 282 ARG NH1  1 1 
       14 47925 2 1   8 ARG NH2  N  72.564 -19.868 -11.776 1.00 . B B . 282 ARG NH2  1 1 
       14 47926 2 1   8 ARG O    O  80.298 -18.691  -8.081 1.00 . B B . 282 ARG O    1 1 
       14 47927 2 1   9 PRO C    C  81.975 -19.411  -5.917 1.00 . B B . 283 PRO C    1 1 
       14 47928 2 1   9 PRO CA   C  80.521 -19.551  -5.459 1.00 . B B . 283 PRO CA   1 1 
       14 47929 2 1   9 PRO CB   C  80.403 -20.510  -4.260 1.00 . B B . 283 PRO CB   1 1 
       14 47930 2 1   9 PRO CD   C  78.953 -21.354  -5.997 1.00 . B B . 283 PRO CD   1 1 
       14 47931 2 1   9 PRO CG   C  79.795 -21.761  -4.795 1.00 . B B . 283 PRO CG   1 1 
       14 47932 2 1   9 PRO HA   H  80.137 -18.584  -5.176 1.00 . B B . 283 PRO HA   1 1 
       14 47933 2 1   9 PRO HB2  H  81.381 -20.716  -3.842 1.00 . B B . 283 PRO HB2  1 1 
       14 47934 2 1   9 PRO HB3  H  79.759 -20.085  -3.507 1.00 . B B . 283 PRO HB3  1 1 
       14 47935 2 1   9 PRO HD2  H  78.943 -22.147  -6.730 1.00 . B B . 283 PRO HD2  1 1 
       14 47936 2 1   9 PRO HD3  H  77.951 -21.103  -5.692 1.00 . B B . 283 PRO HD3  1 1 
       14 47937 2 1   9 PRO HG2  H  80.575 -22.449  -5.097 1.00 . B B . 283 PRO HG2  1 1 
       14 47938 2 1   9 PRO HG3  H  79.163 -22.215  -4.051 1.00 . B B . 283 PRO HG3  1 1 
       14 47939 2 1   9 PRO N    N  79.642 -20.153  -6.519 1.00 . B B . 283 PRO N    1 1 
       14 47940 2 1   9 PRO O    O  82.654 -18.450  -5.550 1.00 . B B . 283 PRO O    1 1 
       14 47941 2 1  10 ILE C    C  84.011 -19.143  -8.154 1.00 . B B . 284 ILE C    1 1 
       14 47942 2 1  10 ILE CA   C  83.813 -20.338  -7.219 1.00 . B B . 284 ILE CA   1 1 
       14 47943 2 1  10 ILE CB   C  84.166 -21.652  -7.947 1.00 . B B . 284 ILE CB   1 1 
       14 47944 2 1  10 ILE CD1  C  84.634 -22.921  -5.759 1.00 . B B . 284 ILE CD1  1 1 
       14 47945 2 1  10 ILE CG1  C  83.816 -22.883  -7.068 1.00 . B B . 284 ILE CG1  1 1 
       14 47946 2 1  10 ILE CG2  C  85.664 -21.674  -8.310 1.00 . B B . 284 ILE CG2  1 1 
       14 47947 2 1  10 ILE H    H  81.836 -21.086  -7.009 1.00 . B B . 284 ILE H    1 1 
       14 47948 2 1  10 ILE HA   H  84.474 -20.211  -6.381 1.00 . B B . 284 ILE HA   1 1 
       14 47949 2 1  10 ILE HB   H  83.591 -21.701  -8.862 1.00 . B B . 284 ILE HB   1 1 
       14 47950 2 1  10 ILE HD11 H  85.516 -23.526  -5.905 1.00 . B B . 284 ILE HD11 1 1 
       14 47951 2 1  10 ILE HD12 H  84.032 -23.351  -4.972 1.00 . B B . 284 ILE HD12 1 1 
       14 47952 2 1  10 ILE HD13 H  84.930 -21.927  -5.476 1.00 . B B . 284 ILE HD13 1 1 
       14 47953 2 1  10 ILE HG12 H  82.768 -22.859  -6.821 1.00 . B B . 284 ILE HG12 1 1 
       14 47954 2 1  10 ILE HG13 H  84.019 -23.781  -7.632 1.00 . B B . 284 ILE HG13 1 1 
       14 47955 2 1  10 ILE HG21 H  85.957 -22.681  -8.565 1.00 . B B . 284 ILE HG21 1 1 
       14 47956 2 1  10 ILE HG22 H  86.244 -21.332  -7.466 1.00 . B B . 284 ILE HG22 1 1 
       14 47957 2 1  10 ILE HG23 H  85.839 -21.023  -9.154 1.00 . B B . 284 ILE HG23 1 1 
       14 47958 2 1  10 ILE N    N  82.436 -20.367  -6.727 1.00 . B B . 284 ILE N    1 1 
       14 47959 2 1  10 ILE O    O  85.008 -18.437  -8.042 1.00 . B B . 284 ILE O    1 1 
       14 47960 2 1  11 ILE C    C  83.059 -16.453  -9.164 1.00 . B B . 285 ILE C    1 1 
       14 47961 2 1  11 ILE CA   C  83.135 -17.755  -9.965 1.00 . B B . 285 ILE CA   1 1 
       14 47962 2 1  11 ILE CB   C  82.006 -17.813 -11.020 1.00 . B B . 285 ILE CB   1 1 
       14 47963 2 1  11 ILE CD1  C  83.394 -19.361 -12.517 1.00 . B B . 285 ILE CD1  1 1 
       14 47964 2 1  11 ILE CG1  C  82.057 -19.166 -11.772 1.00 . B B . 285 ILE CG1  1 1 
       14 47965 2 1  11 ILE CG2  C  82.133 -16.651 -12.031 1.00 . B B . 285 ILE CG2  1 1 
       14 47966 2 1  11 ILE H    H  82.288 -19.517  -9.122 1.00 . B B . 285 ILE H    1 1 
       14 47967 2 1  11 ILE HA   H  84.086 -17.786 -10.475 1.00 . B B . 285 ILE HA   1 1 
       14 47968 2 1  11 ILE HB   H  81.054 -17.729 -10.514 1.00 . B B . 285 ILE HB   1 1 
       14 47969 2 1  11 ILE HD11 H  83.890 -20.244 -12.140 1.00 . B B . 285 ILE HD11 1 1 
       14 47970 2 1  11 ILE HD12 H  84.030 -18.500 -12.365 1.00 . B B . 285 ILE HD12 1 1 
       14 47971 2 1  11 ILE HD13 H  83.204 -19.481 -13.573 1.00 . B B . 285 ILE HD13 1 1 
       14 47972 2 1  11 ILE HG12 H  81.933 -19.967 -11.062 1.00 . B B . 285 ILE HG12 1 1 
       14 47973 2 1  11 ILE HG13 H  81.247 -19.201 -12.485 1.00 . B B . 285 ILE HG13 1 1 
       14 47974 2 1  11 ILE HG21 H  82.440 -15.750 -11.513 1.00 . B B . 285 ILE HG21 1 1 
       14 47975 2 1  11 ILE HG22 H  81.179 -16.482 -12.506 1.00 . B B . 285 ILE HG22 1 1 
       14 47976 2 1  11 ILE HG23 H  82.868 -16.900 -12.781 1.00 . B B . 285 ILE HG23 1 1 
       14 47977 2 1  11 ILE N    N  83.053 -18.910  -9.062 1.00 . B B . 285 ILE N    1 1 
       14 47978 2 1  11 ILE O    O  83.745 -15.486  -9.487 1.00 . B B . 285 ILE O    1 1 
       14 47979 2 1  12 GLU C    C  83.449 -14.957  -6.560 1.00 . B B . 286 GLU C    1 1 
       14 47980 2 1  12 GLU CA   C  82.124 -15.265  -7.250 1.00 . B B . 286 GLU CA   1 1 
       14 47981 2 1  12 GLU CB   C  81.043 -15.490  -6.192 1.00 . B B . 286 GLU CB   1 1 
       14 47982 2 1  12 GLU CD   C  79.337 -14.051  -7.353 1.00 . B B . 286 GLU CD   1 1 
       14 47983 2 1  12 GLU CG   C  79.659 -15.458  -6.849 1.00 . B B . 286 GLU CG   1 1 
       14 47984 2 1  12 GLU H    H  81.719 -17.246  -7.901 1.00 . B B . 286 GLU H    1 1 
       14 47985 2 1  12 GLU HA   H  81.847 -14.419  -7.862 1.00 . B B . 286 GLU HA   1 1 
       14 47986 2 1  12 GLU HB2  H  81.196 -16.451  -5.723 1.00 . B B . 286 GLU HB2  1 1 
       14 47987 2 1  12 GLU HB3  H  81.102 -14.713  -5.447 1.00 . B B . 286 GLU HB3  1 1 
       14 47988 2 1  12 GLU HG2  H  79.642 -16.147  -7.680 1.00 . B B . 286 GLU HG2  1 1 
       14 47989 2 1  12 GLU HG3  H  78.915 -15.754  -6.125 1.00 . B B . 286 GLU HG3  1 1 
       14 47990 2 1  12 GLU N    N  82.248 -16.448  -8.105 1.00 . B B . 286 GLU N    1 1 
       14 47991 2 1  12 GLU O    O  83.893 -13.811  -6.533 1.00 . B B . 286 GLU O    1 1 
       14 47992 2 1  12 GLU OE1  O  79.741 -13.096  -6.706 1.00 . B B . 286 GLU OE1  1 1 
       14 47993 2 1  12 GLU OE2  O  78.687 -13.949  -8.381 1.00 . B B . 286 GLU OE2  1 1 
       14 47994 2 1  13 LEU C    C  86.445 -15.347  -6.315 1.00 . B B . 287 LEU C    1 1 
       14 47995 2 1  13 LEU CA   C  85.372 -15.838  -5.349 1.00 . B B . 287 LEU CA   1 1 
       14 47996 2 1  13 LEU CB   C  85.805 -17.175  -4.747 1.00 . B B . 287 LEU CB   1 1 
       14 47997 2 1  13 LEU CD1  C  84.795 -19.036  -3.388 1.00 . B B . 287 LEU CD1  1 1 
       14 47998 2 1  13 LEU CD2  C  85.557 -16.914  -2.269 1.00 . B B . 287 LEU CD2  1 1 
       14 47999 2 1  13 LEU CG   C  84.924 -17.509  -3.535 1.00 . B B . 287 LEU CG   1 1 
       14 48000 2 1  13 LEU H    H  83.692 -16.891  -6.106 1.00 . B B . 287 LEU H    1 1 
       14 48001 2 1  13 LEU HA   H  85.256 -15.117  -4.554 1.00 . B B . 287 LEU HA   1 1 
       14 48002 2 1  13 LEU HB2  H  85.702 -17.951  -5.492 1.00 . B B . 287 LEU HB2  1 1 
       14 48003 2 1  13 LEU HB3  H  86.837 -17.112  -4.436 1.00 . B B . 287 LEU HB3  1 1 
       14 48004 2 1  13 LEU HD11 H  85.645 -19.523  -3.842 1.00 . B B . 287 LEU HD11 1 1 
       14 48005 2 1  13 LEU HD12 H  83.892 -19.366  -3.879 1.00 . B B . 287 LEU HD12 1 1 
       14 48006 2 1  13 LEU HD13 H  84.747 -19.300  -2.340 1.00 . B B . 287 LEU HD13 1 1 
       14 48007 2 1  13 LEU HD21 H  86.623 -17.086  -2.284 1.00 . B B . 287 LEU HD21 1 1 
       14 48008 2 1  13 LEU HD22 H  85.129 -17.387  -1.397 1.00 . B B . 287 LEU HD22 1 1 
       14 48009 2 1  13 LEU HD23 H  85.364 -15.853  -2.235 1.00 . B B . 287 LEU HD23 1 1 
       14 48010 2 1  13 LEU HG   H  83.941 -17.084  -3.678 1.00 . B B . 287 LEU HG   1 1 
       14 48011 2 1  13 LEU N    N  84.089 -15.998  -6.032 1.00 . B B . 287 LEU N    1 1 
       14 48012 2 1  13 LEU O    O  87.181 -14.411  -6.013 1.00 . B B . 287 LEU O    1 1 
       14 48013 2 1  14 SER C    C  87.321 -14.139  -8.946 1.00 . B B . 288 SER C    1 1 
       14 48014 2 1  14 SER CA   C  87.496 -15.594  -8.508 1.00 . B B . 288 SER CA   1 1 
       14 48015 2 1  14 SER CB   C  87.362 -16.514  -9.727 1.00 . B B . 288 SER CB   1 1 
       14 48016 2 1  14 SER H    H  85.879 -16.683  -7.685 1.00 . B B . 288 SER H    1 1 
       14 48017 2 1  14 SER HA   H  88.484 -15.716  -8.091 1.00 . B B . 288 SER HA   1 1 
       14 48018 2 1  14 SER HB2  H  88.156 -16.313 -10.424 1.00 . B B . 288 SER HB2  1 1 
       14 48019 2 1  14 SER HB3  H  87.424 -17.549  -9.407 1.00 . B B . 288 SER HB3  1 1 
       14 48020 2 1  14 SER HG   H  86.116 -16.720 -11.208 1.00 . B B . 288 SER HG   1 1 
       14 48021 2 1  14 SER N    N  86.505 -15.963  -7.495 1.00 . B B . 288 SER N    1 1 
       14 48022 2 1  14 SER O    O  88.298 -13.412  -9.118 1.00 . B B . 288 SER O    1 1 
       14 48023 2 1  14 SER OG   O  86.113 -16.269 -10.361 1.00 . B B . 288 SER OG   1 1 
       14 48024 2 1  15 ASN C    C  86.241 -11.345  -8.457 1.00 . B B . 289 ASN C    1 1 
       14 48025 2 1  15 ASN CA   C  85.766 -12.350  -9.507 1.00 . B B . 289 ASN CA   1 1 
       14 48026 2 1  15 ASN CB   C  84.258 -12.200  -9.744 1.00 . B B . 289 ASN CB   1 1 
       14 48027 2 1  15 ASN CG   C  83.891 -12.688 -11.146 1.00 . B B . 289 ASN CG   1 1 
       14 48028 2 1  15 ASN H    H  85.328 -14.337  -8.928 1.00 . B B . 289 ASN H    1 1 
       14 48029 2 1  15 ASN HA   H  86.280 -12.152 -10.436 1.00 . B B . 289 ASN HA   1 1 
       14 48030 2 1  15 ASN HB2  H  83.723 -12.786  -9.011 1.00 . B B . 289 ASN HB2  1 1 
       14 48031 2 1  15 ASN HB3  H  83.978 -11.166  -9.644 1.00 . B B . 289 ASN HB3  1 1 
       14 48032 2 1  15 ASN HD21 H  82.019 -13.131 -10.657 1.00 . B B . 289 ASN HD21 1 1 
       14 48033 2 1  15 ASN HD22 H  82.439 -13.436 -12.273 1.00 . B B . 289 ASN HD22 1 1 
       14 48034 2 1  15 ASN N    N  86.066 -13.716  -9.089 1.00 . B B . 289 ASN N    1 1 
       14 48035 2 1  15 ASN ND2  N  82.683 -13.122 -11.378 1.00 . B B . 289 ASN ND2  1 1 
       14 48036 2 1  15 ASN O    O  86.917 -10.368  -8.783 1.00 . B B . 289 ASN O    1 1 
       14 48037 2 1  15 ASN OD1  O  84.723 -12.672 -12.056 1.00 . B B . 289 ASN OD1  1 1 
       14 48038 2 1  16 THR C    C  87.853 -10.624  -5.997 1.00 . B B . 290 THR C    1 1 
       14 48039 2 1  16 THR CA   C  86.328 -10.718  -6.093 1.00 . B B . 290 THR CA   1 1 
       14 48040 2 1  16 THR CB   C  85.764 -11.227  -4.766 1.00 . B B . 290 THR CB   1 1 
       14 48041 2 1  16 THR CG2  C  85.910 -10.138  -3.700 1.00 . B B . 290 THR CG2  1 1 
       14 48042 2 1  16 THR H    H  85.398 -12.414  -6.981 1.00 . B B . 290 THR H    1 1 
       14 48043 2 1  16 THR HA   H  85.930  -9.731  -6.283 1.00 . B B . 290 THR HA   1 1 
       14 48044 2 1  16 THR HB   H  86.310 -12.104  -4.455 1.00 . B B . 290 THR HB   1 1 
       14 48045 2 1  16 THR HG1  H  84.329 -12.498  -5.093 1.00 . B B . 290 THR HG1  1 1 
       14 48046 2 1  16 THR HG21 H  85.547  -9.200  -4.091 1.00 . B B . 290 THR HG21 1 1 
       14 48047 2 1  16 THR HG22 H  86.951 -10.036  -3.430 1.00 . B B . 290 THR HG22 1 1 
       14 48048 2 1  16 THR HG23 H  85.337 -10.411  -2.826 1.00 . B B . 290 THR HG23 1 1 
       14 48049 2 1  16 THR N    N  85.920 -11.610  -7.186 1.00 . B B . 290 THR N    1 1 
       14 48050 2 1  16 THR O    O  88.408  -9.553  -5.755 1.00 . B B . 290 THR O    1 1 
       14 48051 2 1  16 THR OG1  O  84.391 -11.554  -4.929 1.00 . B B . 290 THR OG1  1 1 
       14 48052 2 1  17 ALA C    C  90.599 -10.898  -7.244 1.00 . B B . 291 ALA C    1 1 
       14 48053 2 1  17 ALA CA   C  89.987 -11.799  -6.173 1.00 . B B . 291 ALA CA   1 1 
       14 48054 2 1  17 ALA CB   C  90.467 -13.239  -6.373 1.00 . B B . 291 ALA CB   1 1 
       14 48055 2 1  17 ALA H    H  88.030 -12.570  -6.416 1.00 . B B . 291 ALA H    1 1 
       14 48056 2 1  17 ALA HA   H  90.313 -11.455  -5.202 1.00 . B B . 291 ALA HA   1 1 
       14 48057 2 1  17 ALA HB1  H  91.547 -13.264  -6.361 1.00 . B B . 291 ALA HB1  1 1 
       14 48058 2 1  17 ALA HB2  H  90.108 -13.610  -7.322 1.00 . B B . 291 ALA HB2  1 1 
       14 48059 2 1  17 ALA HB3  H  90.083 -13.860  -5.575 1.00 . B B . 291 ALA HB3  1 1 
       14 48060 2 1  17 ALA N    N  88.525 -11.752  -6.224 1.00 . B B . 291 ALA N    1 1 
       14 48061 2 1  17 ALA O    O  91.552 -10.168  -6.982 1.00 . B B . 291 ALA O    1 1 
       14 48062 2 1  18 ASP C    C  90.328  -8.596  -9.188 1.00 . B B . 292 ASP C    1 1 
       14 48063 2 1  18 ASP CA   C  90.489 -10.076  -9.545 1.00 . B B . 292 ASP CA   1 1 
       14 48064 2 1  18 ASP CB   C  89.702 -10.387 -10.823 1.00 . B B . 292 ASP CB   1 1 
       14 48065 2 1  18 ASP CG   C  89.951 -11.830 -11.265 1.00 . B B . 292 ASP CG   1 1 
       14 48066 2 1  18 ASP H    H  89.291 -11.561  -8.610 1.00 . B B . 292 ASP H    1 1 
       14 48067 2 1  18 ASP HA   H  91.535 -10.277  -9.725 1.00 . B B . 292 ASP HA   1 1 
       14 48068 2 1  18 ASP HB2  H  88.648 -10.248 -10.635 1.00 . B B . 292 ASP HB2  1 1 
       14 48069 2 1  18 ASP HB3  H  90.017  -9.716 -11.608 1.00 . B B . 292 ASP HB3  1 1 
       14 48070 2 1  18 ASP N    N  90.025 -10.935  -8.449 1.00 . B B . 292 ASP N    1 1 
       14 48071 2 1  18 ASP O    O  91.202  -7.779  -9.474 1.00 . B B . 292 ASP O    1 1 
       14 48072 2 1  18 ASP OD1  O  91.060 -12.310 -11.086 1.00 . B B . 292 ASP OD1  1 1 
       14 48073 2 1  18 ASP OD2  O  89.024 -12.437 -11.776 1.00 . B B . 292 ASP OD2  1 1 
       14 48074 2 1  19 LYS C    C  90.079  -6.390  -7.137 1.00 . B B . 293 LYS C    1 1 
       14 48075 2 1  19 LYS CA   C  88.973  -6.884  -8.075 1.00 . B B . 293 LYS CA   1 1 
       14 48076 2 1  19 LYS CB   C  87.633  -6.808  -7.335 1.00 . B B . 293 LYS CB   1 1 
       14 48077 2 1  19 LYS CD   C  85.154  -6.687  -7.575 1.00 . B B . 293 LYS CD   1 1 
       14 48078 2 1  19 LYS CE   C  83.983  -6.729  -8.558 1.00 . B B . 293 LYS CE   1 1 
       14 48079 2 1  19 LYS CG   C  86.476  -6.814  -8.336 1.00 . B B . 293 LYS CG   1 1 
       14 48080 2 1  19 LYS H    H  88.562  -8.956  -8.316 1.00 . B B . 293 LYS H    1 1 
       14 48081 2 1  19 LYS HA   H  88.931  -6.242  -8.941 1.00 . B B . 293 LYS HA   1 1 
       14 48082 2 1  19 LYS HB2  H  87.541  -7.658  -6.675 1.00 . B B . 293 LYS HB2  1 1 
       14 48083 2 1  19 LYS HB3  H  87.596  -5.899  -6.754 1.00 . B B . 293 LYS HB3  1 1 
       14 48084 2 1  19 LYS HD2  H  85.064  -7.505  -6.873 1.00 . B B . 293 LYS HD2  1 1 
       14 48085 2 1  19 LYS HD3  H  85.136  -5.750  -7.038 1.00 . B B . 293 LYS HD3  1 1 
       14 48086 2 1  19 LYS HE2  H  84.075  -5.915  -9.262 1.00 . B B . 293 LYS HE2  1 1 
       14 48087 2 1  19 LYS HE3  H  83.992  -7.668  -9.090 1.00 . B B . 293 LYS HE3  1 1 
       14 48088 2 1  19 LYS HG2  H  86.585  -5.983  -9.018 1.00 . B B . 293 LYS HG2  1 1 
       14 48089 2 1  19 LYS HG3  H  86.482  -7.741  -8.890 1.00 . B B . 293 LYS HG3  1 1 
       14 48090 2 1  19 LYS HZ1  H  82.669  -7.302  -7.047 1.00 . B B . 293 LYS HZ1  1 1 
       14 48091 2 1  19 LYS HZ2  H  81.902  -6.748  -8.454 1.00 . B B . 293 LYS HZ2  1 1 
       14 48092 2 1  19 LYS HZ3  H  82.638  -5.640  -7.397 1.00 . B B . 293 LYS HZ3  1 1 
       14 48093 2 1  19 LYS N    N  89.225  -8.264  -8.511 1.00 . B B . 293 LYS N    1 1 
       14 48094 2 1  19 LYS NZ   N  82.702  -6.595  -7.808 1.00 . B B . 293 LYS NZ   1 1 
       14 48095 2 1  19 LYS O    O  90.543  -5.254  -7.243 1.00 . B B . 293 LYS O    1 1 
       14 48096 2 1  20 ILE C    C  92.876  -6.684  -6.002 1.00 . B B . 294 ILE C    1 1 
       14 48097 2 1  20 ILE CA   C  91.547  -6.919  -5.266 1.00 . B B . 294 ILE CA   1 1 
       14 48098 2 1  20 ILE CB   C  91.672  -8.040  -4.209 1.00 . B B . 294 ILE CB   1 1 
       14 48099 2 1  20 ILE CD1  C  90.278  -9.551  -2.776 1.00 . B B . 294 ILE CD1  1 1 
       14 48100 2 1  20 ILE CG1  C  90.323  -8.205  -3.500 1.00 . B B . 294 ILE CG1  1 1 
       14 48101 2 1  20 ILE CG2  C  92.736  -7.688  -3.158 1.00 . B B . 294 ILE CG2  1 1 
       14 48102 2 1  20 ILE H    H  90.063  -8.141  -6.172 1.00 . B B . 294 ILE H    1 1 
       14 48103 2 1  20 ILE HA   H  91.269  -6.004  -4.763 1.00 . B B . 294 ILE HA   1 1 
       14 48104 2 1  20 ILE HB   H  91.937  -8.969  -4.697 1.00 . B B . 294 ILE HB   1 1 
       14 48105 2 1  20 ILE HD11 H  90.849  -9.486  -1.861 1.00 . B B . 294 ILE HD11 1 1 
       14 48106 2 1  20 ILE HD12 H  90.701 -10.316  -3.410 1.00 . B B . 294 ILE HD12 1 1 
       14 48107 2 1  20 ILE HD13 H  89.253  -9.802  -2.544 1.00 . B B . 294 ILE HD13 1 1 
       14 48108 2 1  20 ILE HG12 H  90.196  -7.407  -2.783 1.00 . B B . 294 ILE HG12 1 1 
       14 48109 2 1  20 ILE HG13 H  89.525  -8.164  -4.226 1.00 . B B . 294 ILE HG13 1 1 
       14 48110 2 1  20 ILE HG21 H  92.578  -6.677  -2.812 1.00 . B B . 294 ILE HG21 1 1 
       14 48111 2 1  20 ILE HG22 H  93.719  -7.766  -3.600 1.00 . B B . 294 ILE HG22 1 1 
       14 48112 2 1  20 ILE HG23 H  92.660  -8.370  -2.324 1.00 . B B . 294 ILE HG23 1 1 
       14 48113 2 1  20 ILE N    N  90.490  -7.260  -6.219 1.00 . B B . 294 ILE N    1 1 
       14 48114 2 1  20 ILE O    O  93.549  -5.681  -5.768 1.00 . B B . 294 ILE O    1 1 
       14 48115 2 1  21 ALA C    C  94.559  -6.175  -8.476 1.00 . B B . 295 ALA C    1 1 
       14 48116 2 1  21 ALA CA   C  94.472  -7.476  -7.672 1.00 . B B . 295 ALA CA   1 1 
       14 48117 2 1  21 ALA CB   C  94.618  -8.672  -8.614 1.00 . B B . 295 ALA CB   1 1 
       14 48118 2 1  21 ALA H    H  92.605  -8.320  -7.118 1.00 . B B . 295 ALA H    1 1 
       14 48119 2 1  21 ALA HA   H  95.289  -7.495  -6.968 1.00 . B B . 295 ALA HA   1 1 
       14 48120 2 1  21 ALA HB1  H  95.520  -8.563  -9.197 1.00 . B B . 295 ALA HB1  1 1 
       14 48121 2 1  21 ALA HB2  H  93.765  -8.716  -9.276 1.00 . B B . 295 ALA HB2  1 1 
       14 48122 2 1  21 ALA HB3  H  94.671  -9.582  -8.035 1.00 . B B . 295 ALA HB3  1 1 
       14 48123 2 1  21 ALA N    N  93.211  -7.577  -6.931 1.00 . B B . 295 ALA N    1 1 
       14 48124 2 1  21 ALA O    O  95.644  -5.612  -8.631 1.00 . B B . 295 ALA O    1 1 
       14 48125 2 1  22 GLU C    C  93.427  -3.198  -8.959 1.00 . B B . 296 GLU C    1 1 
       14 48126 2 1  22 GLU CA   C  93.395  -4.487  -9.801 1.00 . B B . 296 GLU CA   1 1 
       14 48127 2 1  22 GLU CB   C  92.171  -4.476 -10.729 1.00 . B B . 296 GLU CB   1 1 
       14 48128 2 1  22 GLU CD   C  89.663  -4.309 -10.810 1.00 . B B . 296 GLU CD   1 1 
       14 48129 2 1  22 GLU CG   C  90.877  -4.562  -9.913 1.00 . B B . 296 GLU CG   1 1 
       14 48130 2 1  22 GLU H    H  92.589  -6.199  -8.831 1.00 . B B . 296 GLU H    1 1 
       14 48131 2 1  22 GLU HA   H  94.278  -4.494 -10.423 1.00 . B B . 296 GLU HA   1 1 
       14 48132 2 1  22 GLU HB2  H  92.169  -3.562 -11.306 1.00 . B B . 296 GLU HB2  1 1 
       14 48133 2 1  22 GLU HB3  H  92.226  -5.320 -11.400 1.00 . B B . 296 GLU HB3  1 1 
       14 48134 2 1  22 GLU HG2  H  90.795  -5.546  -9.479 1.00 . B B . 296 GLU HG2  1 1 
       14 48135 2 1  22 GLU HG3  H  90.899  -3.824  -9.126 1.00 . B B . 296 GLU HG3  1 1 
       14 48136 2 1  22 GLU N    N  93.418  -5.707  -8.986 1.00 . B B . 296 GLU N    1 1 
       14 48137 2 1  22 GLU O    O  93.345  -2.103  -9.524 1.00 . B B . 296 GLU O    1 1 
       14 48138 2 1  22 GLU OE1  O  89.702  -4.710 -11.965 1.00 . B B . 296 GLU OE1  1 1 
       14 48139 2 1  22 GLU OE2  O  88.711  -3.717 -10.329 1.00 . B B . 296 GLU OE2  1 1 
       14 48140 2 1  23 GLY C    C  92.445  -1.722  -6.016 1.00 . B B . 297 GLY C    1 1 
       14 48141 2 1  23 GLY CA   C  93.713  -2.125  -6.778 1.00 . B B . 297 GLY CA   1 1 
       14 48142 2 1  23 GLY H    H  93.508  -4.187  -7.195 1.00 . B B . 297 GLY H    1 1 
       14 48143 2 1  23 GLY HA2  H  94.487  -2.332  -6.053 1.00 . B B . 297 GLY HA2  1 1 
       14 48144 2 1  23 GLY HA3  H  94.026  -1.298  -7.396 1.00 . B B . 297 GLY HA3  1 1 
       14 48145 2 1  23 GLY N    N  93.539  -3.309  -7.623 1.00 . B B . 297 GLY N    1 1 
       14 48146 2 1  23 GLY O    O  92.359  -0.588  -5.537 1.00 . B B . 297 GLY O    1 1 
       14 48147 2 1  24 ASN C    C  90.432  -3.074  -3.725 1.00 . B B . 298 ASN C    1 1 
       14 48148 2 1  24 ASN CA   C  90.286  -2.364  -5.073 1.00 . B B . 298 ASN CA   1 1 
       14 48149 2 1  24 ASN CB   C  89.008  -2.826  -5.784 1.00 . B B . 298 ASN CB   1 1 
       14 48150 2 1  24 ASN CG   C  88.676  -1.879  -6.931 1.00 . B B . 298 ASN CG   1 1 
       14 48151 2 1  24 ASN H    H  91.513  -3.468  -6.405 1.00 . B B . 298 ASN H    1 1 
       14 48152 2 1  24 ASN HA   H  90.217  -1.301  -4.898 1.00 . B B . 298 ASN HA   1 1 
       14 48153 2 1  24 ASN HB2  H  89.151  -3.823  -6.170 1.00 . B B . 298 ASN HB2  1 1 
       14 48154 2 1  24 ASN HB3  H  88.190  -2.832  -5.079 1.00 . B B . 298 ASN HB3  1 1 
       14 48155 2 1  24 ASN HD21 H  88.355  -3.339  -8.237 1.00 . B B . 298 ASN HD21 1 1 
       14 48156 2 1  24 ASN HD22 H  88.156  -1.766  -8.843 1.00 . B B . 298 ASN HD22 1 1 
       14 48157 2 1  24 ASN N    N  91.462  -2.627  -5.909 1.00 . B B . 298 ASN N    1 1 
       14 48158 2 1  24 ASN ND2  N  88.370  -2.369  -8.100 1.00 . B B . 298 ASN ND2  1 1 
       14 48159 2 1  24 ASN O    O  89.849  -4.137  -3.493 1.00 . B B . 298 ASN O    1 1 
       14 48160 2 1  24 ASN OD1  O  88.695  -0.660  -6.757 1.00 . B B . 298 ASN OD1  1 1 
       14 48161 2 1  25 LEU C    C  90.209  -3.103  -0.658 1.00 . B B . 299 LEU C    1 1 
       14 48162 2 1  25 LEU CA   C  91.480  -3.061  -1.522 1.00 . B B . 299 LEU CA   1 1 
       14 48163 2 1  25 LEU CB   C  92.578  -2.279  -0.770 1.00 . B B . 299 LEU CB   1 1 
       14 48164 2 1  25 LEU CD1  C  94.894  -1.320  -0.809 1.00 . B B . 299 LEU CD1  1 1 
       14 48165 2 1  25 LEU CD2  C  94.406  -3.338  -2.197 1.00 . B B . 299 LEU CD2  1 1 
       14 48166 2 1  25 LEU CG   C  93.822  -2.020  -1.654 1.00 . B B . 299 LEU CG   1 1 
       14 48167 2 1  25 LEU H    H  91.644  -1.620  -3.071 1.00 . B B . 299 LEU H    1 1 
       14 48168 2 1  25 LEU HA   H  91.826  -4.074  -1.662 1.00 . B B . 299 LEU HA   1 1 
       14 48169 2 1  25 LEU HB2  H  92.175  -1.330  -0.449 1.00 . B B . 299 LEU HB2  1 1 
       14 48170 2 1  25 LEU HB3  H  92.876  -2.844   0.102 1.00 . B B . 299 LEU HB3  1 1 
       14 48171 2 1  25 LEU HD11 H  95.271  -2.003  -0.062 1.00 . B B . 299 LEU HD11 1 1 
       14 48172 2 1  25 LEU HD12 H  94.463  -0.459  -0.321 1.00 . B B . 299 LEU HD12 1 1 
       14 48173 2 1  25 LEU HD13 H  95.706  -1.002  -1.446 1.00 . B B . 299 LEU HD13 1 1 
       14 48174 2 1  25 LEU HD21 H  93.659  -3.844  -2.793 1.00 . B B . 299 LEU HD21 1 1 
       14 48175 2 1  25 LEU HD22 H  94.699  -3.970  -1.371 1.00 . B B . 299 LEU HD22 1 1 
       14 48176 2 1  25 LEU HD23 H  95.268  -3.125  -2.810 1.00 . B B . 299 LEU HD23 1 1 
       14 48177 2 1  25 LEU HG   H  93.551  -1.377  -2.478 1.00 . B B . 299 LEU HG   1 1 
       14 48178 2 1  25 LEU N    N  91.232  -2.477  -2.840 1.00 . B B . 299 LEU N    1 1 
       14 48179 2 1  25 LEU O    O  90.140  -3.883   0.294 1.00 . B B . 299 LEU O    1 1 
       14 48180 2 1  26 GLU C    C  86.961  -3.286  -0.552 1.00 . B B . 300 GLU C    1 1 
       14 48181 2 1  26 GLU CA   C  87.985  -2.201  -0.176 1.00 . B B . 300 GLU CA   1 1 
       14 48182 2 1  26 GLU CB   C  87.344  -0.819  -0.321 1.00 . B B . 300 GLU CB   1 1 
       14 48183 2 1  26 GLU CD   C  87.839   0.049   1.987 1.00 . B B . 300 GLU CD   1 1 
       14 48184 2 1  26 GLU CG   C  88.138   0.206   0.495 1.00 . B B . 300 GLU CG   1 1 
       14 48185 2 1  26 GLU H    H  89.257  -1.740  -1.802 1.00 . B B . 300 GLU H    1 1 
       14 48186 2 1  26 GLU HA   H  88.256  -2.347   0.860 1.00 . B B . 300 GLU HA   1 1 
       14 48187 2 1  26 GLU HB2  H  87.346  -0.531  -1.364 1.00 . B B . 300 GLU HB2  1 1 
       14 48188 2 1  26 GLU HB3  H  86.328  -0.854   0.041 1.00 . B B . 300 GLU HB3  1 1 
       14 48189 2 1  26 GLU HG2  H  89.194   0.058   0.324 1.00 . B B . 300 GLU HG2  1 1 
       14 48190 2 1  26 GLU HG3  H  87.861   1.202   0.179 1.00 . B B . 300 GLU HG3  1 1 
       14 48191 2 1  26 GLU N    N  89.205  -2.272  -0.983 1.00 . B B . 300 GLU N    1 1 
       14 48192 2 1  26 GLU O    O  85.978  -3.468   0.170 1.00 . B B . 300 GLU O    1 1 
       14 48193 2 1  26 GLU OE1  O  86.709  -0.273   2.322 1.00 . B B . 300 GLU OE1  1 1 
       14 48194 2 1  26 GLU OE2  O  88.750   0.251   2.774 1.00 . B B . 300 GLU OE2  1 1 
       14 48195 2 1  27 ALA C    C  86.166  -6.172  -1.017 1.00 . B B . 301 ALA C    1 1 
       14 48196 2 1  27 ALA CA   C  86.247  -5.071  -2.077 1.00 . B B . 301 ALA CA   1 1 
       14 48197 2 1  27 ALA CB   C  86.704  -5.679  -3.405 1.00 . B B . 301 ALA CB   1 1 
       14 48198 2 1  27 ALA H    H  87.954  -3.821  -2.229 1.00 . B B . 301 ALA H    1 1 
       14 48199 2 1  27 ALA HA   H  85.265  -4.643  -2.211 1.00 . B B . 301 ALA HA   1 1 
       14 48200 2 1  27 ALA HB1  H  87.651  -6.179  -3.265 1.00 . B B . 301 ALA HB1  1 1 
       14 48201 2 1  27 ALA HB2  H  86.815  -4.896  -4.142 1.00 . B B . 301 ALA HB2  1 1 
       14 48202 2 1  27 ALA HB3  H  85.968  -6.391  -3.746 1.00 . B B . 301 ALA HB3  1 1 
       14 48203 2 1  27 ALA N    N  87.176  -4.008  -1.668 1.00 . B B . 301 ALA N    1 1 
       14 48204 2 1  27 ALA O    O  87.176  -6.787  -0.670 1.00 . B B . 301 ALA O    1 1 
       14 48205 2 1  28 GLU C    C  84.820  -8.823  -0.098 1.00 . B B . 302 GLU C    1 1 
       14 48206 2 1  28 GLU CA   C  84.747  -7.430   0.515 1.00 . B B . 302 GLU CA   1 1 
       14 48207 2 1  28 GLU CB   C  83.375  -7.248   1.177 1.00 . B B . 302 GLU CB   1 1 
       14 48208 2 1  28 GLU CD   C  83.958  -5.686   3.063 1.00 . B B . 302 GLU CD   1 1 
       14 48209 2 1  28 GLU CG   C  83.235  -5.821   1.724 1.00 . B B . 302 GLU CG   1 1 
       14 48210 2 1  28 GLU H    H  84.192  -5.886  -0.830 1.00 . B B . 302 GLU H    1 1 
       14 48211 2 1  28 GLU HA   H  85.514  -7.336   1.269 1.00 . B B . 302 GLU HA   1 1 
       14 48212 2 1  28 GLU HB2  H  82.599  -7.430   0.446 1.00 . B B . 302 GLU HB2  1 1 
       14 48213 2 1  28 GLU HB3  H  83.273  -7.952   1.989 1.00 . B B . 302 GLU HB3  1 1 
       14 48214 2 1  28 GLU HG2  H  83.659  -5.125   1.017 1.00 . B B . 302 GLU HG2  1 1 
       14 48215 2 1  28 GLU HG3  H  82.187  -5.596   1.861 1.00 . B B . 302 GLU HG3  1 1 
       14 48216 2 1  28 GLU N    N  84.957  -6.408  -0.510 1.00 . B B . 302 GLU N    1 1 
       14 48217 2 1  28 GLU O    O  84.318  -9.048  -1.200 1.00 . B B . 302 GLU O    1 1 
       14 48218 2 1  28 GLU OE1  O  84.992  -6.314   3.230 1.00 . B B . 302 GLU OE1  1 1 
       14 48219 2 1  28 GLU OE2  O  83.466  -4.953   3.904 1.00 . B B . 302 GLU OE2  1 1 
       14 48220 2 1  29 VAL C    C  84.163 -11.838   0.496 1.00 . B B . 303 VAL C    1 1 
       14 48221 2 1  29 VAL CA   C  85.504 -11.144   0.173 1.00 . B B . 303 VAL CA   1 1 
       14 48222 2 1  29 VAL CB   C  86.659 -11.894   0.865 1.00 . B B . 303 VAL CB   1 1 
       14 48223 2 1  29 VAL CG1  C  86.808 -13.291   0.247 1.00 . B B . 303 VAL CG1  1 1 
       14 48224 2 1  29 VAL CG2  C  87.976 -11.124   0.683 1.00 . B B . 303 VAL CG2  1 1 
       14 48225 2 1  29 VAL H    H  85.884  -9.501   1.463 1.00 . B B . 303 VAL H    1 1 
       14 48226 2 1  29 VAL HA   H  85.670 -11.156  -0.892 1.00 . B B . 303 VAL HA   1 1 
       14 48227 2 1  29 VAL HB   H  86.440 -11.993   1.920 1.00 . B B . 303 VAL HB   1 1 
       14 48228 2 1  29 VAL HG11 H  87.212 -13.967   0.983 1.00 . B B . 303 VAL HG11 1 1 
       14 48229 2 1  29 VAL HG12 H  87.474 -13.243  -0.603 1.00 . B B . 303 VAL HG12 1 1 
       14 48230 2 1  29 VAL HG13 H  85.840 -13.646  -0.074 1.00 . B B . 303 VAL HG13 1 1 
       14 48231 2 1  29 VAL HG21 H  88.216 -11.063  -0.368 1.00 . B B . 303 VAL HG21 1 1 
       14 48232 2 1  29 VAL HG22 H  88.771 -11.640   1.203 1.00 . B B . 303 VAL HG22 1 1 
       14 48233 2 1  29 VAL HG23 H  87.871 -10.127   1.086 1.00 . B B . 303 VAL HG23 1 1 
       14 48234 2 1  29 VAL N    N  85.449  -9.754   0.621 1.00 . B B . 303 VAL N    1 1 
       14 48235 2 1  29 VAL O    O  83.738 -11.817   1.654 1.00 . B B . 303 VAL O    1 1 
       14 48236 2 1  30 PRO C    C  82.399 -14.492   0.489 1.00 . B B . 304 PRO C    1 1 
       14 48237 2 1  30 PRO CA   C  82.186 -13.149  -0.210 1.00 . B B . 304 PRO CA   1 1 
       14 48238 2 1  30 PRO CB   C  81.570 -13.355  -1.597 1.00 . B B . 304 PRO CB   1 1 
       14 48239 2 1  30 PRO CD   C  83.768 -12.422  -1.938 1.00 . B B . 304 PRO CD   1 1 
       14 48240 2 1  30 PRO CG   C  82.720 -13.352  -2.541 1.00 . B B . 304 PRO CG   1 1 
       14 48241 2 1  30 PRO HA   H  81.532 -12.528   0.380 1.00 . B B . 304 PRO HA   1 1 
       14 48242 2 1  30 PRO HB2  H  81.049 -14.303  -1.639 1.00 . B B . 304 PRO HB2  1 1 
       14 48243 2 1  30 PRO HB3  H  80.898 -12.546  -1.835 1.00 . B B . 304 PRO HB3  1 1 
       14 48244 2 1  30 PRO HD2  H  84.764 -12.802  -2.129 1.00 . B B . 304 PRO HD2  1 1 
       14 48245 2 1  30 PRO HD3  H  83.659 -11.425  -2.333 1.00 . B B . 304 PRO HD3  1 1 
       14 48246 2 1  30 PRO HG2  H  83.117 -14.353  -2.644 1.00 . B B . 304 PRO HG2  1 1 
       14 48247 2 1  30 PRO HG3  H  82.413 -12.971  -3.501 1.00 . B B . 304 PRO HG3  1 1 
       14 48248 2 1  30 PRO N    N  83.473 -12.424  -0.483 1.00 . B B . 304 PRO N    1 1 
       14 48249 2 1  30 PRO O    O  83.523 -14.986   0.586 1.00 . B B . 304 PRO O    1 1 
       14 48250 2 1  31 HIS C    C  82.275 -16.496   2.770 1.00 . B B . 305 HIS C    1 1 
       14 48251 2 1  31 HIS CA   C  81.324 -16.411   1.569 1.00 . B B . 305 HIS CA   1 1 
       14 48252 2 1  31 HIS CB   C  81.728 -17.446   0.509 1.00 . B B . 305 HIS CB   1 1 
       14 48253 2 1  31 HIS CD2  C  81.303 -17.015  -2.055 1.00 . B B . 305 HIS CD2  1 1 
       14 48254 2 1  31 HIS CE1  C  79.159 -17.338  -2.073 1.00 . B B . 305 HIS CE1  1 1 
       14 48255 2 1  31 HIS CG   C  80.935 -17.330  -0.768 1.00 . B B . 305 HIS CG   1 1 
       14 48256 2 1  31 HIS H    H  80.452 -14.584   0.943 1.00 . B B . 305 HIS H    1 1 
       14 48257 2 1  31 HIS HA   H  80.328 -16.650   1.910 1.00 . B B . 305 HIS HA   1 1 
       14 48258 2 1  31 HIS HB2  H  82.772 -17.315   0.276 1.00 . B B . 305 HIS HB2  1 1 
       14 48259 2 1  31 HIS HB3  H  81.588 -18.436   0.921 1.00 . B B . 305 HIS HB3  1 1 
       14 48260 2 1  31 HIS HD1  H  78.993 -17.776  -0.046 1.00 . B B . 305 HIS HD1  1 1 
       14 48261 2 1  31 HIS HD2  H  82.312 -16.792  -2.379 1.00 . B B . 305 HIS HD2  1 1 
       14 48262 2 1  31 HIS HE1  H  78.134 -17.422  -2.401 1.00 . B B . 305 HIS HE1  1 1 
       14 48263 2 1  31 HIS N    N  81.301 -15.070   0.978 1.00 . B B . 305 HIS N    1 1 
       14 48264 2 1  31 HIS ND1  N  79.564 -17.533  -0.805 1.00 . B B . 305 HIS ND1  1 1 
       14 48265 2 1  31 HIS NE2  N  80.180 -17.021  -2.876 1.00 . B B . 305 HIS NE2  1 1 
       14 48266 2 1  31 HIS O    O  82.827 -17.563   3.054 1.00 . B B . 305 HIS O    1 1 
       14 48267 2 1  32 GLN C    C  82.549 -16.154   5.809 1.00 . B B . 306 GLN C    1 1 
       14 48268 2 1  32 GLN CA   C  83.257 -15.371   4.699 1.00 . B B . 306 GLN CA   1 1 
       14 48269 2 1  32 GLN CB   C  83.503 -13.935   5.169 1.00 . B B . 306 GLN CB   1 1 
       14 48270 2 1  32 GLN CD   C  85.334 -12.232   5.265 1.00 . B B . 306 GLN CD   1 1 
       14 48271 2 1  32 GLN CG   C  84.722 -13.361   4.443 1.00 . B B . 306 GLN CG   1 1 
       14 48272 2 1  32 GLN H    H  82.057 -14.536   3.160 1.00 . B B . 306 GLN H    1 1 
       14 48273 2 1  32 GLN HA   H  84.209 -15.839   4.497 1.00 . B B . 306 GLN HA   1 1 
       14 48274 2 1  32 GLN HB2  H  82.634 -13.331   4.950 1.00 . B B . 306 GLN HB2  1 1 
       14 48275 2 1  32 GLN HB3  H  83.686 -13.930   6.233 1.00 . B B . 306 GLN HB3  1 1 
       14 48276 2 1  32 GLN HE21 H  84.987 -10.845   3.888 1.00 . B B . 306 GLN HE21 1 1 
       14 48277 2 1  32 GLN HE22 H  85.753 -10.292   5.298 1.00 . B B . 306 GLN HE22 1 1 
       14 48278 2 1  32 GLN HG2  H  85.455 -14.142   4.304 1.00 . B B . 306 GLN HG2  1 1 
       14 48279 2 1  32 GLN HG3  H  84.419 -12.979   3.482 1.00 . B B . 306 GLN HG3  1 1 
       14 48280 2 1  32 GLN N    N  82.462 -15.374   3.470 1.00 . B B . 306 GLN N    1 1 
       14 48281 2 1  32 GLN NE2  N  85.360 -11.023   4.776 1.00 . B B . 306 GLN NE2  1 1 
       14 48282 2 1  32 GLN O    O  83.201 -16.767   6.655 1.00 . B B . 306 GLN O    1 1 
       14 48283 2 1  32 GLN OE1  O  85.801 -12.458   6.382 1.00 . B B . 306 GLN OE1  1 1 
       14 48284 2 1  33 ASN C    C  80.320 -18.319   6.602 1.00 . B B . 307 ASN C    1 1 
       14 48285 2 1  33 ASN CA   C  80.430 -16.801   6.835 1.00 . B B . 307 ASN CA   1 1 
       14 48286 2 1  33 ASN CB   C  79.026 -16.193   6.899 1.00 . B B . 307 ASN CB   1 1 
       14 48287 2 1  33 ASN CG   C  79.086 -14.797   7.509 1.00 . B B . 307 ASN CG   1 1 
       14 48288 2 1  33 ASN H    H  80.746 -15.670   5.072 1.00 . B B . 307 ASN H    1 1 
       14 48289 2 1  33 ASN HA   H  80.916 -16.642   7.785 1.00 . B B . 307 ASN HA   1 1 
       14 48290 2 1  33 ASN HB2  H  78.618 -16.131   5.900 1.00 . B B . 307 ASN HB2  1 1 
       14 48291 2 1  33 ASN HB3  H  78.391 -16.821   7.506 1.00 . B B . 307 ASN HB3  1 1 
       14 48292 2 1  33 ASN HD21 H  79.643 -15.443   9.304 1.00 . B B . 307 ASN HD21 1 1 
       14 48293 2 1  33 ASN HD22 H  79.465 -13.760   9.160 1.00 . B B . 307 ASN HD22 1 1 
       14 48294 2 1  33 ASN N    N  81.214 -16.127   5.800 1.00 . B B . 307 ASN N    1 1 
       14 48295 2 1  33 ASN ND2  N  79.427 -14.655   8.762 1.00 . B B . 307 ASN ND2  1 1 
       14 48296 2 1  33 ASN O    O  79.921 -19.046   7.514 1.00 . B B . 307 ASN O    1 1 
       14 48297 2 1  33 ASN OD1  O  78.813 -13.809   6.828 1.00 . B B . 307 ASN OD1  1 1 
       14 48298 2 1  34 ARG C    C  81.477 -21.056   6.002 1.00 . B B . 308 ARG C    1 1 
       14 48299 2 1  34 ARG CA   C  80.565 -20.234   5.094 1.00 . B B . 308 ARG CA   1 1 
       14 48300 2 1  34 ARG CB   C  80.935 -20.497   3.635 1.00 . B B . 308 ARG CB   1 1 
       14 48301 2 1  34 ARG CD   C  80.073 -20.496   1.307 1.00 . B B . 308 ARG CD   1 1 
       14 48302 2 1  34 ARG CG   C  79.835 -19.964   2.716 1.00 . B B . 308 ARG CG   1 1 
       14 48303 2 1  34 ARG CZ   C  78.349 -22.176   0.690 1.00 . B B . 308 ARG CZ   1 1 
       14 48304 2 1  34 ARG H    H  81.051 -18.208   4.720 1.00 . B B . 308 ARG H    1 1 
       14 48305 2 1  34 ARG HA   H  79.546 -20.548   5.262 1.00 . B B . 308 ARG HA   1 1 
       14 48306 2 1  34 ARG HB2  H  81.867 -20.001   3.407 1.00 . B B . 308 ARG HB2  1 1 
       14 48307 2 1  34 ARG HB3  H  81.048 -21.561   3.477 1.00 . B B . 308 ARG HB3  1 1 
       14 48308 2 1  34 ARG HD2  H  79.587 -19.861   0.587 1.00 . B B . 308 ARG HD2  1 1 
       14 48309 2 1  34 ARG HD3  H  81.135 -20.495   1.110 1.00 . B B . 308 ARG HD3  1 1 
       14 48310 2 1  34 ARG HE   H  80.151 -22.601   1.481 1.00 . B B . 308 ARG HE   1 1 
       14 48311 2 1  34 ARG HG2  H  78.871 -20.297   3.074 1.00 . B B . 308 ARG HG2  1 1 
       14 48312 2 1  34 ARG HG3  H  79.865 -18.886   2.701 1.00 . B B . 308 ARG HG3  1 1 
       14 48313 2 1  34 ARG HH11 H  77.646 -20.292   0.569 1.00 . B B . 308 ARG HH11 1 1 
       14 48314 2 1  34 ARG HH12 H  76.571 -21.526   0.027 1.00 . B B . 308 ARG HH12 1 1 
       14 48315 2 1  34 ARG HH21 H  78.677 -24.147   0.778 1.00 . B B . 308 ARG HH21 1 1 
       14 48316 2 1  34 ARG HH22 H  77.138 -23.674   0.147 1.00 . B B . 308 ARG HH22 1 1 
       14 48317 2 1  34 ARG N    N  80.674 -18.804   5.397 1.00 . B B . 308 ARG N    1 1 
       14 48318 2 1  34 ARG NE   N  79.564 -21.869   1.197 1.00 . B B . 308 ARG NE   1 1 
       14 48319 2 1  34 ARG NH1  N  77.454 -21.255   0.408 1.00 . B B . 308 ARG NH1  1 1 
       14 48320 2 1  34 ARG NH2  N  78.030 -23.431   0.526 1.00 . B B . 308 ARG NH2  1 1 
       14 48321 2 1  34 ARG O    O  82.601 -20.650   6.301 1.00 . B B . 308 ARG O    1 1 
       14 48322 2 1  35 ALA C    C  82.426 -24.250   6.548 1.00 . B B . 309 ALA C    1 1 
       14 48323 2 1  35 ALA CA   C  81.747 -23.093   7.310 1.00 . B B . 309 ALA CA   1 1 
       14 48324 2 1  35 ALA CB   C  80.824 -23.670   8.384 1.00 . B B . 309 ALA CB   1 1 
       14 48325 2 1  35 ALA H    H  80.075 -22.475   6.163 1.00 . B B . 309 ALA H    1 1 
       14 48326 2 1  35 ALA HA   H  82.513 -22.509   7.800 1.00 . B B . 309 ALA HA   1 1 
       14 48327 2 1  35 ALA HB1  H  80.711 -22.954   9.185 1.00 . B B . 309 ALA HB1  1 1 
       14 48328 2 1  35 ALA HB2  H  81.253 -24.582   8.775 1.00 . B B . 309 ALA HB2  1 1 
       14 48329 2 1  35 ALA HB3  H  79.858 -23.883   7.951 1.00 . B B . 309 ALA HB3  1 1 
       14 48330 2 1  35 ALA N    N  80.979 -22.210   6.435 1.00 . B B . 309 ALA N    1 1 
       14 48331 2 1  35 ALA O    O  83.219 -24.983   7.143 1.00 . B B . 309 ALA O    1 1 
       14 48332 2 1  36 ASP C    C  83.973 -25.150   3.771 1.00 . B B . 310 ASP C    1 1 
       14 48333 2 1  36 ASP CA   C  82.672 -25.542   4.484 1.00 . B B . 310 ASP CA   1 1 
       14 48334 2 1  36 ASP CB   C  81.620 -26.026   3.470 1.00 . B B . 310 ASP CB   1 1 
       14 48335 2 1  36 ASP CG   C  81.156 -24.894   2.543 1.00 . B B . 310 ASP CG   1 1 
       14 48336 2 1  36 ASP H    H  81.530 -23.792   4.795 1.00 . B B . 310 ASP H    1 1 
       14 48337 2 1  36 ASP HA   H  82.883 -26.350   5.168 1.00 . B B . 310 ASP HA   1 1 
       14 48338 2 1  36 ASP HB2  H  82.031 -26.822   2.873 1.00 . B B . 310 ASP HB2  1 1 
       14 48339 2 1  36 ASP HB3  H  80.765 -26.406   4.011 1.00 . B B . 310 ASP HB3  1 1 
       14 48340 2 1  36 ASP N    N  82.124 -24.420   5.248 1.00 . B B . 310 ASP N    1 1 
       14 48341 2 1  36 ASP O    O  84.505 -24.055   3.973 1.00 . B B . 310 ASP O    1 1 
       14 48342 2 1  36 ASP OD1  O  81.811 -23.856   2.472 1.00 . B B . 310 ASP OD1  1 1 
       14 48343 2 1  36 ASP OD2  O  80.135 -25.078   1.906 1.00 . B B . 310 ASP OD2  1 1 
       14 48344 2 1  37 GLU C    C  85.819 -24.486   1.486 1.00 . B B . 311 GLU C    1 1 
       14 48345 2 1  37 GLU CA   C  85.770 -25.836   2.218 1.00 . B B . 311 GLU CA   1 1 
       14 48346 2 1  37 GLU CB   C  85.992 -26.960   1.199 1.00 . B B . 311 GLU CB   1 1 
       14 48347 2 1  37 GLU CD   C  85.533 -28.963   2.649 1.00 . B B . 311 GLU CD   1 1 
       14 48348 2 1  37 GLU CG   C  86.607 -28.177   1.896 1.00 . B B . 311 GLU CG   1 1 
       14 48349 2 1  37 GLU H    H  84.029 -26.905   2.793 1.00 . B B . 311 GLU H    1 1 
       14 48350 2 1  37 GLU HA   H  86.573 -25.866   2.937 1.00 . B B . 311 GLU HA   1 1 
       14 48351 2 1  37 GLU HB2  H  85.044 -27.237   0.759 1.00 . B B . 311 GLU HB2  1 1 
       14 48352 2 1  37 GLU HB3  H  86.662 -26.619   0.423 1.00 . B B . 311 GLU HB3  1 1 
       14 48353 2 1  37 GLU HG2  H  87.064 -28.816   1.155 1.00 . B B . 311 GLU HG2  1 1 
       14 48354 2 1  37 GLU HG3  H  87.360 -27.844   2.594 1.00 . B B . 311 GLU HG3  1 1 
       14 48355 2 1  37 GLU N    N  84.495 -26.056   2.927 1.00 . B B . 311 GLU N    1 1 
       14 48356 2 1  37 GLU O    O  86.885 -23.866   1.389 1.00 . B B . 311 GLU O    1 1 
       14 48357 2 1  37 GLU OE1  O  84.413 -29.025   2.166 1.00 . B B . 311 GLU OE1  1 1 
       14 48358 2 1  37 GLU OE2  O  85.850 -29.494   3.700 1.00 . B B . 311 GLU OE2  1 1 
       14 48359 2 1  38 ILE C    C  84.911 -21.603   1.182 1.00 . B B . 312 ILE C    1 1 
       14 48360 2 1  38 ILE CA   C  84.612 -22.771   0.261 1.00 . B B . 312 ILE CA   1 1 
       14 48361 2 1  38 ILE CB   C  83.236 -22.562  -0.396 1.00 . B B . 312 ILE CB   1 1 
       14 48362 2 1  38 ILE CD1  C  83.773 -24.241  -2.250 1.00 . B B . 312 ILE CD1  1 1 
       14 48363 2 1  38 ILE CG1  C  82.778 -23.840  -1.142 1.00 . B B . 312 ILE CG1  1 1 
       14 48364 2 1  38 ILE CG2  C  83.301 -21.382  -1.377 1.00 . B B . 312 ILE CG2  1 1 
       14 48365 2 1  38 ILE H    H  83.819 -24.452   1.285 1.00 . B B . 312 ILE H    1 1 
       14 48366 2 1  38 ILE HA   H  85.373 -22.805  -0.503 1.00 . B B . 312 ILE HA   1 1 
       14 48367 2 1  38 ILE HB   H  82.523 -22.328   0.375 1.00 . B B . 312 ILE HB   1 1 
       14 48368 2 1  38 ILE HD11 H  84.622 -23.572  -2.245 1.00 . B B . 312 ILE HD11 1 1 
       14 48369 2 1  38 ILE HD12 H  83.280 -24.189  -3.210 1.00 . B B . 312 ILE HD12 1 1 
       14 48370 2 1  38 ILE HD13 H  84.114 -25.251  -2.077 1.00 . B B . 312 ILE HD13 1 1 
       14 48371 2 1  38 ILE HG12 H  82.696 -24.650  -0.434 1.00 . B B . 312 ILE HG12 1 1 
       14 48372 2 1  38 ILE HG13 H  81.810 -23.659  -1.584 1.00 . B B . 312 ILE HG13 1 1 
       14 48373 2 1  38 ILE HG21 H  82.304 -21.137  -1.712 1.00 . B B . 312 ILE HG21 1 1 
       14 48374 2 1  38 ILE HG22 H  83.909 -21.652  -2.227 1.00 . B B . 312 ILE HG22 1 1 
       14 48375 2 1  38 ILE HG23 H  83.734 -20.526  -0.880 1.00 . B B . 312 ILE HG23 1 1 
       14 48376 2 1  38 ILE N    N  84.658 -24.011   1.029 1.00 . B B . 312 ILE N    1 1 
       14 48377 2 1  38 ILE O    O  85.696 -20.721   0.836 1.00 . B B . 312 ILE O    1 1 
       14 48378 2 1  39 GLY C    C  85.891 -20.402   3.792 1.00 . B B . 313 GLY C    1 1 
       14 48379 2 1  39 GLY CA   C  84.447 -20.494   3.294 1.00 . B B . 313 GLY CA   1 1 
       14 48380 2 1  39 GLY H    H  83.714 -22.370   2.604 1.00 . B B . 313 GLY H    1 1 
       14 48381 2 1  39 GLY HA2  H  84.205 -19.580   2.764 1.00 . B B . 313 GLY HA2  1 1 
       14 48382 2 1  39 GLY HA3  H  83.768 -20.607   4.125 1.00 . B B . 313 GLY HA3  1 1 
       14 48383 2 1  39 GLY N    N  84.294 -21.612   2.366 1.00 . B B . 313 GLY N    1 1 
       14 48384 2 1  39 GLY O    O  86.375 -19.314   4.106 1.00 . B B . 313 GLY O    1 1 
       14 48385 2 1  40 ILE C    C  88.790 -20.773   3.004 1.00 . B B . 314 ILE C    1 1 
       14 48386 2 1  40 ILE CA   C  88.041 -21.534   4.114 1.00 . B B . 314 ILE CA   1 1 
       14 48387 2 1  40 ILE CB   C  88.581 -22.979   4.234 1.00 . B B . 314 ILE CB   1 1 
       14 48388 2 1  40 ILE CD1  C  88.132 -25.224   5.241 1.00 . B B . 314 ILE CD1  1 1 
       14 48389 2 1  40 ILE CG1  C  87.798 -23.731   5.316 1.00 . B B . 314 ILE CG1  1 1 
       14 48390 2 1  40 ILE CG2  C  90.069 -22.969   4.629 1.00 . B B . 314 ILE CG2  1 1 
       14 48391 2 1  40 ILE H    H  86.141 -22.394   3.657 1.00 . B B . 314 ILE H    1 1 
       14 48392 2 1  40 ILE HA   H  88.202 -21.022   5.053 1.00 . B B . 314 ILE HA   1 1 
       14 48393 2 1  40 ILE HB   H  88.465 -23.485   3.287 1.00 . B B . 314 ILE HB   1 1 
       14 48394 2 1  40 ILE HD11 H  88.111 -25.548   4.212 1.00 . B B . 314 ILE HD11 1 1 
       14 48395 2 1  40 ILE HD12 H  87.406 -25.785   5.810 1.00 . B B . 314 ILE HD12 1 1 
       14 48396 2 1  40 ILE HD13 H  89.117 -25.393   5.650 1.00 . B B . 314 ILE HD13 1 1 
       14 48397 2 1  40 ILE HG12 H  88.073 -23.349   6.288 1.00 . B B . 314 ILE HG12 1 1 
       14 48398 2 1  40 ILE HG13 H  86.740 -23.596   5.162 1.00 . B B . 314 ILE HG13 1 1 
       14 48399 2 1  40 ILE HG21 H  90.666 -22.681   3.776 1.00 . B B . 314 ILE HG21 1 1 
       14 48400 2 1  40 ILE HG22 H  90.363 -23.956   4.956 1.00 . B B . 314 ILE HG22 1 1 
       14 48401 2 1  40 ILE HG23 H  90.225 -22.263   5.431 1.00 . B B . 314 ILE HG23 1 1 
       14 48402 2 1  40 ILE N    N  86.599 -21.542   3.822 1.00 . B B . 314 ILE N    1 1 
       14 48403 2 1  40 ILE O    O  89.629 -19.918   3.280 1.00 . B B . 314 ILE O    1 1 
       14 48404 2 1  41 LEU C    C  88.756 -18.869   0.663 1.00 . B B . 315 LEU C    1 1 
       14 48405 2 1  41 LEU CA   C  89.055 -20.375   0.598 1.00 . B B . 315 LEU CA   1 1 
       14 48406 2 1  41 LEU CB   C  88.508 -20.981  -0.708 1.00 . B B . 315 LEU CB   1 1 
       14 48407 2 1  41 LEU CD1  C  90.509 -21.076  -2.212 1.00 . B B . 315 LEU CD1  1 1 
       14 48408 2 1  41 LEU CD2  C  88.277 -20.492  -3.149 1.00 . B B . 315 LEU CD2  1 1 
       14 48409 2 1  41 LEU CG   C  89.193 -20.356  -1.934 1.00 . B B . 315 LEU CG   1 1 
       14 48410 2 1  41 LEU H    H  87.813 -21.798   1.583 1.00 . B B . 315 LEU H    1 1 
       14 48411 2 1  41 LEU HA   H  90.125 -20.519   0.624 1.00 . B B . 315 LEU HA   1 1 
       14 48412 2 1  41 LEU HB2  H  88.695 -22.047  -0.704 1.00 . B B . 315 LEU HB2  1 1 
       14 48413 2 1  41 LEU HB3  H  87.444 -20.806  -0.765 1.00 . B B . 315 LEU HB3  1 1 
       14 48414 2 1  41 LEU HD11 H  90.971 -20.651  -3.089 1.00 . B B . 315 LEU HD11 1 1 
       14 48415 2 1  41 LEU HD12 H  90.315 -22.124  -2.377 1.00 . B B . 315 LEU HD12 1 1 
       14 48416 2 1  41 LEU HD13 H  91.165 -20.958  -1.364 1.00 . B B . 315 LEU HD13 1 1 
       14 48417 2 1  41 LEU HD21 H  88.857 -20.366  -4.053 1.00 . B B . 315 LEU HD21 1 1 
       14 48418 2 1  41 LEU HD22 H  87.511 -19.736  -3.105 1.00 . B B . 315 LEU HD22 1 1 
       14 48419 2 1  41 LEU HD23 H  87.820 -21.471  -3.149 1.00 . B B . 315 LEU HD23 1 1 
       14 48420 2 1  41 LEU HG   H  89.389 -19.311  -1.744 1.00 . B B . 315 LEU HG   1 1 
       14 48421 2 1  41 LEU N    N  88.456 -21.076   1.745 1.00 . B B . 315 LEU N    1 1 
       14 48422 2 1  41 LEU O    O  89.587 -18.044   0.294 1.00 . B B . 315 LEU O    1 1 
       14 48423 2 1  42 ALA C    C  88.144 -16.428   2.333 1.00 . B B . 316 ALA C    1 1 
       14 48424 2 1  42 ALA CA   C  87.197 -17.115   1.347 1.00 . B B . 316 ALA CA   1 1 
       14 48425 2 1  42 ALA CB   C  85.765 -17.030   1.881 1.00 . B B . 316 ALA CB   1 1 
       14 48426 2 1  42 ALA H    H  86.923 -19.219   1.362 1.00 . B B . 316 ALA H    1 1 
       14 48427 2 1  42 ALA HA   H  87.238 -16.608   0.393 1.00 . B B . 316 ALA HA   1 1 
       14 48428 2 1  42 ALA HB1  H  85.071 -17.065   1.055 1.00 . B B . 316 ALA HB1  1 1 
       14 48429 2 1  42 ALA HB2  H  85.636 -16.104   2.422 1.00 . B B . 316 ALA HB2  1 1 
       14 48430 2 1  42 ALA HB3  H  85.579 -17.862   2.543 1.00 . B B . 316 ALA HB3  1 1 
       14 48431 2 1  42 ALA N    N  87.572 -18.521   1.163 1.00 . B B . 316 ALA N    1 1 
       14 48432 2 1  42 ALA O    O  88.649 -15.337   2.079 1.00 . B B . 316 ALA O    1 1 
       14 48433 2 1  43 LYS C    C  90.701 -16.324   3.953 1.00 . B B . 317 LYS C    1 1 
       14 48434 2 1  43 LYS CA   C  89.288 -16.565   4.485 1.00 . B B . 317 LYS CA   1 1 
       14 48435 2 1  43 LYS CB   C  89.332 -17.524   5.676 1.00 . B B . 317 LYS CB   1 1 
       14 48436 2 1  43 LYS CD   C  87.993 -18.465   7.571 1.00 . B B . 317 LYS CD   1 1 
       14 48437 2 1  43 LYS CE   C  86.611 -18.486   8.227 1.00 . B B . 317 LYS CE   1 1 
       14 48438 2 1  43 LYS CG   C  87.971 -17.512   6.374 1.00 . B B . 317 LYS CG   1 1 
       14 48439 2 1  43 LYS H    H  88.003 -17.991   3.576 1.00 . B B . 317 LYS H    1 1 
       14 48440 2 1  43 LYS HA   H  88.880 -15.623   4.818 1.00 . B B . 317 LYS HA   1 1 
       14 48441 2 1  43 LYS HB2  H  89.555 -18.523   5.327 1.00 . B B . 317 LYS HB2  1 1 
       14 48442 2 1  43 LYS HB3  H  90.094 -17.203   6.370 1.00 . B B . 317 LYS HB3  1 1 
       14 48443 2 1  43 LYS HD2  H  88.250 -19.460   7.234 1.00 . B B . 317 LYS HD2  1 1 
       14 48444 2 1  43 LYS HD3  H  88.725 -18.127   8.289 1.00 . B B . 317 LYS HD3  1 1 
       14 48445 2 1  43 LYS HE2  H  85.850 -18.526   7.462 1.00 . B B . 317 LYS HE2  1 1 
       14 48446 2 1  43 LYS HE3  H  86.528 -19.355   8.863 1.00 . B B . 317 LYS HE3  1 1 
       14 48447 2 1  43 LYS HG2  H  87.752 -16.511   6.716 1.00 . B B . 317 LYS HG2  1 1 
       14 48448 2 1  43 LYS HG3  H  87.208 -17.830   5.680 1.00 . B B . 317 LYS HG3  1 1 
       14 48449 2 1  43 LYS HZ1  H  85.462 -17.219   9.415 1.00 . B B . 317 LYS HZ1  1 1 
       14 48450 2 1  43 LYS HZ2  H  86.600 -16.415   8.451 1.00 . B B . 317 LYS HZ2  1 1 
       14 48451 2 1  43 LYS HZ3  H  87.108 -17.259   9.835 1.00 . B B . 317 LYS HZ3  1 1 
       14 48452 2 1  43 LYS N    N  88.412 -17.109   3.446 1.00 . B B . 317 LYS N    1 1 
       14 48453 2 1  43 LYS NZ   N  86.431 -17.252   9.043 1.00 . B B . 317 LYS NZ   1 1 
       14 48454 2 1  43 LYS O    O  91.326 -15.317   4.283 1.00 . B B . 317 LYS O    1 1 
       14 48455 2 1  44 SER C    C  92.595 -15.848   1.632 1.00 . B B . 318 SER C    1 1 
       14 48456 2 1  44 SER CA   C  92.527 -17.088   2.526 1.00 . B B . 318 SER CA   1 1 
       14 48457 2 1  44 SER CB   C  92.916 -18.340   1.737 1.00 . B B . 318 SER CB   1 1 
       14 48458 2 1  44 SER H    H  90.649 -18.023   2.888 1.00 . B B . 318 SER H    1 1 
       14 48459 2 1  44 SER HA   H  93.245 -16.954   3.348 1.00 . B B . 318 SER HA   1 1 
       14 48460 2 1  44 SER HB2  H  94.008 -18.375   1.611 1.00 . B B . 318 SER HB2  1 1 
       14 48461 2 1  44 SER HB3  H  92.628 -19.238   2.303 1.00 . B B . 318 SER HB3  1 1 
       14 48462 2 1  44 SER HG   H  91.477 -18.938   0.503 1.00 . B B . 318 SER HG   1 1 
       14 48463 2 1  44 SER N    N  91.189 -17.237   3.108 1.00 . B B . 318 SER N    1 1 
       14 48464 2 1  44 SER O    O  93.573 -15.098   1.680 1.00 . B B . 318 SER O    1 1 
       14 48465 2 1  44 SER OG   O  92.290 -18.356   0.466 1.00 . B B . 318 SER OG   1 1 
       14 48466 2 1  45 ILE C    C  91.501 -13.138   0.852 1.00 . B B . 319 ILE C    1 1 
       14 48467 2 1  45 ILE CA   C  91.488 -14.410  -0.015 1.00 . B B . 319 ILE CA   1 1 
       14 48468 2 1  45 ILE CB   C  90.236 -14.448  -0.924 1.00 . B B . 319 ILE CB   1 1 
       14 48469 2 1  45 ILE CD1  C  88.918 -15.922  -2.457 1.00 . B B . 319 ILE CD1  1 1 
       14 48470 2 1  45 ILE CG1  C  90.275 -15.717  -1.781 1.00 . B B . 319 ILE CG1  1 1 
       14 48471 2 1  45 ILE CG2  C  90.204 -13.234  -1.869 1.00 . B B . 319 ILE CG2  1 1 
       14 48472 2 1  45 ILE H    H  90.803 -16.255   0.812 1.00 . B B . 319 ILE H    1 1 
       14 48473 2 1  45 ILE HA   H  92.366 -14.400  -0.644 1.00 . B B . 319 ILE HA   1 1 
       14 48474 2 1  45 ILE HB   H  89.346 -14.454  -0.312 1.00 . B B . 319 ILE HB   1 1 
       14 48475 2 1  45 ILE HD11 H  88.858 -15.300  -3.339 1.00 . B B . 319 ILE HD11 1 1 
       14 48476 2 1  45 ILE HD12 H  88.128 -15.652  -1.771 1.00 . B B . 319 ILE HD12 1 1 
       14 48477 2 1  45 ILE HD13 H  88.811 -16.959  -2.740 1.00 . B B . 319 ILE HD13 1 1 
       14 48478 2 1  45 ILE HG12 H  91.041 -15.613  -2.536 1.00 . B B . 319 ILE HG12 1 1 
       14 48479 2 1  45 ILE HG13 H  90.498 -16.566  -1.160 1.00 . B B . 319 ILE HG13 1 1 
       14 48480 2 1  45 ILE HG21 H  89.226 -13.155  -2.320 1.00 . B B . 319 ILE HG21 1 1 
       14 48481 2 1  45 ILE HG22 H  90.948 -13.360  -2.642 1.00 . B B . 319 ILE HG22 1 1 
       14 48482 2 1  45 ILE HG23 H  90.417 -12.336  -1.309 1.00 . B B . 319 ILE HG23 1 1 
       14 48483 2 1  45 ILE N    N  91.542 -15.610   0.836 1.00 . B B . 319 ILE N    1 1 
       14 48484 2 1  45 ILE O    O  92.149 -12.150   0.504 1.00 . B B . 319 ILE O    1 1 
       14 48485 2 1  46 GLU C    C  92.219 -11.763   3.450 1.00 . B B . 320 GLU C    1 1 
       14 48486 2 1  46 GLU CA   C  90.802 -12.046   2.925 1.00 . B B . 320 GLU CA   1 1 
       14 48487 2 1  46 GLU CB   C  89.832 -12.317   4.100 1.00 . B B . 320 GLU CB   1 1 
       14 48488 2 1  46 GLU CD   C  89.094  -9.915   4.251 1.00 . B B . 320 GLU CD   1 1 
       14 48489 2 1  46 GLU CG   C  89.735 -11.074   5.006 1.00 . B B . 320 GLU CG   1 1 
       14 48490 2 1  46 GLU H    H  90.298 -13.985   2.215 1.00 . B B . 320 GLU H    1 1 
       14 48491 2 1  46 GLU HA   H  90.456 -11.174   2.389 1.00 . B B . 320 GLU HA   1 1 
       14 48492 2 1  46 GLU HB2  H  88.853 -12.552   3.708 1.00 . B B . 320 GLU HB2  1 1 
       14 48493 2 1  46 GLU HB3  H  90.196 -13.153   4.679 1.00 . B B . 320 GLU HB3  1 1 
       14 48494 2 1  46 GLU HG2  H  89.135 -11.311   5.873 1.00 . B B . 320 GLU HG2  1 1 
       14 48495 2 1  46 GLU HG3  H  90.727 -10.788   5.326 1.00 . B B . 320 GLU HG3  1 1 
       14 48496 2 1  46 GLU N    N  90.815 -13.184   2.000 1.00 . B B . 320 GLU N    1 1 
       14 48497 2 1  46 GLU O    O  92.634 -10.610   3.530 1.00 . B B . 320 GLU O    1 1 
       14 48498 2 1  46 GLU OE1  O  88.214 -10.155   3.443 1.00 . B B . 320 GLU OE1  1 1 
       14 48499 2 1  46 GLU OE2  O  89.542  -8.797   4.426 1.00 . B B . 320 GLU OE2  1 1 
       14 48500 2 1  47 ARG C    C  95.233 -11.968   3.328 1.00 . B B . 321 ARG C    1 1 
       14 48501 2 1  47 ARG CA   C  94.313 -12.668   4.330 1.00 . B B . 321 ARG CA   1 1 
       14 48502 2 1  47 ARG CB   C  94.884 -14.040   4.693 1.00 . B B . 321 ARG CB   1 1 
       14 48503 2 1  47 ARG CD   C  94.635 -15.988   6.247 1.00 . B B . 321 ARG CD   1 1 
       14 48504 2 1  47 ARG CG   C  94.163 -14.567   5.935 1.00 . B B . 321 ARG CG   1 1 
       14 48505 2 1  47 ARG CZ   C  93.876 -17.803   7.759 1.00 . B B . 321 ARG CZ   1 1 
       14 48506 2 1  47 ARG H    H  92.582 -13.717   3.683 1.00 . B B . 321 ARG H    1 1 
       14 48507 2 1  47 ARG HA   H  94.261 -12.069   5.226 1.00 . B B . 321 ARG HA   1 1 
       14 48508 2 1  47 ARG HB2  H  94.734 -14.723   3.869 1.00 . B B . 321 ARG HB2  1 1 
       14 48509 2 1  47 ARG HB3  H  95.938 -13.949   4.903 1.00 . B B . 321 ARG HB3  1 1 
       14 48510 2 1  47 ARG HD2  H  94.801 -16.520   5.323 1.00 . B B . 321 ARG HD2  1 1 
       14 48511 2 1  47 ARG HD3  H  95.558 -15.942   6.805 1.00 . B B . 321 ARG HD3  1 1 
       14 48512 2 1  47 ARG HE   H  92.703 -16.336   7.043 1.00 . B B . 321 ARG HE   1 1 
       14 48513 2 1  47 ARG HG2  H  94.381 -13.924   6.776 1.00 . B B . 321 ARG HG2  1 1 
       14 48514 2 1  47 ARG HG3  H  93.098 -14.576   5.756 1.00 . B B . 321 ARG HG3  1 1 
       14 48515 2 1  47 ARG HH11 H  95.830 -17.950   7.283 1.00 . B B . 321 ARG HH11 1 1 
       14 48516 2 1  47 ARG HH12 H  95.225 -19.174   8.345 1.00 . B B . 321 ARG HH12 1 1 
       14 48517 2 1  47 ARG HH21 H  91.993 -17.951   8.420 1.00 . B B . 321 ARG HH21 1 1 
       14 48518 2 1  47 ARG HH22 H  93.082 -19.175   8.981 1.00 . B B . 321 ARG HH22 1 1 
       14 48519 2 1  47 ARG N    N  92.957 -12.821   3.789 1.00 . B B . 321 ARG N    1 1 
       14 48520 2 1  47 ARG NE   N  93.617 -16.692   7.037 1.00 . B B . 321 ARG NE   1 1 
       14 48521 2 1  47 ARG NH1  N  95.073 -18.351   7.798 1.00 . B B . 321 ARG NH1  1 1 
       14 48522 2 1  47 ARG NH2  N  92.908 -18.352   8.440 1.00 . B B . 321 ARG NH2  1 1 
       14 48523 2 1  47 ARG O    O  96.013 -11.087   3.695 1.00 . B B . 321 ARG O    1 1 
       14 48524 2 1  48 LEU C    C  95.499 -10.186   0.901 1.00 . B B . 322 LEU C    1 1 
       14 48525 2 1  48 LEU CA   C  95.864 -11.672   0.986 1.00 . B B . 322 LEU CA   1 1 
       14 48526 2 1  48 LEU CB   C  95.577 -12.346  -0.359 1.00 . B B . 322 LEU CB   1 1 
       14 48527 2 1  48 LEU CD1  C  95.570 -14.565  -1.507 1.00 . B B . 322 LEU CD1  1 1 
       14 48528 2 1  48 LEU CD2  C  97.718 -13.649  -0.585 1.00 . B B . 322 LEU CD2  1 1 
       14 48529 2 1  48 LEU CG   C  96.197 -13.747  -0.375 1.00 . B B . 322 LEU CG   1 1 
       14 48530 2 1  48 LEU H    H  94.492 -13.070   1.826 1.00 . B B . 322 LEU H    1 1 
       14 48531 2 1  48 LEU HA   H  96.918 -11.764   1.204 1.00 . B B . 322 LEU HA   1 1 
       14 48532 2 1  48 LEU HB2  H  94.508 -12.422  -0.502 1.00 . B B . 322 LEU HB2  1 1 
       14 48533 2 1  48 LEU HB3  H  96.007 -11.757  -1.155 1.00 . B B . 322 LEU HB3  1 1 
       14 48534 2 1  48 LEU HD11 H  96.006 -14.268  -2.450 1.00 . B B . 322 LEU HD11 1 1 
       14 48535 2 1  48 LEU HD12 H  94.505 -14.391  -1.532 1.00 . B B . 322 LEU HD12 1 1 
       14 48536 2 1  48 LEU HD13 H  95.759 -15.616  -1.340 1.00 . B B . 322 LEU HD13 1 1 
       14 48537 2 1  48 LEU HD21 H  97.955 -13.760  -1.633 1.00 . B B . 322 LEU HD21 1 1 
       14 48538 2 1  48 LEU HD22 H  98.206 -14.432  -0.025 1.00 . B B . 322 LEU HD22 1 1 
       14 48539 2 1  48 LEU HD23 H  98.074 -12.688  -0.240 1.00 . B B . 322 LEU HD23 1 1 
       14 48540 2 1  48 LEU HG   H  95.995 -14.234   0.569 1.00 . B B . 322 LEU HG   1 1 
       14 48541 2 1  48 LEU N    N  95.100 -12.333   2.052 1.00 . B B . 322 LEU N    1 1 
       14 48542 2 1  48 LEU O    O  96.367  -9.323   0.759 1.00 . B B . 322 LEU O    1 1 
       14 48543 2 1  49 ARG C    C  94.339  -7.685   2.143 1.00 . B B . 323 ARG C    1 1 
       14 48544 2 1  49 ARG CA   C  93.719  -8.506   1.009 1.00 . B B . 323 ARG CA   1 1 
       14 48545 2 1  49 ARG CB   C  92.190  -8.496   1.153 1.00 . B B . 323 ARG CB   1 1 
       14 48546 2 1  49 ARG CD   C  90.159  -7.189   0.554 1.00 . B B . 323 ARG CD   1 1 
       14 48547 2 1  49 ARG CG   C  91.642  -7.088   0.895 1.00 . B B . 323 ARG CG   1 1 
       14 48548 2 1  49 ARG CZ   C  88.409  -6.586   2.200 1.00 . B B . 323 ARG CZ   1 1 
       14 48549 2 1  49 ARG H    H  93.559 -10.620   1.127 1.00 . B B . 323 ARG H    1 1 
       14 48550 2 1  49 ARG HA   H  93.982  -8.055   0.064 1.00 . B B . 323 ARG HA   1 1 
       14 48551 2 1  49 ARG HB2  H  91.758  -9.186   0.441 1.00 . B B . 323 ARG HB2  1 1 
       14 48552 2 1  49 ARG HB3  H  91.925  -8.802   2.154 1.00 . B B . 323 ARG HB3  1 1 
       14 48553 2 1  49 ARG HD2  H  89.839  -6.295   0.058 1.00 . B B . 323 ARG HD2  1 1 
       14 48554 2 1  49 ARG HD3  H  90.015  -8.024  -0.120 1.00 . B B . 323 ARG HD3  1 1 
       14 48555 2 1  49 ARG HE   H  89.480  -8.266   2.248 1.00 . B B . 323 ARG HE   1 1 
       14 48556 2 1  49 ARG HG2  H  91.771  -6.482   1.780 1.00 . B B . 323 ARG HG2  1 1 
       14 48557 2 1  49 ARG HG3  H  92.170  -6.640   0.067 1.00 . B B . 323 ARG HG3  1 1 
       14 48558 2 1  49 ARG HH11 H  89.054  -4.933   1.248 1.00 . B B . 323 ARG HH11 1 1 
       14 48559 2 1  49 ARG HH12 H  87.622  -4.743   2.186 1.00 . B B . 323 ARG HH12 1 1 
       14 48560 2 1  49 ARG HH21 H  87.617  -7.979   3.400 1.00 . B B . 323 ARG HH21 1 1 
       14 48561 2 1  49 ARG HH22 H  86.830  -6.430   3.425 1.00 . B B . 323 ARG HH22 1 1 
       14 48562 2 1  49 ARG N    N  94.204  -9.891   1.032 1.00 . B B . 323 ARG N    1 1 
       14 48563 2 1  49 ARG NE   N  89.367  -7.417   1.772 1.00 . B B . 323 ARG NE   1 1 
       14 48564 2 1  49 ARG NH1  N  88.363  -5.322   1.846 1.00 . B B . 323 ARG NH1  1 1 
       14 48565 2 1  49 ARG NH2  N  87.550  -7.031   3.077 1.00 . B B . 323 ARG NH2  1 1 
       14 48566 2 1  49 ARG O    O  94.730  -6.535   1.946 1.00 . B B . 323 ARG O    1 1 
       14 48567 2 1  50 ARG C    C  96.474  -7.251   4.248 1.00 . B B . 324 ARG C    1 1 
       14 48568 2 1  50 ARG CA   C  95.012  -7.618   4.485 1.00 . B B . 324 ARG CA   1 1 
       14 48569 2 1  50 ARG CB   C  94.903  -8.507   5.728 1.00 . B B . 324 ARG CB   1 1 
       14 48570 2 1  50 ARG CD   C  95.061  -8.525   8.232 1.00 . B B . 324 ARG CD   1 1 
       14 48571 2 1  50 ARG CG   C  95.201  -7.667   6.973 1.00 . B B . 324 ARG CG   1 1 
       14 48572 2 1  50 ARG CZ   C  95.406  -8.097  10.653 1.00 . B B . 324 ARG CZ   1 1 
       14 48573 2 1  50 ARG H    H  94.121  -9.214   3.410 1.00 . B B . 324 ARG H    1 1 
       14 48574 2 1  50 ARG HA   H  94.455  -6.711   4.660 1.00 . B B . 324 ARG HA   1 1 
       14 48575 2 1  50 ARG HB2  H  93.903  -8.914   5.795 1.00 . B B . 324 ARG HB2  1 1 
       14 48576 2 1  50 ARG HB3  H  95.618  -9.312   5.661 1.00 . B B . 324 ARG HB3  1 1 
       14 48577 2 1  50 ARG HD2  H  94.015  -8.661   8.458 1.00 . B B . 324 ARG HD2  1 1 
       14 48578 2 1  50 ARG HD3  H  95.521  -9.488   8.065 1.00 . B B . 324 ARG HD3  1 1 
       14 48579 2 1  50 ARG HE   H  96.417  -7.195   9.170 1.00 . B B . 324 ARG HE   1 1 
       14 48580 2 1  50 ARG HG2  H  96.209  -7.283   6.911 1.00 . B B . 324 ARG HG2  1 1 
       14 48581 2 1  50 ARG HG3  H  94.506  -6.844   7.024 1.00 . B B . 324 ARG HG3  1 1 
       14 48582 2 1  50 ARG HH11 H  93.998  -9.496  10.302 1.00 . B B . 324 ARG HH11 1 1 
       14 48583 2 1  50 ARG HH12 H  94.287  -9.127  11.967 1.00 . B B . 324 ARG HH12 1 1 
       14 48584 2 1  50 ARG HH21 H  96.735  -6.767  11.342 1.00 . B B . 324 ARG HH21 1 1 
       14 48585 2 1  50 ARG HH22 H  95.816  -7.601  12.550 1.00 . B B . 324 ARG HH22 1 1 
       14 48586 2 1  50 ARG N    N  94.445  -8.298   3.320 1.00 . B B . 324 ARG N    1 1 
       14 48587 2 1  50 ARG NE   N  95.719  -7.855   9.364 1.00 . B B . 324 ARG NE   1 1 
       14 48588 2 1  50 ARG NH1  N  94.490  -8.977  11.000 1.00 . B B . 324 ARG NH1  1 1 
       14 48589 2 1  50 ARG NH2  N  96.034  -7.438  11.588 1.00 . B B . 324 ARG NH2  1 1 
       14 48590 2 1  50 ARG O    O  96.905  -6.151   4.585 1.00 . B B . 324 ARG O    1 1 
       14 48591 2 1  51 SER C    C  98.822  -6.737   2.408 1.00 . B B . 325 SER C    1 1 
       14 48592 2 1  51 SER CA   C  98.642  -7.927   3.350 1.00 . B B . 325 SER CA   1 1 
       14 48593 2 1  51 SER CB   C  99.266  -9.172   2.721 1.00 . B B . 325 SER CB   1 1 
       14 48594 2 1  51 SER H    H  96.826  -9.027   3.391 1.00 . B B . 325 SER H    1 1 
       14 48595 2 1  51 SER HA   H  99.152  -7.712   4.277 1.00 . B B . 325 SER HA   1 1 
       14 48596 2 1  51 SER HB2  H  98.616  -9.557   1.955 1.00 . B B . 325 SER HB2  1 1 
       14 48597 2 1  51 SER HB3  H 100.221  -8.911   2.282 1.00 . B B . 325 SER HB3  1 1 
       14 48598 2 1  51 SER HG   H  99.048 -10.982   3.404 1.00 . B B . 325 SER HG   1 1 
       14 48599 2 1  51 SER N    N  97.225  -8.168   3.636 1.00 . B B . 325 SER N    1 1 
       14 48600 2 1  51 SER O    O  99.691  -5.892   2.624 1.00 . B B . 325 SER O    1 1 
       14 48601 2 1  51 SER OG   O  99.439 -10.165   3.725 1.00 . B B . 325 SER OG   1 1 
       14 48602 2 1  52 LEU C    C  97.765  -4.225   1.079 1.00 . B B . 326 LEU C    1 1 
       14 48603 2 1  52 LEU CA   C  98.048  -5.568   0.414 1.00 . B B . 326 LEU CA   1 1 
       14 48604 2 1  52 LEU CB   C  97.047  -5.799  -0.717 1.00 . B B . 326 LEU CB   1 1 
       14 48605 2 1  52 LEU CD1  C  96.482  -7.384  -2.561 1.00 . B B . 326 LEU CD1  1 1 
       14 48606 2 1  52 LEU CD2  C  98.667  -6.167  -2.583 1.00 . B B . 326 LEU CD2  1 1 
       14 48607 2 1  52 LEU CG   C  97.613  -6.832  -1.692 1.00 . B B . 326 LEU CG   1 1 
       14 48608 2 1  52 LEU H    H  97.285  -7.352   1.281 1.00 . B B . 326 LEU H    1 1 
       14 48609 2 1  52 LEU HA   H  99.043  -5.545  -0.005 1.00 . B B . 326 LEU HA   1 1 
       14 48610 2 1  52 LEU HB2  H  96.115  -6.162  -0.305 1.00 . B B . 326 LEU HB2  1 1 
       14 48611 2 1  52 LEU HB3  H  96.873  -4.872  -1.240 1.00 . B B . 326 LEU HB3  1 1 
       14 48612 2 1  52 LEU HD11 H  96.887  -8.084  -3.276 1.00 . B B . 326 LEU HD11 1 1 
       14 48613 2 1  52 LEU HD12 H  96.000  -6.572  -3.085 1.00 . B B . 326 LEU HD12 1 1 
       14 48614 2 1  52 LEU HD13 H  95.759  -7.887  -1.935 1.00 . B B . 326 LEU HD13 1 1 
       14 48615 2 1  52 LEU HD21 H  98.186  -5.736  -3.449 1.00 . B B . 326 LEU HD21 1 1 
       14 48616 2 1  52 LEU HD22 H  99.387  -6.906  -2.902 1.00 . B B . 326 LEU HD22 1 1 
       14 48617 2 1  52 LEU HD23 H  99.171  -5.390  -2.027 1.00 . B B . 326 LEU HD23 1 1 
       14 48618 2 1  52 LEU HG   H  98.066  -7.639  -1.136 1.00 . B B . 326 LEU HG   1 1 
       14 48619 2 1  52 LEU N    N  97.970  -6.660   1.386 1.00 . B B . 326 LEU N    1 1 
       14 48620 2 1  52 LEU O    O  98.521  -3.268   0.910 1.00 . B B . 326 LEU O    1 1 
       14 48621 2 1  53 LYS C    C  97.384  -2.466   3.514 1.00 . B B . 327 LYS C    1 1 
       14 48622 2 1  53 LYS CA   C  96.302  -2.925   2.537 1.00 . B B . 327 LYS CA   1 1 
       14 48623 2 1  53 LYS CB   C  94.981  -3.116   3.286 1.00 . B B . 327 LYS CB   1 1 
       14 48624 2 1  53 LYS CD   C  92.937  -1.941   4.129 1.00 . B B . 327 LYS CD   1 1 
       14 48625 2 1  53 LYS CE   C  92.315  -0.573   4.411 1.00 . B B . 327 LYS CE   1 1 
       14 48626 2 1  53 LYS CG   C  94.324  -1.752   3.509 1.00 . B B . 327 LYS CG   1 1 
       14 48627 2 1  53 LYS H    H  96.139  -4.969   1.983 1.00 . B B . 327 LYS H    1 1 
       14 48628 2 1  53 LYS HA   H  96.164  -2.157   1.791 1.00 . B B . 327 LYS HA   1 1 
       14 48629 2 1  53 LYS HB2  H  94.323  -3.745   2.703 1.00 . B B . 327 LYS HB2  1 1 
       14 48630 2 1  53 LYS HB3  H  95.172  -3.581   4.242 1.00 . B B . 327 LYS HB3  1 1 
       14 48631 2 1  53 LYS HD2  H  92.309  -2.489   3.441 1.00 . B B . 327 LYS HD2  1 1 
       14 48632 2 1  53 LYS HD3  H  93.028  -2.490   5.052 1.00 . B B . 327 LYS HD3  1 1 
       14 48633 2 1  53 LYS HE2  H  92.647  -0.219   5.377 1.00 . B B . 327 LYS HE2  1 1 
       14 48634 2 1  53 LYS HE3  H  92.621   0.127   3.647 1.00 . B B . 327 LYS HE3  1 1 
       14 48635 2 1  53 LYS HG2  H  94.939  -1.162   4.175 1.00 . B B . 327 LYS HG2  1 1 
       14 48636 2 1  53 LYS HG3  H  94.226  -1.242   2.563 1.00 . B B . 327 LYS HG3  1 1 
       14 48637 2 1  53 LYS HZ1  H  90.527  -1.257   3.592 1.00 . B B . 327 LYS HZ1  1 1 
       14 48638 2 1  53 LYS HZ2  H  90.406   0.255   4.351 1.00 . B B . 327 LYS HZ2  1 1 
       14 48639 2 1  53 LYS HZ3  H  90.520  -1.156   5.288 1.00 . B B . 327 LYS HZ3  1 1 
       14 48640 2 1  53 LYS N    N  96.687  -4.167   1.864 1.00 . B B . 327 LYS N    1 1 
       14 48641 2 1  53 LYS NZ   N  90.830  -0.692   4.410 1.00 . B B . 327 LYS NZ   1 1 
       14 48642 2 1  53 LYS O    O  97.637  -1.270   3.648 1.00 . B B . 327 LYS O    1 1 
       14 48643 2 1  54 GLN C    C 100.289  -2.459   4.395 1.00 . B B . 328 GLN C    1 1 
       14 48644 2 1  54 GLN CA   C  99.109  -3.106   5.113 1.00 . B B . 328 GLN CA   1 1 
       14 48645 2 1  54 GLN CB   C  99.577  -4.377   5.826 1.00 . B B . 328 GLN CB   1 1 
       14 48646 2 1  54 GLN CD   C  98.556  -4.129   8.095 1.00 . B B . 328 GLN CD   1 1 
       14 48647 2 1  54 GLN CG   C  98.476  -4.872   6.766 1.00 . B B . 328 GLN CG   1 1 
       14 48648 2 1  54 GLN H    H  97.790  -4.359   4.034 1.00 . B B . 328 GLN H    1 1 
       14 48649 2 1  54 GLN HA   H  98.730  -2.414   5.850 1.00 . B B . 328 GLN HA   1 1 
       14 48650 2 1  54 GLN HB2  H  99.796  -5.140   5.093 1.00 . B B . 328 GLN HB2  1 1 
       14 48651 2 1  54 GLN HB3  H 100.466  -4.163   6.399 1.00 . B B . 328 GLN HB3  1 1 
       14 48652 2 1  54 GLN HE21 H 100.443  -4.645   8.437 1.00 . B B . 328 GLN HE21 1 1 
       14 48653 2 1  54 GLN HE22 H  99.726  -3.678   9.634 1.00 . B B . 328 GLN HE22 1 1 
       14 48654 2 1  54 GLN HG2  H  97.511  -4.694   6.313 1.00 . B B . 328 GLN HG2  1 1 
       14 48655 2 1  54 GLN HG3  H  98.602  -5.930   6.941 1.00 . B B . 328 GLN HG3  1 1 
       14 48656 2 1  54 GLN N    N  98.040  -3.425   4.171 1.00 . B B . 328 GLN N    1 1 
       14 48657 2 1  54 GLN NE2  N  99.667  -4.153   8.779 1.00 . B B . 328 GLN NE2  1 1 
       14 48658 2 1  54 GLN O    O 100.809  -1.440   4.842 1.00 . B B . 328 GLN O    1 1 
       14 48659 2 1  54 GLN OE1  O  97.580  -3.512   8.522 1.00 . B B . 328 GLN OE1  1 1 
       14 48660 2 1  55 LEU C    C 101.547  -1.092   2.006 1.00 . B B . 329 LEU C    1 1 
       14 48661 2 1  55 LEU CA   C 101.824  -2.517   2.494 1.00 . B B . 329 LEU CA   1 1 
       14 48662 2 1  55 LEU CB   C 102.102  -3.431   1.298 1.00 . B B . 329 LEU CB   1 1 
       14 48663 2 1  55 LEU CD1  C 102.561  -5.815   0.700 1.00 . B B . 329 LEU CD1  1 1 
       14 48664 2 1  55 LEU CD2  C 104.161  -4.561   2.153 1.00 . B B . 329 LEU CD2  1 1 
       14 48665 2 1  55 LEU CG   C 102.685  -4.756   1.796 1.00 . B B . 329 LEU CG   1 1 
       14 48666 2 1  55 LEU H    H 100.232  -3.847   2.951 1.00 . B B . 329 LEU H    1 1 
       14 48667 2 1  55 LEU HA   H 102.697  -2.503   3.127 1.00 . B B . 329 LEU HA   1 1 
       14 48668 2 1  55 LEU HB2  H 101.180  -3.619   0.766 1.00 . B B . 329 LEU HB2  1 1 
       14 48669 2 1  55 LEU HB3  H 102.810  -2.956   0.636 1.00 . B B . 329 LEU HB3  1 1 
       14 48670 2 1  55 LEU HD11 H 103.081  -6.711   1.005 1.00 . B B . 329 LEU HD11 1 1 
       14 48671 2 1  55 LEU HD12 H 102.997  -5.441  -0.214 1.00 . B B . 329 LEU HD12 1 1 
       14 48672 2 1  55 LEU HD13 H 101.519  -6.044   0.535 1.00 . B B . 329 LEU HD13 1 1 
       14 48673 2 1  55 LEU HD21 H 104.442  -5.270   2.917 1.00 . B B . 329 LEU HD21 1 1 
       14 48674 2 1  55 LEU HD22 H 104.314  -3.557   2.520 1.00 . B B . 329 LEU HD22 1 1 
       14 48675 2 1  55 LEU HD23 H 104.768  -4.720   1.274 1.00 . B B . 329 LEU HD23 1 1 
       14 48676 2 1  55 LEU HG   H 102.141  -5.079   2.672 1.00 . B B . 329 LEU HG   1 1 
       14 48677 2 1  55 LEU N    N 100.694  -3.043   3.266 1.00 . B B . 329 LEU N    1 1 
       14 48678 2 1  55 LEU O    O 102.430  -0.234   2.036 1.00 . B B . 329 LEU O    1 1 
       14 48679 2 1  56 ALA C    C 100.022   1.513   2.265 1.00 . B B . 330 ALA C    1 1 
       14 48680 2 1  56 ALA CA   C  99.909   0.495   1.132 1.00 . B B . 330 ALA CA   1 1 
       14 48681 2 1  56 ALA CB   C  98.468   0.459   0.618 1.00 . B B . 330 ALA CB   1 1 
       14 48682 2 1  56 ALA H    H  99.644  -1.559   1.597 1.00 . B B . 330 ALA H    1 1 
       14 48683 2 1  56 ALA HA   H 100.561   0.793   0.325 1.00 . B B . 330 ALA HA   1 1 
       14 48684 2 1  56 ALA HB1  H  98.349  -0.372  -0.061 1.00 . B B . 330 ALA HB1  1 1 
       14 48685 2 1  56 ALA HB2  H  98.248   1.382   0.101 1.00 . B B . 330 ALA HB2  1 1 
       14 48686 2 1  56 ALA HB3  H  97.791   0.343   1.452 1.00 . B B . 330 ALA HB3  1 1 
       14 48687 2 1  56 ALA N    N 100.304  -0.837   1.596 1.00 . B B . 330 ALA N    1 1 
       14 48688 2 1  56 ALA O    O 100.624   2.577   2.108 1.00 . B B . 330 ALA O    1 1 
       14 48689 2 1  57 ASP C    C 100.960   2.356   5.008 1.00 . B B . 331 ASP C    1 1 
       14 48690 2 1  57 ASP CA   C  99.515   2.035   4.605 1.00 . B B . 331 ASP CA   1 1 
       14 48691 2 1  57 ASP CB   C  98.808   1.354   5.782 1.00 . B B . 331 ASP CB   1 1 
       14 48692 2 1  57 ASP CG   C  97.297   1.577   5.703 1.00 . B B . 331 ASP CG   1 1 
       14 48693 2 1  57 ASP H    H  98.975   0.311   3.477 1.00 . B B . 331 ASP H    1 1 
       14 48694 2 1  57 ASP HA   H  99.002   2.959   4.383 1.00 . B B . 331 ASP HA   1 1 
       14 48695 2 1  57 ASP HB2  H  99.013   0.293   5.755 1.00 . B B . 331 ASP HB2  1 1 
       14 48696 2 1  57 ASP HB3  H  99.180   1.765   6.709 1.00 . B B . 331 ASP HB3  1 1 
       14 48697 2 1  57 ASP N    N  99.459   1.163   3.422 1.00 . B B . 331 ASP N    1 1 
       14 48698 2 1  57 ASP O    O 101.281   3.493   5.348 1.00 . B B . 331 ASP O    1 1 
       14 48699 2 1  57 ASP OD1  O  96.773   1.613   4.601 1.00 . B B . 331 ASP OD1  1 1 
       14 48700 2 1  57 ASP OD2  O  96.687   1.708   6.751 1.00 . B B . 331 ASP OD2  1 1 
       14 48701 2 1  58 ASP C    C 103.920   2.578   4.406 1.00 . B B . 332 ASP C    1 1 
       14 48702 2 1  58 ASP CA   C 103.245   1.526   5.290 1.00 . B B . 332 ASP CA   1 1 
       14 48703 2 1  58 ASP CB   C 103.987   0.194   5.145 1.00 . B B . 332 ASP CB   1 1 
       14 48704 2 1  58 ASP CG   C 103.347  -0.877   6.029 1.00 . B B . 332 ASP CG   1 1 
       14 48705 2 1  58 ASP H    H 101.517   0.467   4.667 1.00 . B B . 332 ASP H    1 1 
       14 48706 2 1  58 ASP HA   H 103.308   1.845   6.319 1.00 . B B . 332 ASP HA   1 1 
       14 48707 2 1  58 ASP HB2  H 103.949  -0.125   4.114 1.00 . B B . 332 ASP HB2  1 1 
       14 48708 2 1  58 ASP HB3  H 105.017   0.327   5.438 1.00 . B B . 332 ASP HB3  1 1 
       14 48709 2 1  58 ASP N    N 101.833   1.351   4.937 1.00 . B B . 332 ASP N    1 1 
       14 48710 2 1  58 ASP O    O 104.578   3.484   4.905 1.00 . B B . 332 ASP O    1 1 
       14 48711 2 1  58 ASP OD1  O 102.886  -0.538   7.107 1.00 . B B . 332 ASP OD1  1 1 
       14 48712 2 1  58 ASP OD2  O 103.330  -2.024   5.612 1.00 . B B . 332 ASP OD2  1 1 
       14 48713 2 1  59 ARG C    C 103.938   4.870   2.444 1.00 . B B . 333 ARG C    1 1 
       14 48714 2 1  59 ARG CA   C 104.332   3.417   2.136 1.00 . B B . 333 ARG CA   1 1 
       14 48715 2 1  59 ARG CB   C 103.885   3.065   0.714 1.00 . B B . 333 ARG CB   1 1 
       14 48716 2 1  59 ARG CD   C 105.977   2.729  -0.623 1.00 . B B . 333 ARG CD   1 1 
       14 48717 2 1  59 ARG CG   C 104.839   3.701  -0.303 1.00 . B B . 333 ARG CG   1 1 
       14 48718 2 1  59 ARG CZ   C 106.012   2.989  -3.092 1.00 . B B . 333 ARG CZ   1 1 
       14 48719 2 1  59 ARG H    H 103.197   1.720   2.744 1.00 . B B . 333 ARG H    1 1 
       14 48720 2 1  59 ARG HA   H 105.407   3.330   2.191 1.00 . B B . 333 ARG HA   1 1 
       14 48721 2 1  59 ARG HB2  H 103.888   1.991   0.593 1.00 . B B . 333 ARG HB2  1 1 
       14 48722 2 1  59 ARG HB3  H 102.887   3.441   0.550 1.00 . B B . 333 ARG HB3  1 1 
       14 48723 2 1  59 ARG HD2  H 106.708   2.760   0.169 1.00 . B B . 333 ARG HD2  1 1 
       14 48724 2 1  59 ARG HD3  H 105.579   1.728  -0.702 1.00 . B B . 333 ARG HD3  1 1 
       14 48725 2 1  59 ARG HE   H 107.537   3.450  -1.863 1.00 . B B . 333 ARG HE   1 1 
       14 48726 2 1  59 ARG HG2  H 104.295   3.928  -1.210 1.00 . B B . 333 ARG HG2  1 1 
       14 48727 2 1  59 ARG HG3  H 105.251   4.611   0.105 1.00 . B B . 333 ARG HG3  1 1 
       14 48728 2 1  59 ARG HH11 H 104.266   2.246  -2.410 1.00 . B B . 333 ARG HH11 1 1 
       14 48729 2 1  59 ARG HH12 H 104.368   2.462  -4.122 1.00 . B B . 333 ARG HH12 1 1 
       14 48730 2 1  59 ARG HH21 H 107.595   3.700  -4.089 1.00 . B B . 333 ARG HH21 1 1 
       14 48731 2 1  59 ARG HH22 H 106.227   3.273  -5.062 1.00 . B B . 333 ARG HH22 1 1 
       14 48732 2 1  59 ARG N    N 103.729   2.468   3.088 1.00 . B B . 333 ARG N    1 1 
       14 48733 2 1  59 ARG NE   N 106.621   3.102  -1.891 1.00 . B B . 333 ARG NE   1 1 
       14 48734 2 1  59 ARG NH1  N 104.784   2.528  -3.216 1.00 . B B . 333 ARG NH1  1 1 
       14 48735 2 1  59 ARG NH2  N 106.662   3.349  -4.165 1.00 . B B . 333 ARG NH2  1 1 
       14 48736 2 1  59 ARG O    O 104.793   5.756   2.508 1.00 . B B . 333 ARG O    1 1 
       14 48737 2 1  60 THR C    C 102.785   7.001   4.258 1.00 . B B . 334 THR C    1 1 
       14 48738 2 1  60 THR CA   C 102.143   6.440   2.983 1.00 . B B . 334 THR CA   1 1 
       14 48739 2 1  60 THR CB   C 100.623   6.399   3.155 1.00 . B B . 334 THR CB   1 1 
       14 48740 2 1  60 THR CG2  C 100.063   7.822   3.121 1.00 . B B . 334 THR CG2  1 1 
       14 48741 2 1  60 THR H    H 102.008   4.350   2.608 1.00 . B B . 334 THR H    1 1 
       14 48742 2 1  60 THR HA   H 102.379   7.098   2.160 1.00 . B B . 334 THR HA   1 1 
       14 48743 2 1  60 THR HB   H 100.379   5.943   4.102 1.00 . B B . 334 THR HB   1 1 
       14 48744 2 1  60 THR HG1  H  99.880   4.753   2.430 1.00 . B B . 334 THR HG1  1 1 
       14 48745 2 1  60 THR HG21 H  99.028   7.795   2.817 1.00 . B B . 334 THR HG21 1 1 
       14 48746 2 1  60 THR HG22 H 100.630   8.415   2.418 1.00 . B B . 334 THR HG22 1 1 
       14 48747 2 1  60 THR HG23 H 100.138   8.261   4.105 1.00 . B B . 334 THR HG23 1 1 
       14 48748 2 1  60 THR N    N 102.642   5.096   2.672 1.00 . B B . 334 THR N    1 1 
       14 48749 2 1  60 THR O    O 103.327   8.107   4.258 1.00 . B B . 334 THR O    1 1 
       14 48750 2 1  60 THR OG1  O 100.051   5.639   2.100 1.00 . B B . 334 THR OG1  1 1 
       14 48751 2 1  61 LEU C    C 104.788   6.996   6.526 1.00 . B B . 335 LEU C    1 1 
       14 48752 2 1  61 LEU CA   C 103.297   6.657   6.630 1.00 . B B . 335 LEU CA   1 1 
       14 48753 2 1  61 LEU CB   C 103.102   5.558   7.676 1.00 . B B . 335 LEU CB   1 1 
       14 48754 2 1  61 LEU CD1  C 101.376   4.087   8.726 1.00 . B B . 335 LEU CD1  1 1 
       14 48755 2 1  61 LEU CD2  C 101.154   6.571   8.867 1.00 . B B . 335 LEU CD2  1 1 
       14 48756 2 1  61 LEU CG   C 101.612   5.405   7.986 1.00 . B B . 335 LEU CG   1 1 
       14 48757 2 1  61 LEU H    H 102.325   5.339   5.277 1.00 . B B . 335 LEU H    1 1 
       14 48758 2 1  61 LEU HA   H 102.764   7.538   6.954 1.00 . B B . 335 LEU HA   1 1 
       14 48759 2 1  61 LEU HB2  H 103.488   4.625   7.292 1.00 . B B . 335 LEU HB2  1 1 
       14 48760 2 1  61 LEU HB3  H 103.629   5.822   8.579 1.00 . B B . 335 LEU HB3  1 1 
       14 48761 2 1  61 LEU HD11 H 102.032   3.328   8.326 1.00 . B B . 335 LEU HD11 1 1 
       14 48762 2 1  61 LEU HD12 H 100.349   3.780   8.597 1.00 . B B . 335 LEU HD12 1 1 
       14 48763 2 1  61 LEU HD13 H 101.583   4.223   9.777 1.00 . B B . 335 LEU HD13 1 1 
       14 48764 2 1  61 LEU HD21 H 101.903   6.770   9.619 1.00 . B B . 335 LEU HD21 1 1 
       14 48765 2 1  61 LEU HD22 H 100.222   6.314   9.347 1.00 . B B . 335 LEU HD22 1 1 
       14 48766 2 1  61 LEU HD23 H 101.014   7.450   8.255 1.00 . B B . 335 LEU HD23 1 1 
       14 48767 2 1  61 LEU HG   H 101.050   5.405   7.064 1.00 . B B . 335 LEU HG   1 1 
       14 48768 2 1  61 LEU N    N 102.744   6.220   5.341 1.00 . B B . 335 LEU N    1 1 
       14 48769 2 1  61 LEU O    O 105.251   7.968   7.118 1.00 . B B . 335 LEU O    1 1 
       14 48770 2 1  62 LEU C    C 107.249   7.799   4.956 1.00 . B B . 336 LEU C    1 1 
       14 48771 2 1  62 LEU CA   C 106.967   6.426   5.570 1.00 . B B . 336 LEU CA   1 1 
       14 48772 2 1  62 LEU CB   C 107.552   5.335   4.668 1.00 . B B . 336 LEU CB   1 1 
       14 48773 2 1  62 LEU CD1  C 109.587   4.622   5.932 1.00 . B B . 336 LEU CD1  1 1 
       14 48774 2 1  62 LEU CD2  C 109.648   4.759   3.437 1.00 . B B . 336 LEU CD2  1 1 
       14 48775 2 1  62 LEU CG   C 109.081   5.392   4.710 1.00 . B B . 336 LEU CG   1 1 
       14 48776 2 1  62 LEU H    H 105.105   5.448   5.299 1.00 . B B . 336 LEU H    1 1 
       14 48777 2 1  62 LEU HA   H 107.448   6.372   6.534 1.00 . B B . 336 LEU HA   1 1 
       14 48778 2 1  62 LEU HB2  H 107.218   4.367   5.013 1.00 . B B . 336 LEU HB2  1 1 
       14 48779 2 1  62 LEU HB3  H 107.218   5.490   3.654 1.00 . B B . 336 LEU HB3  1 1 
       14 48780 2 1  62 LEU HD11 H 109.035   4.932   6.807 1.00 . B B . 336 LEU HD11 1 1 
       14 48781 2 1  62 LEU HD12 H 110.637   4.829   6.078 1.00 . B B . 336 LEU HD12 1 1 
       14 48782 2 1  62 LEU HD13 H 109.448   3.563   5.773 1.00 . B B . 336 LEU HD13 1 1 
       14 48783 2 1  62 LEU HD21 H 109.603   3.683   3.519 1.00 . B B . 336 LEU HD21 1 1 
       14 48784 2 1  62 LEU HD22 H 110.675   5.068   3.310 1.00 . B B . 336 LEU HD22 1 1 
       14 48785 2 1  62 LEU HD23 H 109.067   5.080   2.586 1.00 . B B . 336 LEU HD23 1 1 
       14 48786 2 1  62 LEU HG   H 109.400   6.422   4.777 1.00 . B B . 336 LEU HG   1 1 
       14 48787 2 1  62 LEU N    N 105.528   6.205   5.746 1.00 . B B . 336 LEU N    1 1 
       14 48788 2 1  62 LEU O    O 108.050   8.569   5.481 1.00 . B B . 336 LEU O    1 1 
       14 48789 2 1  63 MET C    C 106.463  10.587   4.094 1.00 . B B . 337 MET C    1 1 
       14 48790 2 1  63 MET CA   C 106.752   9.397   3.169 1.00 . B B . 337 MET CA   1 1 
       14 48791 2 1  63 MET CB   C 105.832   9.469   1.949 1.00 . B B . 337 MET CB   1 1 
       14 48792 2 1  63 MET CE   C 103.758  11.649   0.893 1.00 . B B . 337 MET CE   1 1 
       14 48793 2 1  63 MET CG   C 106.268  10.621   1.042 1.00 . B B . 337 MET CG   1 1 
       14 48794 2 1  63 MET H    H 105.925   7.462   3.486 1.00 . B B . 337 MET H    1 1 
       14 48795 2 1  63 MET HA   H 107.775   9.461   2.833 1.00 . B B . 337 MET HA   1 1 
       14 48796 2 1  63 MET HB2  H 105.888   8.538   1.401 1.00 . B B . 337 MET HB2  1 1 
       14 48797 2 1  63 MET HB3  H 104.816   9.635   2.272 1.00 . B B . 337 MET HB3  1 1 
       14 48798 2 1  63 MET HE1  H 104.047  11.475   1.920 1.00 . B B . 337 MET HE1  1 1 
       14 48799 2 1  63 MET HE2  H 102.796  11.196   0.703 1.00 . B B . 337 MET HE2  1 1 
       14 48800 2 1  63 MET HE3  H 103.697  12.709   0.714 1.00 . B B . 337 MET HE3  1 1 
       14 48801 2 1  63 MET HG2  H 106.406  11.514   1.635 1.00 . B B . 337 MET HG2  1 1 
       14 48802 2 1  63 MET HG3  H 107.197  10.365   0.556 1.00 . B B . 337 MET HG3  1 1 
       14 48803 2 1  63 MET N    N 106.559   8.113   3.856 1.00 . B B . 337 MET N    1 1 
       14 48804 2 1  63 MET O    O 107.232  11.547   4.140 1.00 . B B . 337 MET O    1 1 
       14 48805 2 1  63 MET SD   S 104.995  10.918  -0.209 1.00 . B B . 337 MET SD   1 1 
       14 48806 2 1  64 ALA C    C 106.068  11.834   6.828 1.00 . B B . 338 ALA C    1 1 
       14 48807 2 1  64 ALA CA   C 104.987  11.570   5.775 1.00 . B B . 338 ALA CA   1 1 
       14 48808 2 1  64 ALA CB   C 103.676  11.206   6.475 1.00 . B B . 338 ALA CB   1 1 
       14 48809 2 1  64 ALA H    H 104.809   9.696   4.790 1.00 . B B . 338 ALA H    1 1 
       14 48810 2 1  64 ALA HA   H 104.832  12.473   5.204 1.00 . B B . 338 ALA HA   1 1 
       14 48811 2 1  64 ALA HB1  H 103.387  12.008   7.138 1.00 . B B . 338 ALA HB1  1 1 
       14 48812 2 1  64 ALA HB2  H 103.813  10.300   7.046 1.00 . B B . 338 ALA HB2  1 1 
       14 48813 2 1  64 ALA HB3  H 102.904  11.054   5.736 1.00 . B B . 338 ALA HB3  1 1 
       14 48814 2 1  64 ALA N    N 105.375  10.493   4.859 1.00 . B B . 338 ALA N    1 1 
       14 48815 2 1  64 ALA O    O 106.519  12.968   6.995 1.00 . B B . 338 ALA O    1 1 
       14 48816 2 1  65 GLY C    C 108.801  11.513   8.092 1.00 . B B . 339 GLY C    1 1 
       14 48817 2 1  65 GLY CA   C 107.487  10.911   8.592 1.00 . B B . 339 GLY CA   1 1 
       14 48818 2 1  65 GLY H    H 106.135   9.893   7.314 1.00 . B B . 339 GLY H    1 1 
       14 48819 2 1  65 GLY HA2  H 107.080  11.547   9.366 1.00 . B B . 339 GLY HA2  1 1 
       14 48820 2 1  65 GLY HA3  H 107.686   9.934   9.009 1.00 . B B . 339 GLY HA3  1 1 
       14 48821 2 1  65 GLY N    N 106.497  10.777   7.519 1.00 . B B . 339 GLY N    1 1 
       14 48822 2 1  65 GLY O    O 109.361  12.407   8.728 1.00 . B B . 339 GLY O    1 1 
       14 48823 2 1  66 VAL C    C 110.485  13.019   6.077 1.00 . B B . 340 VAL C    1 1 
       14 48824 2 1  66 VAL CA   C 110.548  11.513   6.380 1.00 . B B . 340 VAL CA   1 1 
       14 48825 2 1  66 VAL CB   C 110.893  10.713   5.103 1.00 . B B . 340 VAL CB   1 1 
       14 48826 2 1  66 VAL CG1  C 112.277  11.118   4.567 1.00 . B B . 340 VAL CG1  1 1 
       14 48827 2 1  66 VAL CG2  C 110.913   9.209   5.420 1.00 . B B . 340 VAL CG2  1 1 
       14 48828 2 1  66 VAL H    H 108.757  10.371   6.448 1.00 . B B . 340 VAL H    1 1 
       14 48829 2 1  66 VAL HA   H 111.324  11.343   7.113 1.00 . B B . 340 VAL HA   1 1 
       14 48830 2 1  66 VAL HB   H 110.146  10.910   4.347 1.00 . B B . 340 VAL HB   1 1 
       14 48831 2 1  66 VAL HG11 H 113.030  10.888   5.305 1.00 . B B . 340 VAL HG11 1 1 
       14 48832 2 1  66 VAL HG12 H 112.287  12.178   4.360 1.00 . B B . 340 VAL HG12 1 1 
       14 48833 2 1  66 VAL HG13 H 112.484  10.573   3.657 1.00 . B B . 340 VAL HG13 1 1 
       14 48834 2 1  66 VAL HG21 H 111.899   8.922   5.755 1.00 . B B . 340 VAL HG21 1 1 
       14 48835 2 1  66 VAL HG22 H 110.661   8.652   4.530 1.00 . B B . 340 VAL HG22 1 1 
       14 48836 2 1  66 VAL HG23 H 110.196   8.987   6.195 1.00 . B B . 340 VAL HG23 1 1 
       14 48837 2 1  66 VAL N    N 109.272  11.045   6.936 1.00 . B B . 340 VAL N    1 1 
       14 48838 2 1  66 VAL O    O 111.365  13.776   6.481 1.00 . B B . 340 VAL O    1 1 
       14 48839 2 1  67 SER C    C 109.307  15.790   6.268 1.00 . B B . 341 SER C    1 1 
       14 48840 2 1  67 SER CA   C 109.258  14.873   5.038 1.00 . B B . 341 SER CA   1 1 
       14 48841 2 1  67 SER CB   C 107.929  15.073   4.312 1.00 . B B . 341 SER CB   1 1 
       14 48842 2 1  67 SER H    H 108.729  12.815   5.127 1.00 . B B . 341 SER H    1 1 
       14 48843 2 1  67 SER HA   H 110.059  15.149   4.369 1.00 . B B . 341 SER HA   1 1 
       14 48844 2 1  67 SER HB2  H 107.114  14.944   5.004 1.00 . B B . 341 SER HB2  1 1 
       14 48845 2 1  67 SER HB3  H 107.891  16.075   3.902 1.00 . B B . 341 SER HB3  1 1 
       14 48846 2 1  67 SER HG   H 108.279  14.446   2.504 1.00 . B B . 341 SER HG   1 1 
       14 48847 2 1  67 SER N    N 109.417  13.456   5.402 1.00 . B B . 341 SER N    1 1 
       14 48848 2 1  67 SER O    O 110.100  16.736   6.323 1.00 . B B . 341 SER O    1 1 
       14 48849 2 1  67 SER OG   O 107.813  14.109   3.273 1.00 . B B . 341 SER OG   1 1 
       14 48850 2 1  68 HIS C    C 109.825  16.414   9.170 1.00 . B B . 342 HIS C    1 1 
       14 48851 2 1  68 HIS CA   C 108.447  16.287   8.507 1.00 . B B . 342 HIS CA   1 1 
       14 48852 2 1  68 HIS CB   C 107.463  15.678   9.505 1.00 . B B . 342 HIS CB   1 1 
       14 48853 2 1  68 HIS CD2  C 106.180  17.599  10.758 1.00 . B B . 342 HIS CD2  1 1 
       14 48854 2 1  68 HIS CE1  C 107.260  17.529  12.635 1.00 . B B . 342 HIS CE1  1 1 
       14 48855 2 1  68 HIS CG   C 107.119  16.606  10.639 1.00 . B B . 342 HIS CG   1 1 
       14 48856 2 1  68 HIS H    H 107.928  14.677   7.215 1.00 . B B . 342 HIS H    1 1 
       14 48857 2 1  68 HIS HA   H 108.099  17.275   8.244 1.00 . B B . 342 HIS HA   1 1 
       14 48858 2 1  68 HIS HB2  H 106.554  15.422   8.985 1.00 . B B . 342 HIS HB2  1 1 
       14 48859 2 1  68 HIS HB3  H 107.896  14.773   9.908 1.00 . B B . 342 HIS HB3  1 1 
       14 48860 2 1  68 HIS HD1  H 108.533  15.977  12.087 1.00 . B B . 342 HIS HD1  1 1 
       14 48861 2 1  68 HIS HD2  H 105.477  17.886   9.990 1.00 . B B . 342 HIS HD2  1 1 
       14 48862 2 1  68 HIS HE1  H 107.592  17.741  13.641 1.00 . B B . 342 HIS HE1  1 1 
       14 48863 2 1  68 HIS N    N 108.502  15.469   7.288 1.00 . B B . 342 HIS N    1 1 
       14 48864 2 1  68 HIS ND1  N 107.797  16.578  11.848 1.00 . B B . 342 HIS ND1  1 1 
       14 48865 2 1  68 HIS NE2  N 106.270  18.181  12.020 1.00 . B B . 342 HIS NE2  1 1 
       14 48866 2 1  68 HIS O    O 110.357  17.514   9.293 1.00 . B B . 342 HIS O    1 1 
       14 48867 2 1  69 ASP C    C 112.815  16.081   9.454 1.00 . B B . 343 ASP C    1 1 
       14 48868 2 1  69 ASP CA   C 111.738  15.270  10.189 1.00 . B B . 343 ASP CA   1 1 
       14 48869 2 1  69 ASP CB   C 112.226  13.828  10.359 1.00 . B B . 343 ASP CB   1 1 
       14 48870 2 1  69 ASP CG   C 111.317  13.064  11.321 1.00 . B B . 343 ASP CG   1 1 
       14 48871 2 1  69 ASP H    H 110.034  14.423   9.241 1.00 . B B . 343 ASP H    1 1 
       14 48872 2 1  69 ASP HA   H 111.596  15.698  11.169 1.00 . B B . 343 ASP HA   1 1 
       14 48873 2 1  69 ASP HB2  H 112.223  13.336   9.398 1.00 . B B . 343 ASP HB2  1 1 
       14 48874 2 1  69 ASP HB3  H 113.232  13.837  10.752 1.00 . B B . 343 ASP HB3  1 1 
       14 48875 2 1  69 ASP N    N 110.448  15.276   9.485 1.00 . B B . 343 ASP N    1 1 
       14 48876 2 1  69 ASP O    O 113.617  16.762  10.091 1.00 . B B . 343 ASP O    1 1 
       14 48877 2 1  69 ASP OD1  O 110.829  13.670  12.264 1.00 . B B . 343 ASP OD1  1 1 
       14 48878 2 1  69 ASP OD2  O 111.121  11.880  11.100 1.00 . B B . 343 ASP OD2  1 1 
       14 48879 2 1  70 LEU C    C 113.608  18.219   7.354 1.00 . B B . 344 LEU C    1 1 
       14 48880 2 1  70 LEU CA   C 113.834  16.705   7.324 1.00 . B B . 344 LEU CA   1 1 
       14 48881 2 1  70 LEU CB   C 113.798  16.210   5.875 1.00 . B B . 344 LEU CB   1 1 
       14 48882 2 1  70 LEU CD1  C 114.000  14.199   4.404 1.00 . B B . 344 LEU CD1  1 1 
       14 48883 2 1  70 LEU CD2  C 115.701  14.606   6.186 1.00 . B B . 344 LEU CD2  1 1 
       14 48884 2 1  70 LEU CG   C 114.218  14.737   5.819 1.00 . B B . 344 LEU CG   1 1 
       14 48885 2 1  70 LEU H    H 112.186  15.416   7.669 1.00 . B B . 344 LEU H    1 1 
       14 48886 2 1  70 LEU HA   H 114.811  16.497   7.731 1.00 . B B . 344 LEU HA   1 1 
       14 48887 2 1  70 LEU HB2  H 112.795  16.313   5.485 1.00 . B B . 344 LEU HB2  1 1 
       14 48888 2 1  70 LEU HB3  H 114.478  16.797   5.277 1.00 . B B . 344 LEU HB3  1 1 
       14 48889 2 1  70 LEU HD11 H 112.950  14.244   4.159 1.00 . B B . 344 LEU HD11 1 1 
       14 48890 2 1  70 LEU HD12 H 114.339  13.174   4.352 1.00 . B B . 344 LEU HD12 1 1 
       14 48891 2 1  70 LEU HD13 H 114.560  14.799   3.701 1.00 . B B . 344 LEU HD13 1 1 
       14 48892 2 1  70 LEU HD21 H 116.257  15.413   5.733 1.00 . B B . 344 LEU HD21 1 1 
       14 48893 2 1  70 LEU HD22 H 116.079  13.660   5.824 1.00 . B B . 344 LEU HD22 1 1 
       14 48894 2 1  70 LEU HD23 H 115.811  14.650   7.260 1.00 . B B . 344 LEU HD23 1 1 
       14 48895 2 1  70 LEU HG   H 113.620  14.166   6.517 1.00 . B B . 344 LEU HG   1 1 
       14 48896 2 1  70 LEU N    N 112.834  15.991   8.122 1.00 . B B . 344 LEU N    1 1 
       14 48897 2 1  70 LEU O    O 114.563  18.996   7.260 1.00 . B B . 344 LEU O    1 1 
       14 48898 2 1  71 ARG C    C 112.790  20.828   8.640 1.00 . B B . 345 ARG C    1 1 
       14 48899 2 1  71 ARG CA   C 112.020  20.074   7.547 1.00 . B B . 345 ARG CA   1 1 
       14 48900 2 1  71 ARG CB   C 110.516  20.252   7.771 1.00 . B B . 345 ARG CB   1 1 
       14 48901 2 1  71 ARG CD   C 108.645  21.908   7.799 1.00 . B B . 345 ARG CD   1 1 
       14 48902 2 1  71 ARG CG   C 110.110  21.683   7.417 1.00 . B B . 345 ARG CG   1 1 
       14 48903 2 1  71 ARG CZ   C 106.452  21.389   6.759 1.00 . B B . 345 ARG CZ   1 1 
       14 48904 2 1  71 ARG H    H 111.633  17.988   7.628 1.00 . B B . 345 ARG H    1 1 
       14 48905 2 1  71 ARG HA   H 112.276  20.502   6.589 1.00 . B B . 345 ARG HA   1 1 
       14 48906 2 1  71 ARG HB2  H 109.975  19.556   7.145 1.00 . B B . 345 ARG HB2  1 1 
       14 48907 2 1  71 ARG HB3  H 110.282  20.059   8.808 1.00 . B B . 345 ARG HB3  1 1 
       14 48908 2 1  71 ARG HD2  H 108.493  21.608   8.824 1.00 . B B . 345 ARG HD2  1 1 
       14 48909 2 1  71 ARG HD3  H 108.406  22.957   7.695 1.00 . B B . 345 ARG HD3  1 1 
       14 48910 2 1  71 ARG HE   H 108.148  20.355   6.446 1.00 . B B . 345 ARG HE   1 1 
       14 48911 2 1  71 ARG HG2  H 110.735  22.379   7.957 1.00 . B B . 345 ARG HG2  1 1 
       14 48912 2 1  71 ARG HG3  H 110.228  21.840   6.356 1.00 . B B . 345 ARG HG3  1 1 
       14 48913 2 1  71 ARG HH11 H 106.374  22.983   7.991 1.00 . B B . 345 ARG HH11 1 1 
       14 48914 2 1  71 ARG HH12 H 104.884  22.560   7.222 1.00 . B B . 345 ARG HH12 1 1 
       14 48915 2 1  71 ARG HH21 H 106.183  19.868   5.485 1.00 . B B . 345 ARG HH21 1 1 
       14 48916 2 1  71 ARG HH22 H 104.777  20.821   5.822 1.00 . B B . 345 ARG HH22 1 1 
       14 48917 2 1  71 ARG N    N 112.353  18.643   7.525 1.00 . B B . 345 ARG N    1 1 
       14 48918 2 1  71 ARG NE   N 107.764  21.117   6.928 1.00 . B B . 345 ARG NE   1 1 
       14 48919 2 1  71 ARG NH1  N 105.858  22.391   7.374 1.00 . B B . 345 ARG NH1  1 1 
       14 48920 2 1  71 ARG NH2  N 105.749  20.633   5.959 1.00 . B B . 345 ARG NH2  1 1 
       14 48921 2 1  71 ARG O    O 113.277  21.935   8.407 1.00 . B B . 345 ARG O    1 1 
       14 48922 2 1  72 THR C    C 115.051  21.225  10.625 1.00 . B B . 346 THR C    1 1 
       14 48923 2 1  72 THR CA   C 113.587  20.868  10.948 1.00 . B B . 346 THR CA   1 1 
       14 48924 2 1  72 THR CB   C 113.510  19.990  12.205 1.00 . B B . 346 THR CB   1 1 
       14 48925 2 1  72 THR CG2  C 113.731  20.860  13.443 1.00 . B B . 346 THR CG2  1 1 
       14 48926 2 1  72 THR H    H 112.572  19.302   9.927 1.00 . B B . 346 THR H    1 1 
       14 48927 2 1  72 THR HA   H 113.058  21.789  11.152 1.00 . B B . 346 THR HA   1 1 
       14 48928 2 1  72 THR HB   H 114.267  19.227  12.171 1.00 . B B . 346 THR HB   1 1 
       14 48929 2 1  72 THR HG1  H 112.322  18.544  12.734 1.00 . B B . 346 THR HG1  1 1 
       14 48930 2 1  72 THR HG21 H 113.735  20.237  14.326 1.00 . B B . 346 THR HG21 1 1 
       14 48931 2 1  72 THR HG22 H 112.935  21.586  13.519 1.00 . B B . 346 THR HG22 1 1 
       14 48932 2 1  72 THR HG23 H 114.678  21.372  13.360 1.00 . B B . 346 THR HG23 1 1 
       14 48933 2 1  72 THR N    N 112.924  20.210   9.818 1.00 . B B . 346 THR N    1 1 
       14 48934 2 1  72 THR O    O 115.395  22.411  10.625 1.00 . B B . 346 THR O    1 1 
       14 48935 2 1  72 THR OG1  O 112.228  19.384  12.278 1.00 . B B . 346 THR OG1  1 1 
       14 48936 2 1  73 PRO C    C 117.522  21.568   8.889 1.00 . B B . 347 PRO C    1 1 
       14 48937 2 1  73 PRO CA   C 117.358  20.560  10.025 1.00 . B B . 347 PRO CA   1 1 
       14 48938 2 1  73 PRO CB   C 117.964  19.201   9.655 1.00 . B B . 347 PRO CB   1 1 
       14 48939 2 1  73 PRO CD   C 115.643  18.821  10.087 1.00 . B B . 347 PRO CD   1 1 
       14 48940 2 1  73 PRO CG   C 116.809  18.380   9.212 1.00 . B B . 347 PRO CG   1 1 
       14 48941 2 1  73 PRO HA   H 117.833  20.931  10.918 1.00 . B B . 347 PRO HA   1 1 
       14 48942 2 1  73 PRO HB2  H 118.681  19.315   8.853 1.00 . B B . 347 PRO HB2  1 1 
       14 48943 2 1  73 PRO HB3  H 118.428  18.747  10.517 1.00 . B B . 347 PRO HB3  1 1 
       14 48944 2 1  73 PRO HD2  H 114.711  18.676   9.572 1.00 . B B . 347 PRO HD2  1 1 
       14 48945 2 1  73 PRO HD3  H 115.652  18.296  11.029 1.00 . B B . 347 PRO HD3  1 1 
       14 48946 2 1  73 PRO HG2  H 116.599  18.568   8.168 1.00 . B B . 347 PRO HG2  1 1 
       14 48947 2 1  73 PRO HG3  H 117.005  17.333   9.375 1.00 . B B . 347 PRO HG3  1 1 
       14 48948 2 1  73 PRO N    N 115.912  20.258  10.302 1.00 . B B . 347 PRO N    1 1 
       14 48949 2 1  73 PRO O    O 118.354  22.471   8.970 1.00 . B B . 347 PRO O    1 1 
       14 48950 2 1  74 LEU C    C 116.562  23.818   7.115 1.00 . B B . 348 LEU C    1 1 
       14 48951 2 1  74 LEU CA   C 116.765  22.354   6.694 1.00 . B B . 348 LEU CA   1 1 
       14 48952 2 1  74 LEU CB   C 115.696  21.975   5.665 1.00 . B B . 348 LEU CB   1 1 
       14 48953 2 1  74 LEU CD1  C 114.816  20.054   4.332 1.00 . B B . 348 LEU CD1  1 1 
       14 48954 2 1  74 LEU CD2  C 117.152  20.855   3.967 1.00 . B B . 348 LEU CD2  1 1 
       14 48955 2 1  74 LEU CG   C 116.055  20.637   5.014 1.00 . B B . 348 LEU CG   1 1 
       14 48956 2 1  74 LEU H    H 116.046  20.704   7.830 1.00 . B B . 348 LEU H    1 1 
       14 48957 2 1  74 LEU HA   H 117.735  22.259   6.232 1.00 . B B . 348 LEU HA   1 1 
       14 48958 2 1  74 LEU HB2  H 114.739  21.889   6.159 1.00 . B B . 348 LEU HB2  1 1 
       14 48959 2 1  74 LEU HB3  H 115.642  22.739   4.904 1.00 . B B . 348 LEU HB3  1 1 
       14 48960 2 1  74 LEU HD11 H 114.023  19.951   5.057 1.00 . B B . 348 LEU HD11 1 1 
       14 48961 2 1  74 LEU HD12 H 115.055  19.086   3.918 1.00 . B B . 348 LEU HD12 1 1 
       14 48962 2 1  74 LEU HD13 H 114.497  20.716   3.541 1.00 . B B . 348 LEU HD13 1 1 
       14 48963 2 1  74 LEU HD21 H 117.948  21.446   4.394 1.00 . B B . 348 LEU HD21 1 1 
       14 48964 2 1  74 LEU HD22 H 116.737  21.372   3.114 1.00 . B B . 348 LEU HD22 1 1 
       14 48965 2 1  74 LEU HD23 H 117.542  19.899   3.653 1.00 . B B . 348 LEU HD23 1 1 
       14 48966 2 1  74 LEU HG   H 116.407  19.951   5.771 1.00 . B B . 348 LEU HG   1 1 
       14 48967 2 1  74 LEU N    N 116.698  21.438   7.843 1.00 . B B . 348 LEU N    1 1 
       14 48968 2 1  74 LEU O    O 117.394  24.678   6.822 1.00 . B B . 348 LEU O    1 1 
       14 48969 2 1  75 THR C    C 116.252  26.028   9.156 1.00 . B B . 349 THR C    1 1 
       14 48970 2 1  75 THR CA   C 115.151  25.453   8.264 1.00 . B B . 349 THR CA   1 1 
       14 48971 2 1  75 THR CB   C 113.824  25.461   9.025 1.00 . B B . 349 THR CB   1 1 
       14 48972 2 1  75 THR CG2  C 113.340  26.901   9.194 1.00 . B B . 349 THR CG2  1 1 
       14 48973 2 1  75 THR H    H 114.867  23.357   8.080 1.00 . B B . 349 THR H    1 1 
       14 48974 2 1  75 THR HA   H 115.050  26.077   7.389 1.00 . B B . 349 THR HA   1 1 
       14 48975 2 1  75 THR HB   H 113.964  25.016   9.999 1.00 . B B . 349 THR HB   1 1 
       14 48976 2 1  75 THR HG1  H 112.057  24.674   8.825 1.00 . B B . 349 THR HG1  1 1 
       14 48977 2 1  75 THR HG21 H 113.840  27.352  10.038 1.00 . B B . 349 THR HG21 1 1 
       14 48978 2 1  75 THR HG22 H 112.273  26.905   9.363 1.00 . B B . 349 THR HG22 1 1 
       14 48979 2 1  75 THR HG23 H 113.565  27.463   8.300 1.00 . B B . 349 THR HG23 1 1 
       14 48980 2 1  75 THR N    N 115.471  24.086   7.835 1.00 . B B . 349 THR N    1 1 
       14 48981 2 1  75 THR O    O 116.609  27.200   9.037 1.00 . B B . 349 THR O    1 1 
       14 48982 2 1  75 THR OG1  O 112.858  24.715   8.298 1.00 . B B . 349 THR OG1  1 1 
       14 48983 2 1  76 ARG C    C 119.092  26.112  10.202 1.00 . B B . 350 ARG C    1 1 
       14 48984 2 1  76 ARG CA   C 117.854  25.625  10.955 1.00 . B B . 350 ARG CA   1 1 
       14 48985 2 1  76 ARG CB   C 118.242  24.471  11.882 1.00 . B B . 350 ARG CB   1 1 
       14 48986 2 1  76 ARG CD   C 118.862  24.061  14.267 1.00 . B B . 350 ARG CD   1 1 
       14 48987 2 1  76 ARG CG   C 119.013  25.019  13.084 1.00 . B B . 350 ARG CG   1 1 
       14 48988 2 1  76 ARG CZ   C 117.110  23.527  15.943 1.00 . B B . 350 ARG CZ   1 1 
       14 48989 2 1  76 ARG H    H 116.503  24.256  10.054 1.00 . B B . 350 ARG H    1 1 
       14 48990 2 1  76 ARG HA   H 117.470  26.435  11.555 1.00 . B B . 350 ARG HA   1 1 
       14 48991 2 1  76 ARG HB2  H 117.348  23.969  12.224 1.00 . B B . 350 ARG HB2  1 1 
       14 48992 2 1  76 ARG HB3  H 118.865  23.772  11.346 1.00 . B B . 350 ARG HB3  1 1 
       14 48993 2 1  76 ARG HD2  H 119.094  23.058  13.947 1.00 . B B . 350 ARG HD2  1 1 
       14 48994 2 1  76 ARG HD3  H 119.545  24.353  15.053 1.00 . B B . 350 ARG HD3  1 1 
       14 48995 2 1  76 ARG HE   H 116.803  24.562  14.247 1.00 . B B . 350 ARG HE   1 1 
       14 48996 2 1  76 ARG HG2  H 120.059  25.114  12.828 1.00 . B B . 350 ARG HG2  1 1 
       14 48997 2 1  76 ARG HG3  H 118.618  25.986  13.356 1.00 . B B . 350 ARG HG3  1 1 
       14 48998 2 1  76 ARG HH11 H 118.923  22.808  16.454 1.00 . B B . 350 ARG HH11 1 1 
       14 48999 2 1  76 ARG HH12 H 117.646  22.475  17.571 1.00 . B B . 350 ARG HH12 1 1 
       14 49000 2 1  76 ARG HH21 H 115.200  24.093  15.740 1.00 . B B . 350 ARG HH21 1 1 
       14 49001 2 1  76 ARG HH22 H 115.566  23.192  17.173 1.00 . B B . 350 ARG HH22 1 1 
       14 49002 2 1  76 ARG N    N 116.807  25.187  10.028 1.00 . B B . 350 ARG N    1 1 
       14 49003 2 1  76 ARG NE   N 117.483  24.100  14.778 1.00 . B B . 350 ARG NE   1 1 
       14 49004 2 1  76 ARG NH1  N 117.962  22.886  16.716 1.00 . B B . 350 ARG NH1  1 1 
       14 49005 2 1  76 ARG NH2  N 115.861  23.610  16.314 1.00 . B B . 350 ARG NH2  1 1 
       14 49006 2 1  76 ARG O    O 119.643  27.164  10.518 1.00 . B B . 350 ARG O    1 1 
       14 49007 2 1  77 ILE C    C 120.459  27.039   7.657 1.00 . B B . 351 ILE C    1 1 
       14 49008 2 1  77 ILE CA   C 120.688  25.710   8.397 1.00 . B B . 351 ILE CA   1 1 
       14 49009 2 1  77 ILE CB   C 121.015  24.581   7.395 1.00 . B B . 351 ILE CB   1 1 
       14 49010 2 1  77 ILE CD1  C 120.971  22.089   7.197 1.00 . B B . 351 ILE CD1  1 1 
       14 49011 2 1  77 ILE CG1  C 121.206  23.261   8.152 1.00 . B B . 351 ILE CG1  1 1 
       14 49012 2 1  77 ILE CG2  C 122.313  24.892   6.630 1.00 . B B . 351 ILE CG2  1 1 
       14 49013 2 1  77 ILE H    H 119.003  24.541   8.969 1.00 . B B . 351 ILE H    1 1 
       14 49014 2 1  77 ILE HA   H 121.526  25.830   9.068 1.00 . B B . 351 ILE HA   1 1 
       14 49015 2 1  77 ILE HB   H 120.201  24.478   6.692 1.00 . B B . 351 ILE HB   1 1 
       14 49016 2 1  77 ILE HD11 H 121.704  22.118   6.405 1.00 . B B . 351 ILE HD11 1 1 
       14 49017 2 1  77 ILE HD12 H 119.980  22.162   6.774 1.00 . B B . 351 ILE HD12 1 1 
       14 49018 2 1  77 ILE HD13 H 121.064  21.160   7.740 1.00 . B B . 351 ILE HD13 1 1 
       14 49019 2 1  77 ILE HG12 H 122.214  23.214   8.538 1.00 . B B . 351 ILE HG12 1 1 
       14 49020 2 1  77 ILE HG13 H 120.506  23.203   8.968 1.00 . B B . 351 ILE HG13 1 1 
       14 49021 2 1  77 ILE HG21 H 123.104  25.108   7.335 1.00 . B B . 351 ILE HG21 1 1 
       14 49022 2 1  77 ILE HG22 H 122.158  25.748   5.991 1.00 . B B . 351 ILE HG22 1 1 
       14 49023 2 1  77 ILE HG23 H 122.590  24.038   6.029 1.00 . B B . 351 ILE HG23 1 1 
       14 49024 2 1  77 ILE N    N 119.504  25.354   9.188 1.00 . B B . 351 ILE N    1 1 
       14 49025 2 1  77 ILE O    O 121.368  27.864   7.559 1.00 . B B . 351 ILE O    1 1 
       14 49026 2 1  78 ARG C    C 119.056  29.695   7.272 1.00 . B B . 352 ARG C    1 1 
       14 49027 2 1  78 ARG CA   C 118.915  28.451   6.394 1.00 . B B . 352 ARG CA   1 1 
       14 49028 2 1  78 ARG CB   C 117.481  28.360   5.866 1.00 . B B . 352 ARG CB   1 1 
       14 49029 2 1  78 ARG CD   C 115.995  29.127   4.010 1.00 . B B . 352 ARG CD   1 1 
       14 49030 2 1  78 ARG CG   C 117.246  29.457   4.826 1.00 . B B . 352 ARG CG   1 1 
       14 49031 2 1  78 ARG CZ   C 113.535  29.264   4.304 1.00 . B B . 352 ARG CZ   1 1 
       14 49032 2 1  78 ARG H    H 118.561  26.544   7.256 1.00 . B B . 352 ARG H    1 1 
       14 49033 2 1  78 ARG HA   H 119.588  28.538   5.556 1.00 . B B . 352 ARG HA   1 1 
       14 49034 2 1  78 ARG HB2  H 117.327  27.392   5.411 1.00 . B B . 352 ARG HB2  1 1 
       14 49035 2 1  78 ARG HB3  H 116.787  28.489   6.683 1.00 . B B . 352 ARG HB3  1 1 
       14 49036 2 1  78 ARG HD2  H 116.013  29.684   3.086 1.00 . B B . 352 ARG HD2  1 1 
       14 49037 2 1  78 ARG HD3  H 115.983  28.069   3.788 1.00 . B B . 352 ARG HD3  1 1 
       14 49038 2 1  78 ARG HE   H 114.892  29.901   5.645 1.00 . B B . 352 ARG HE   1 1 
       14 49039 2 1  78 ARG HG2  H 117.111  30.405   5.328 1.00 . B B . 352 ARG HG2  1 1 
       14 49040 2 1  78 ARG HG3  H 118.097  29.517   4.165 1.00 . B B . 352 ARG HG3  1 1 
       14 49041 2 1  78 ARG HH11 H 114.065  28.423   2.550 1.00 . B B . 352 ARG HH11 1 1 
       14 49042 2 1  78 ARG HH12 H 112.364  28.559   2.829 1.00 . B B . 352 ARG HH12 1 1 
       14 49043 2 1  78 ARG HH21 H 112.674  30.043   5.936 1.00 . B B . 352 ARG HH21 1 1 
       14 49044 2 1  78 ARG HH22 H 111.586  29.463   4.720 1.00 . B B . 352 ARG HH22 1 1 
       14 49045 2 1  78 ARG N    N 119.244  27.235   7.143 1.00 . B B . 352 ARG N    1 1 
       14 49046 2 1  78 ARG NE   N 114.786  29.482   4.766 1.00 . B B . 352 ARG NE   1 1 
       14 49047 2 1  78 ARG NH1  N 113.305  28.704   3.134 1.00 . B B . 352 ARG NH1  1 1 
       14 49048 2 1  78 ARG NH2  N 112.519  29.617   5.044 1.00 . B B . 352 ARG NH2  1 1 
       14 49049 2 1  78 ARG O    O 119.635  30.700   6.854 1.00 . B B . 352 ARG O    1 1 
       14 49050 2 1  79 LEU C    C 120.037  31.024   9.822 1.00 . B B . 353 LEU C    1 1 
       14 49051 2 1  79 LEU CA   C 118.590  30.734   9.426 1.00 . B B . 353 LEU CA   1 1 
       14 49052 2 1  79 LEU CB   C 117.769  30.414  10.680 1.00 . B B . 353 LEU CB   1 1 
       14 49053 2 1  79 LEU CD1  C 115.569  29.694   9.734 1.00 . B B . 353 LEU CD1  1 1 
       14 49054 2 1  79 LEU CD2  C 115.644  31.073  11.815 1.00 . B B . 353 LEU CD2  1 1 
       14 49055 2 1  79 LEU CG   C 116.309  30.818  10.461 1.00 . B B . 353 LEU CG   1 1 
       14 49056 2 1  79 LEU H    H 118.063  28.790   8.753 1.00 . B B . 353 LEU H    1 1 
       14 49057 2 1  79 LEU HA   H 118.177  31.611   8.953 1.00 . B B . 353 LEU HA   1 1 
       14 49058 2 1  79 LEU HB2  H 117.822  29.353  10.882 1.00 . B B . 353 LEU HB2  1 1 
       14 49059 2 1  79 LEU HB3  H 118.167  30.960  11.522 1.00 . B B . 353 LEU HB3  1 1 
       14 49060 2 1  79 LEU HD11 H 116.037  29.515   8.777 1.00 . B B . 353 LEU HD11 1 1 
       14 49061 2 1  79 LEU HD12 H 114.539  29.981   9.583 1.00 . B B . 353 LEU HD12 1 1 
       14 49062 2 1  79 LEU HD13 H 115.608  28.793  10.328 1.00 . B B . 353 LEU HD13 1 1 
       14 49063 2 1  79 LEU HD21 H 114.573  31.127  11.686 1.00 . B B . 353 LEU HD21 1 1 
       14 49064 2 1  79 LEU HD22 H 116.005  32.006  12.224 1.00 . B B . 353 LEU HD22 1 1 
       14 49065 2 1  79 LEU HD23 H 115.886  30.267  12.492 1.00 . B B . 353 LEU HD23 1 1 
       14 49066 2 1  79 LEU HG   H 116.271  31.718   9.864 1.00 . B B . 353 LEU HG   1 1 
       14 49067 2 1  79 LEU N    N 118.522  29.615   8.487 1.00 . B B . 353 LEU N    1 1 
       14 49068 2 1  79 LEU O    O 120.467  32.177   9.833 1.00 . B B . 353 LEU O    1 1 
       14 49069 2 1  80 ALA C    C 123.029  30.737   9.445 1.00 . B B . 354 ALA C    1 1 
       14 49070 2 1  80 ALA CA   C 122.185  30.114  10.556 1.00 . B B . 354 ALA CA   1 1 
       14 49071 2 1  80 ALA CB   C 122.764  28.745  10.919 1.00 . B B . 354 ALA CB   1 1 
       14 49072 2 1  80 ALA H    H 120.387  29.077  10.118 1.00 . B B . 354 ALA H    1 1 
       14 49073 2 1  80 ALA HA   H 122.229  30.751  11.426 1.00 . B B . 354 ALA HA   1 1 
       14 49074 2 1  80 ALA HB1  H 122.072  28.219  11.560 1.00 . B B . 354 ALA HB1  1 1 
       14 49075 2 1  80 ALA HB2  H 123.705  28.877  11.435 1.00 . B B . 354 ALA HB2  1 1 
       14 49076 2 1  80 ALA HB3  H 122.927  28.172  10.018 1.00 . B B . 354 ALA HB3  1 1 
       14 49077 2 1  80 ALA N    N 120.786  29.969  10.144 1.00 . B B . 354 ALA N    1 1 
       14 49078 2 1  80 ALA O    O 123.908  31.559   9.709 1.00 . B B . 354 ALA O    1 1 
       14 49079 2 1  81 THR C    C 123.090  32.338   6.826 1.00 . B B . 355 THR C    1 1 
       14 49080 2 1  81 THR CA   C 123.469  30.876   7.056 1.00 . B B . 355 THR CA   1 1 
       14 49081 2 1  81 THR CB   C 123.144  30.055   5.807 1.00 . B B . 355 THR CB   1 1 
       14 49082 2 1  81 THR CG2  C 123.969  28.765   5.811 1.00 . B B . 355 THR CG2  1 1 
       14 49083 2 1  81 THR H    H 122.051  29.664   8.064 1.00 . B B . 355 THR H    1 1 
       14 49084 2 1  81 THR HA   H 124.530  30.816   7.246 1.00 . B B . 355 THR HA   1 1 
       14 49085 2 1  81 THR HB   H 123.384  30.628   4.925 1.00 . B B . 355 THR HB   1 1 
       14 49086 2 1  81 THR HG1  H 121.264  30.554   5.756 1.00 . B B . 355 THR HG1  1 1 
       14 49087 2 1  81 THR HG21 H 123.468  28.015   5.219 1.00 . B B . 355 THR HG21 1 1 
       14 49088 2 1  81 THR HG22 H 124.079  28.410   6.825 1.00 . B B . 355 THR HG22 1 1 
       14 49089 2 1  81 THR HG23 H 124.945  28.962   5.390 1.00 . B B . 355 THR HG23 1 1 
       14 49090 2 1  81 THR N    N 122.751  30.337   8.206 1.00 . B B . 355 THR N    1 1 
       14 49091 2 1  81 THR O    O 123.921  33.148   6.414 1.00 . B B . 355 THR O    1 1 
       14 49092 2 1  81 THR OG1  O 121.760  29.733   5.801 1.00 . B B . 355 THR OG1  1 1 
       14 49093 2 1  82 GLU C    C 121.993  35.001   7.907 1.00 . B B . 356 GLU C    1 1 
       14 49094 2 1  82 GLU CA   C 121.337  34.032   6.919 1.00 . B B . 356 GLU CA   1 1 
       14 49095 2 1  82 GLU CB   C 119.820  34.065   7.113 1.00 . B B . 356 GLU CB   1 1 
       14 49096 2 1  82 GLU CD   C 118.919  34.783   4.877 1.00 . B B . 356 GLU CD   1 1 
       14 49097 2 1  82 GLU CG   C 119.128  33.603   5.826 1.00 . B B . 356 GLU CG   1 1 
       14 49098 2 1  82 GLU H    H 121.214  31.976   7.424 1.00 . B B . 356 GLU H    1 1 
       14 49099 2 1  82 GLU HA   H 121.563  34.353   5.914 1.00 . B B . 356 GLU HA   1 1 
       14 49100 2 1  82 GLU HB2  H 119.546  33.408   7.926 1.00 . B B . 356 GLU HB2  1 1 
       14 49101 2 1  82 GLU HB3  H 119.508  35.073   7.343 1.00 . B B . 356 GLU HB3  1 1 
       14 49102 2 1  82 GLU HG2  H 119.740  32.858   5.340 1.00 . B B . 356 GLU HG2  1 1 
       14 49103 2 1  82 GLU HG3  H 118.169  33.171   6.072 1.00 . B B . 356 GLU HG3  1 1 
       14 49104 2 1  82 GLU N    N 121.828  32.666   7.098 1.00 . B B . 356 GLU N    1 1 
       14 49105 2 1  82 GLU O    O 122.148  36.186   7.604 1.00 . B B . 356 GLU O    1 1 
       14 49106 2 1  82 GLU OE1  O 119.769  35.660   4.844 1.00 . B B . 356 GLU OE1  1 1 
       14 49107 2 1  82 GLU OE2  O 117.908  34.793   4.195 1.00 . B B . 356 GLU OE2  1 1 
       14 49108 2 1  83 MET C    C 124.455  35.623   9.873 1.00 . B B . 357 MET C    1 1 
       14 49109 2 1  83 MET CA   C 122.965  35.345  10.120 1.00 . B B . 357 MET CA   1 1 
       14 49110 2 1  83 MET CB   C 122.795  34.680  11.487 1.00 . B B . 357 MET CB   1 1 
       14 49111 2 1  83 MET CE   C 122.004  35.600  14.449 1.00 . B B . 357 MET CE   1 1 
       14 49112 2 1  83 MET CG   C 121.339  34.804  11.939 1.00 . B B . 357 MET CG   1 1 
       14 49113 2 1  83 MET H    H 122.264  33.540   9.257 1.00 . B B . 357 MET H    1 1 
       14 49114 2 1  83 MET HA   H 122.438  36.286  10.131 1.00 . B B . 357 MET HA   1 1 
       14 49115 2 1  83 MET HB2  H 123.064  33.636  11.415 1.00 . B B . 357 MET HB2  1 1 
       14 49116 2 1  83 MET HB3  H 123.435  35.168  12.207 1.00 . B B . 357 MET HB3  1 1 
       14 49117 2 1  83 MET HE1  H 121.840  35.543  15.516 1.00 . B B . 357 MET HE1  1 1 
       14 49118 2 1  83 MET HE2  H 121.600  36.527  14.064 1.00 . B B . 357 MET HE2  1 1 
       14 49119 2 1  83 MET HE3  H 123.062  35.562  14.246 1.00 . B B . 357 MET HE3  1 1 
       14 49120 2 1  83 MET HG2  H 121.034  35.838  11.892 1.00 . B B . 357 MET HG2  1 1 
       14 49121 2 1  83 MET HG3  H 120.709  34.213  11.290 1.00 . B B . 357 MET HG3  1 1 
       14 49122 2 1  83 MET N    N 122.380  34.496   9.081 1.00 . B B . 357 MET N    1 1 
       14 49123 2 1  83 MET O    O 125.002  36.578  10.426 1.00 . B B . 357 MET O    1 1 
       14 49124 2 1  83 MET SD   S 121.182  34.206  13.640 1.00 . B B . 357 MET SD   1 1 
       14 49125 2 1  84 MET C    C 126.802  36.349   8.104 1.00 . B B . 358 MET C    1 1 
       14 49126 2 1  84 MET CA   C 126.542  34.986   8.752 1.00 . B B . 358 MET CA   1 1 
       14 49127 2 1  84 MET CB   C 127.032  33.880   7.818 1.00 . B B . 358 MET CB   1 1 
       14 49128 2 1  84 MET CE   C 128.876  31.764   6.661 1.00 . B B . 358 MET CE   1 1 
       14 49129 2 1  84 MET CG   C 127.151  32.569   8.597 1.00 . B B . 358 MET CG   1 1 
       14 49130 2 1  84 MET H    H 124.648  34.038   8.641 1.00 . B B . 358 MET H    1 1 
       14 49131 2 1  84 MET HA   H 127.097  34.929   9.675 1.00 . B B . 358 MET HA   1 1 
       14 49132 2 1  84 MET HB2  H 126.327  33.756   7.008 1.00 . B B . 358 MET HB2  1 1 
       14 49133 2 1  84 MET HB3  H 127.998  34.147   7.418 1.00 . B B . 358 MET HB3  1 1 
       14 49134 2 1  84 MET HE1  H 129.430  30.912   6.294 1.00 . B B . 358 MET HE1  1 1 
       14 49135 2 1  84 MET HE2  H 129.470  32.300   7.389 1.00 . B B . 358 MET HE2  1 1 
       14 49136 2 1  84 MET HE3  H 128.642  32.420   5.838 1.00 . B B . 358 MET HE3  1 1 
       14 49137 2 1  84 MET HG2  H 128.013  32.614   9.247 1.00 . B B . 358 MET HG2  1 1 
       14 49138 2 1  84 MET HG3  H 126.261  32.419   9.191 1.00 . B B . 358 MET HG3  1 1 
       14 49139 2 1  84 MET N    N 125.116  34.796   9.047 1.00 . B B . 358 MET N    1 1 
       14 49140 2 1  84 MET O    O 125.958  36.874   7.376 1.00 . B B . 358 MET O    1 1 
       14 49141 2 1  84 MET SD   S 127.344  31.194   7.437 1.00 . B B . 358 MET SD   1 1 
       14 49142 2 1  85 SER C    C 128.713  38.122   6.367 1.00 . B B . 359 SER C    1 1 
       14 49143 2 1  85 SER CA   C 128.343  38.219   7.844 1.00 . B B . 359 SER CA   1 1 
       14 49144 2 1  85 SER CB   C 129.523  38.791   8.629 1.00 . B B . 359 SER CB   1 1 
       14 49145 2 1  85 SER H    H 128.614  36.433   8.952 1.00 . B B . 359 SER H    1 1 
       14 49146 2 1  85 SER HA   H 127.501  38.885   7.949 1.00 . B B . 359 SER HA   1 1 
       14 49147 2 1  85 SER HB2  H 129.721  39.797   8.305 1.00 . B B . 359 SER HB2  1 1 
       14 49148 2 1  85 SER HB3  H 129.280  38.797   9.685 1.00 . B B . 359 SER HB3  1 1 
       14 49149 2 1  85 SER HG   H 130.646  37.244   8.995 1.00 . B B . 359 SER HG   1 1 
       14 49150 2 1  85 SER N    N 127.978  36.909   8.378 1.00 . B B . 359 SER N    1 1 
       14 49151 2 1  85 SER O    O 128.876  37.027   5.825 1.00 . B B . 359 SER O    1 1 
       14 49152 2 1  85 SER OG   O 130.674  37.991   8.392 1.00 . B B . 359 SER OG   1 1 
       14 49153 2 1  86 GLU C    C 130.554  38.699   4.022 1.00 . B B . 360 GLU C    1 1 
       14 49154 2 1  86 GLU CA   C 129.186  39.330   4.301 1.00 . B B . 360 GLU CA   1 1 
       14 49155 2 1  86 GLU CB   C 129.197  40.784   3.820 1.00 . B B . 360 GLU CB   1 1 
       14 49156 2 1  86 GLU CD   C 127.672  42.581   2.944 1.00 . B B . 360 GLU CD   1 1 
       14 49157 2 1  86 GLU CG   C 127.770  41.341   3.833 1.00 . B B . 360 GLU CG   1 1 
       14 49158 2 1  86 GLU H    H 128.709  40.117   6.212 1.00 . B B . 360 GLU H    1 1 
       14 49159 2 1  86 GLU HA   H 128.436  38.790   3.744 1.00 . B B . 360 GLU HA   1 1 
       14 49160 2 1  86 GLU HB2  H 129.821  41.374   4.477 1.00 . B B . 360 GLU HB2  1 1 
       14 49161 2 1  86 GLU HB3  H 129.588  40.828   2.816 1.00 . B B . 360 GLU HB3  1 1 
       14 49162 2 1  86 GLU HG2  H 127.089  40.585   3.469 1.00 . B B . 360 GLU HG2  1 1 
       14 49163 2 1  86 GLU HG3  H 127.500  41.606   4.845 1.00 . B B . 360 GLU HG3  1 1 
       14 49164 2 1  86 GLU N    N 128.845  39.279   5.721 1.00 . B B . 360 GLU N    1 1 
       14 49165 2 1  86 GLU O    O 130.794  38.196   2.923 1.00 . B B . 360 GLU O    1 1 
       14 49166 2 1  86 GLU OE1  O 128.346  42.620   1.925 1.00 . B B . 360 GLU OE1  1 1 
       14 49167 2 1  86 GLU OE2  O 126.921  43.476   3.296 1.00 . B B . 360 GLU OE2  1 1 
       14 49168 2 1  87 GLN C    C 132.788  36.706   4.478 1.00 . B B . 361 GLN C    1 1 
       14 49169 2 1  87 GLN CA   C 132.806  38.194   4.839 1.00 . B B . 361 GLN CA   1 1 
       14 49170 2 1  87 GLN CB   C 133.617  38.398   6.120 1.00 . B B . 361 GLN CB   1 1 
       14 49171 2 1  87 GLN CD   C 135.057  40.304   5.377 1.00 . B B . 361 GLN CD   1 1 
       14 49172 2 1  87 GLN CG   C 133.918  39.888   6.300 1.00 . B B . 361 GLN CG   1 1 
       14 49173 2 1  87 GLN H    H 131.201  39.111   5.880 1.00 . B B . 361 GLN H    1 1 
       14 49174 2 1  87 GLN HA   H 133.287  38.737   4.039 1.00 . B B . 361 GLN HA   1 1 
       14 49175 2 1  87 GLN HB2  H 133.048  38.039   6.966 1.00 . B B . 361 GLN HB2  1 1 
       14 49176 2 1  87 GLN HB3  H 134.545  37.852   6.052 1.00 . B B . 361 GLN HB3  1 1 
       14 49177 2 1  87 GLN HE21 H 134.202  42.017   4.849 1.00 . B B . 361 GLN HE21 1 1 
       14 49178 2 1  87 GLN HE22 H 135.715  41.713   4.141 1.00 . B B . 361 GLN HE22 1 1 
       14 49179 2 1  87 GLN HG2  H 133.034  40.462   6.062 1.00 . B B . 361 GLN HG2  1 1 
       14 49180 2 1  87 GLN HG3  H 134.202  40.075   7.324 1.00 . B B . 361 GLN HG3  1 1 
       14 49181 2 1  87 GLN N    N 131.451  38.724   5.016 1.00 . B B . 361 GLN N    1 1 
       14 49182 2 1  87 GLN NE2  N 134.986  41.439   4.736 1.00 . B B . 361 GLN NE2  1 1 
       14 49183 2 1  87 GLN O    O 133.657  36.229   3.746 1.00 . B B . 361 GLN O    1 1 
       14 49184 2 1  87 GLN OE1  O 136.041  39.577   5.236 1.00 . B B . 361 GLN OE1  1 1 
       14 49185 2 1  88 ASP C    C 130.409  34.300   3.835 1.00 . B B . 362 ASP C    1 1 
       14 49186 2 1  88 ASP CA   C 131.654  34.554   4.691 1.00 . B B . 362 ASP CA   1 1 
       14 49187 2 1  88 ASP CB   C 131.554  33.753   6.000 1.00 . B B . 362 ASP CB   1 1 
       14 49188 2 1  88 ASP CG   C 132.870  33.800   6.794 1.00 . B B . 362 ASP CG   1 1 
       14 49189 2 1  88 ASP H    H 131.151  36.411   5.594 1.00 . B B . 362 ASP H    1 1 
       14 49190 2 1  88 ASP HA   H 132.524  34.218   4.147 1.00 . B B . 362 ASP HA   1 1 
       14 49191 2 1  88 ASP HB2  H 130.763  34.166   6.608 1.00 . B B . 362 ASP HB2  1 1 
       14 49192 2 1  88 ASP HB3  H 131.318  32.725   5.766 1.00 . B B . 362 ASP HB3  1 1 
       14 49193 2 1  88 ASP N    N 131.798  35.981   4.996 1.00 . B B . 362 ASP N    1 1 
       14 49194 2 1  88 ASP O    O 129.809  33.224   3.905 1.00 . B B . 362 ASP O    1 1 
       14 49195 2 1  88 ASP OD1  O 133.908  34.092   6.212 1.00 . B B . 362 ASP OD1  1 1 
       14 49196 2 1  88 ASP OD2  O 132.818  33.537   7.984 1.00 . B B . 362 ASP OD2  1 1 
       14 49197 2 1  89 GLY C    C 128.997  34.094   1.127 1.00 . B B . 363 GLY C    1 1 
       14 49198 2 1  89 GLY CA   C 128.838  35.179   2.189 1.00 . B B . 363 GLY CA   1 1 
       14 49199 2 1  89 GLY H    H 130.565  36.110   2.979 1.00 . B B . 363 GLY H    1 1 
       14 49200 2 1  89 GLY HA2  H 127.991  34.939   2.815 1.00 . B B . 363 GLY HA2  1 1 
       14 49201 2 1  89 GLY HA3  H 128.659  36.125   1.700 1.00 . B B . 363 GLY HA3  1 1 
       14 49202 2 1  89 GLY N    N 130.029  35.292   3.026 1.00 . B B . 363 GLY N    1 1 
       14 49203 2 1  89 GLY O    O 128.075  33.312   0.887 1.00 . B B . 363 GLY O    1 1 
       14 49204 2 1  90 TYR C    C 130.295  31.657  -0.130 1.00 . B B . 364 TYR C    1 1 
       14 49205 2 1  90 TYR CA   C 130.411  33.108  -0.600 1.00 . B B . 364 TYR CA   1 1 
       14 49206 2 1  90 TYR CB   C 131.785  33.361  -1.227 1.00 . B B . 364 TYR CB   1 1 
       14 49207 2 1  90 TYR CD1  C 133.611  31.938  -0.077 1.00 . B B . 364 TYR CD1  1 1 
       14 49208 2 1  90 TYR CD2  C 133.415  34.415   0.475 1.00 . B B . 364 TYR CD2  1 1 
       14 49209 2 1  90 TYR CE1  C 134.747  31.822   0.848 1.00 . B B . 364 TYR CE1  1 1 
       14 49210 2 1  90 TYR CE2  C 134.549  34.297   1.403 1.00 . B B . 364 TYR CE2  1 1 
       14 49211 2 1  90 TYR CG   C 132.946  33.234  -0.265 1.00 . B B . 364 TYR CG   1 1 
       14 49212 2 1  90 TYR CZ   C 135.215  33.000   1.589 1.00 . B B . 364 TYR CZ   1 1 
       14 49213 2 1  90 TYR H    H 130.887  34.662   0.766 1.00 . B B . 364 TYR H    1 1 
       14 49214 2 1  90 TYR HA   H 129.660  33.276  -1.358 1.00 . B B . 364 TYR HA   1 1 
       14 49215 2 1  90 TYR HB2  H 131.934  32.652  -2.025 1.00 . B B . 364 TYR HB2  1 1 
       14 49216 2 1  90 TYR HB3  H 131.789  34.356  -1.651 1.00 . B B . 364 TYR HB3  1 1 
       14 49217 2 1  90 TYR HD1  H 133.266  31.070  -0.620 1.00 . B B . 364 TYR HD1  1 1 
       14 49218 2 1  90 TYR HD2  H 132.925  35.367   0.339 1.00 . B B . 364 TYR HD2  1 1 
       14 49219 2 1  90 TYR HE1  H 135.235  30.866   0.987 1.00 . B B . 364 TYR HE1  1 1 
       14 49220 2 1  90 TYR HE2  H 134.893  35.163   1.948 1.00 . B B . 364 TYR HE2  1 1 
       14 49221 2 1  90 TYR HH   H 136.172  32.079   2.959 1.00 . B B . 364 TYR HH   1 1 
       14 49222 2 1  90 TYR N    N 130.171  34.051   0.494 1.00 . B B . 364 TYR N    1 1 
       14 49223 2 1  90 TYR O    O 129.982  30.769  -0.926 1.00 . B B . 364 TYR O    1 1 
       14 49224 2 1  90 TYR OH   O 136.281  32.890   2.458 1.00 . B B . 364 TYR OH   1 1 
       14 49225 2 1  91 LEU C    C 128.887  29.860   2.050 1.00 . B B . 365 LEU C    1 1 
       14 49226 2 1  91 LEU CA   C 130.358  30.090   1.736 1.00 . B B . 365 LEU CA   1 1 
       14 49227 2 1  91 LEU CB   C 131.176  29.944   3.020 1.00 . B B . 365 LEU CB   1 1 
       14 49228 2 1  91 LEU CD1  C 133.511  30.106   3.888 1.00 . B B . 365 LEU CD1  1 1 
       14 49229 2 1  91 LEU CD2  C 132.913  28.330   2.244 1.00 . B B . 365 LEU CD2  1 1 
       14 49230 2 1  91 LEU CG   C 132.651  29.774   2.668 1.00 . B B . 365 LEU CG   1 1 
       14 49231 2 1  91 LEU H    H 130.871  32.149   1.730 1.00 . B B . 365 LEU H    1 1 
       14 49232 2 1  91 LEU HA   H 130.682  29.347   1.023 1.00 . B B . 365 LEU HA   1 1 
       14 49233 2 1  91 LEU HB2  H 131.052  30.827   3.628 1.00 . B B . 365 LEU HB2  1 1 
       14 49234 2 1  91 LEU HB3  H 130.838  29.078   3.567 1.00 . B B . 365 LEU HB3  1 1 
       14 49235 2 1  91 LEU HD11 H 134.509  30.365   3.565 1.00 . B B . 365 LEU HD11 1 1 
       14 49236 2 1  91 LEU HD12 H 133.557  29.247   4.542 1.00 . B B . 365 LEU HD12 1 1 
       14 49237 2 1  91 LEU HD13 H 133.078  30.941   4.419 1.00 . B B . 365 LEU HD13 1 1 
       14 49238 2 1  91 LEU HD21 H 133.831  28.285   1.675 1.00 . B B . 365 LEU HD21 1 1 
       14 49239 2 1  91 LEU HD22 H 132.093  27.979   1.634 1.00 . B B . 365 LEU HD22 1 1 
       14 49240 2 1  91 LEU HD23 H 133.002  27.709   3.122 1.00 . B B . 365 LEU HD23 1 1 
       14 49241 2 1  91 LEU HG   H 132.899  30.438   1.859 1.00 . B B . 365 LEU HG   1 1 
       14 49242 2 1  91 LEU N    N 130.548  31.421   1.160 1.00 . B B . 365 LEU N    1 1 
       14 49243 2 1  91 LEU O    O 128.375  28.748   1.901 1.00 . B B . 365 LEU O    1 1 
       14 49244 2 1  92 ALA C    C 125.974  30.541   1.550 1.00 . B B . 366 ALA C    1 1 
       14 49245 2 1  92 ALA CA   C 126.789  30.842   2.803 1.00 . B B . 366 ALA CA   1 1 
       14 49246 2 1  92 ALA CB   C 126.316  32.161   3.416 1.00 . B B . 366 ALA CB   1 1 
       14 49247 2 1  92 ALA H    H 128.679  31.776   2.596 1.00 . B B . 366 ALA H    1 1 
       14 49248 2 1  92 ALA HA   H 126.635  30.049   3.519 1.00 . B B . 366 ALA HA   1 1 
       14 49249 2 1  92 ALA HB1  H 126.405  32.951   2.683 1.00 . B B . 366 ALA HB1  1 1 
       14 49250 2 1  92 ALA HB2  H 126.925  32.398   4.276 1.00 . B B . 366 ALA HB2  1 1 
       14 49251 2 1  92 ALA HB3  H 125.284  32.067   3.719 1.00 . B B . 366 ALA HB3  1 1 
       14 49252 2 1  92 ALA N    N 128.211  30.922   2.486 1.00 . B B . 366 ALA N    1 1 
       14 49253 2 1  92 ALA O    O 124.964  29.844   1.615 1.00 . B B . 366 ALA O    1 1 
       14 49254 2 1  93 GLU C    C 125.663  29.345  -1.215 1.00 . B B . 367 GLU C    1 1 
       14 49255 2 1  93 GLU CA   C 125.728  30.829  -0.862 1.00 . B B . 367 GLU CA   1 1 
       14 49256 2 1  93 GLU CB   C 126.429  31.593  -1.989 1.00 . B B . 367 GLU CB   1 1 
       14 49257 2 1  93 GLU CD   C 126.903  33.883  -2.913 1.00 . B B . 367 GLU CD   1 1 
       14 49258 2 1  93 GLU CG   C 126.201  33.097  -1.806 1.00 . B B . 367 GLU CG   1 1 
       14 49259 2 1  93 GLU H    H 127.267  31.561   0.403 1.00 . B B . 367 GLU H    1 1 
       14 49260 2 1  93 GLU HA   H 124.721  31.203  -0.761 1.00 . B B . 367 GLU HA   1 1 
       14 49261 2 1  93 GLU HB2  H 127.487  31.382  -1.962 1.00 . B B . 367 GLU HB2  1 1 
       14 49262 2 1  93 GLU HB3  H 126.023  31.284  -2.939 1.00 . B B . 367 GLU HB3  1 1 
       14 49263 2 1  93 GLU HG2  H 125.141  33.304  -1.839 1.00 . B B . 367 GLU HG2  1 1 
       14 49264 2 1  93 GLU HG3  H 126.595  33.404  -0.849 1.00 . B B . 367 GLU HG3  1 1 
       14 49265 2 1  93 GLU N    N 126.436  31.041   0.401 1.00 . B B . 367 GLU N    1 1 
       14 49266 2 1  93 GLU O    O 124.624  28.854  -1.662 1.00 . B B . 367 GLU O    1 1 
       14 49267 2 1  93 GLU OE1  O 126.951  33.394  -4.032 1.00 . B B . 367 GLU OE1  1 1 
       14 49268 2 1  93 GLU OE2  O 127.383  34.967  -2.626 1.00 . B B . 367 GLU OE2  1 1 
       14 49269 2 1  94 SER C    C 125.808  26.420  -0.433 1.00 . B B . 368 SER C    1 1 
       14 49270 2 1  94 SER CA   C 126.810  27.194  -1.287 1.00 . B B . 368 SER CA   1 1 
       14 49271 2 1  94 SER CB   C 128.219  26.653  -1.048 1.00 . B B . 368 SER CB   1 1 
       14 49272 2 1  94 SER H    H 127.551  29.060  -0.584 1.00 . B B . 368 SER H    1 1 
       14 49273 2 1  94 SER HA   H 126.554  27.055  -2.327 1.00 . B B . 368 SER HA   1 1 
       14 49274 2 1  94 SER HB2  H 128.913  27.140  -1.709 1.00 . B B . 368 SER HB2  1 1 
       14 49275 2 1  94 SER HB3  H 128.508  26.847  -0.022 1.00 . B B . 368 SER HB3  1 1 
       14 49276 2 1  94 SER HG   H 128.311  25.131  -2.257 1.00 . B B . 368 SER HG   1 1 
       14 49277 2 1  94 SER N    N 126.762  28.625  -0.978 1.00 . B B . 368 SER N    1 1 
       14 49278 2 1  94 SER O    O 125.037  25.606  -0.947 1.00 . B B . 368 SER O    1 1 
       14 49279 2 1  94 SER OG   O 128.234  25.255  -1.308 1.00 . B B . 368 SER OG   1 1 
       14 49280 2 1  95 ILE C    C 123.423  26.328   1.433 1.00 . B B . 369 ILE C    1 1 
       14 49281 2 1  95 ILE CA   C 124.885  26.012   1.790 1.00 . B B . 369 ILE CA   1 1 
       14 49282 2 1  95 ILE CB   C 125.204  26.407   3.250 1.00 . B B . 369 ILE CB   1 1 
       14 49283 2 1  95 ILE CD1  C 127.094  26.613   4.937 1.00 . B B . 369 ILE CD1  1 1 
       14 49284 2 1  95 ILE CG1  C 126.685  26.095   3.545 1.00 . B B . 369 ILE CG1  1 1 
       14 49285 2 1  95 ILE CG2  C 124.324  25.605   4.224 1.00 . B B . 369 ILE CG2  1 1 
       14 49286 2 1  95 ILE H    H 126.388  27.406   1.216 1.00 . B B . 369 ILE H    1 1 
       14 49287 2 1  95 ILE HA   H 125.040  24.948   1.682 1.00 . B B . 369 ILE HA   1 1 
       14 49288 2 1  95 ILE HB   H 125.024  27.463   3.385 1.00 . B B . 369 ILE HB   1 1 
       14 49289 2 1  95 ILE HD11 H 128.014  27.171   4.854 1.00 . B B . 369 ILE HD11 1 1 
       14 49290 2 1  95 ILE HD12 H 127.246  25.773   5.601 1.00 . B B . 369 ILE HD12 1 1 
       14 49291 2 1  95 ILE HD13 H 126.322  27.254   5.339 1.00 . B B . 369 ILE HD13 1 1 
       14 49292 2 1  95 ILE HG12 H 126.836  25.025   3.508 1.00 . B B . 369 ILE HG12 1 1 
       14 49293 2 1  95 ILE HG13 H 127.307  26.563   2.798 1.00 . B B . 369 ILE HG13 1 1 
       14 49294 2 1  95 ILE HG21 H 123.301  25.937   4.140 1.00 . B B . 369 ILE HG21 1 1 
       14 49295 2 1  95 ILE HG22 H 124.673  25.760   5.234 1.00 . B B . 369 ILE HG22 1 1 
       14 49296 2 1  95 ILE HG23 H 124.383  24.554   3.980 1.00 . B B . 369 ILE HG23 1 1 
       14 49297 2 1  95 ILE N    N 125.794  26.705   0.871 1.00 . B B . 369 ILE N    1 1 
       14 49298 2 1  95 ILE O    O 122.552  25.463   1.537 1.00 . B B . 369 ILE O    1 1 
       14 49299 2 1  96 ASN C    C 121.341  27.118  -0.622 1.00 . B B . 370 ASN C    1 1 
       14 49300 2 1  96 ASN CA   C 121.823  27.955   0.562 1.00 . B B . 370 ASN CA   1 1 
       14 49301 2 1  96 ASN CB   C 121.810  29.438   0.183 1.00 . B B . 370 ASN CB   1 1 
       14 49302 2 1  96 ASN CG   C 122.025  30.294   1.425 1.00 . B B . 370 ASN CG   1 1 
       14 49303 2 1  96 ASN H    H 123.897  28.209   0.914 1.00 . B B . 370 ASN H    1 1 
       14 49304 2 1  96 ASN HA   H 121.150  27.804   1.392 1.00 . B B . 370 ASN HA   1 1 
       14 49305 2 1  96 ASN HB2  H 122.600  29.632  -0.529 1.00 . B B . 370 ASN HB2  1 1 
       14 49306 2 1  96 ASN HB3  H 120.857  29.686  -0.261 1.00 . B B . 370 ASN HB3  1 1 
       14 49307 2 1  96 ASN HD21 H 123.109  31.661   0.477 1.00 . B B . 370 ASN HD21 1 1 
       14 49308 2 1  96 ASN HD22 H 122.867  31.948   2.132 1.00 . B B . 370 ASN HD22 1 1 
       14 49309 2 1  96 ASN N    N 123.172  27.556   0.970 1.00 . B B . 370 ASN N    1 1 
       14 49310 2 1  96 ASN ND2  N 122.725  31.393   1.338 1.00 . B B . 370 ASN ND2  1 1 
       14 49311 2 1  96 ASN O    O 120.202  26.651  -0.641 1.00 . B B . 370 ASN O    1 1 
       14 49312 2 1  96 ASN OD1  O 121.541  29.955   2.506 1.00 . B B . 370 ASN OD1  1 1 
       14 49313 2 1  97 LYS C    C 121.530  24.668  -2.386 1.00 . B B . 371 LYS C    1 1 
       14 49314 2 1  97 LYS CA   C 121.886  26.104  -2.779 1.00 . B B . 371 LYS CA   1 1 
       14 49315 2 1  97 LYS CB   C 123.060  26.086  -3.758 1.00 . B B . 371 LYS CB   1 1 
       14 49316 2 1  97 LYS CD   C 123.780  25.260  -6.005 1.00 . B B . 371 LYS CD   1 1 
       14 49317 2 1  97 LYS CE   C 123.300  24.948  -7.423 1.00 . B B . 371 LYS CE   1 1 
       14 49318 2 1  97 LYS CG   C 122.576  25.587  -5.122 1.00 . B B . 371 LYS CG   1 1 
       14 49319 2 1  97 LYS H    H 123.122  27.305  -1.533 1.00 . B B . 371 LYS H    1 1 
       14 49320 2 1  97 LYS HA   H 121.034  26.552  -3.267 1.00 . B B . 371 LYS HA   1 1 
       14 49321 2 1  97 LYS HB2  H 123.460  27.084  -3.858 1.00 . B B . 371 LYS HB2  1 1 
       14 49322 2 1  97 LYS HB3  H 123.828  25.424  -3.389 1.00 . B B . 371 LYS HB3  1 1 
       14 49323 2 1  97 LYS HD2  H 124.450  26.107  -6.028 1.00 . B B . 371 LYS HD2  1 1 
       14 49324 2 1  97 LYS HD3  H 124.297  24.401  -5.606 1.00 . B B . 371 LYS HD3  1 1 
       14 49325 2 1  97 LYS HE2  H 122.973  23.920  -7.475 1.00 . B B . 371 LYS HE2  1 1 
       14 49326 2 1  97 LYS HE3  H 122.478  25.601  -7.678 1.00 . B B . 371 LYS HE3  1 1 
       14 49327 2 1  97 LYS HG2  H 121.974  24.700  -4.987 1.00 . B B . 371 LYS HG2  1 1 
       14 49328 2 1  97 LYS HG3  H 121.984  26.355  -5.595 1.00 . B B . 371 LYS HG3  1 1 
       14 49329 2 1  97 LYS HZ1  H 124.046  25.172  -9.355 1.00 . B B . 371 LYS HZ1  1 1 
       14 49330 2 1  97 LYS HZ2  H 125.110  24.391  -8.290 1.00 . B B . 371 LYS HZ2  1 1 
       14 49331 2 1  97 LYS HZ3  H 124.882  26.071  -8.180 1.00 . B B . 371 LYS HZ3  1 1 
       14 49332 2 1  97 LYS N    N 122.229  26.904  -1.599 1.00 . B B . 371 LYS N    1 1 
       14 49333 2 1  97 LYS NZ   N 124.419  25.162  -8.385 1.00 . B B . 371 LYS NZ   1 1 
       14 49334 2 1  97 LYS O    O 120.594  24.080  -2.926 1.00 . B B . 371 LYS O    1 1 
       14 49335 2 1  98 ASP C    C 120.618  22.629  -0.341 1.00 . B B . 372 ASP C    1 1 
       14 49336 2 1  98 ASP CA   C 122.018  22.758  -0.944 1.00 . B B . 372 ASP CA   1 1 
       14 49337 2 1  98 ASP CB   C 123.064  22.377   0.109 1.00 . B B . 372 ASP CB   1 1 
       14 49338 2 1  98 ASP CG   C 124.457  22.320  -0.517 1.00 . B B . 372 ASP CG   1 1 
       14 49339 2 1  98 ASP H    H 123.001  24.639  -1.028 1.00 . B B . 372 ASP H    1 1 
       14 49340 2 1  98 ASP HA   H 122.102  22.078  -1.777 1.00 . B B . 372 ASP HA   1 1 
       14 49341 2 1  98 ASP HB2  H 123.057  23.112   0.901 1.00 . B B . 372 ASP HB2  1 1 
       14 49342 2 1  98 ASP HB3  H 122.819  21.408   0.519 1.00 . B B . 372 ASP HB3  1 1 
       14 49343 2 1  98 ASP N    N 122.266  24.122  -1.419 1.00 . B B . 372 ASP N    1 1 
       14 49344 2 1  98 ASP O    O 119.891  21.679  -0.629 1.00 . B B . 372 ASP O    1 1 
       14 49345 2 1  98 ASP OD1  O 124.562  21.924  -1.668 1.00 . B B . 372 ASP OD1  1 1 
       14 49346 2 1  98 ASP OD2  O 125.403  22.675   0.167 1.00 . B B . 372 ASP OD2  1 1 
       14 49347 2 1  99 ILE C    C 117.792  23.635   0.052 1.00 . B B . 373 ILE C    1 1 
       14 49348 2 1  99 ILE CA   C 118.907  23.604   1.113 1.00 . B B . 373 ILE CA   1 1 
       14 49349 2 1  99 ILE CB   C 118.781  24.804   2.081 1.00 . B B . 373 ILE CB   1 1 
       14 49350 2 1  99 ILE CD1  C 120.113  26.136   3.727 1.00 . B B . 373 ILE CD1  1 1 
       14 49351 2 1  99 ILE CG1  C 119.908  24.746   3.120 1.00 . B B . 373 ILE CG1  1 1 
       14 49352 2 1  99 ILE CG2  C 117.436  24.764   2.827 1.00 . B B . 373 ILE CG2  1 1 
       14 49353 2 1  99 ILE H    H 120.850  24.356   0.646 1.00 . B B . 373 ILE H    1 1 
       14 49354 2 1  99 ILE HA   H 118.812  22.692   1.683 1.00 . B B . 373 ILE HA   1 1 
       14 49355 2 1  99 ILE HB   H 118.855  25.726   1.522 1.00 . B B . 373 ILE HB   1 1 
       14 49356 2 1  99 ILE HD11 H 119.281  26.374   4.371 1.00 . B B . 373 ILE HD11 1 1 
       14 49357 2 1  99 ILE HD12 H 120.178  26.868   2.937 1.00 . B B . 373 ILE HD12 1 1 
       14 49358 2 1  99 ILE HD13 H 121.028  26.146   4.302 1.00 . B B . 373 ILE HD13 1 1 
       14 49359 2 1  99 ILE HG12 H 119.637  24.051   3.902 1.00 . B B . 373 ILE HG12 1 1 
       14 49360 2 1  99 ILE HG13 H 120.822  24.422   2.653 1.00 . B B . 373 ILE HG13 1 1 
       14 49361 2 1  99 ILE HG21 H 117.315  23.800   3.300 1.00 . B B . 373 ILE HG21 1 1 
       14 49362 2 1  99 ILE HG22 H 116.631  24.926   2.127 1.00 . B B . 373 ILE HG22 1 1 
       14 49363 2 1  99 ILE HG23 H 117.420  25.539   3.580 1.00 . B B . 373 ILE HG23 1 1 
       14 49364 2 1  99 ILE N    N 120.231  23.615   0.471 1.00 . B B . 373 ILE N    1 1 
       14 49365 2 1  99 ILE O    O 116.803  22.908   0.157 1.00 . B B . 373 ILE O    1 1 
       14 49366 2 1 100 GLU C    C 116.799  23.198  -2.772 1.00 . B B . 374 GLU C    1 1 
       14 49367 2 1 100 GLU CA   C 116.992  24.550  -2.074 1.00 . B B . 374 GLU CA   1 1 
       14 49368 2 1 100 GLU CB   C 117.454  25.586  -3.101 1.00 . B B . 374 GLU CB   1 1 
       14 49369 2 1 100 GLU CD   C 116.811  26.571  -5.323 1.00 . B B . 374 GLU CD   1 1 
       14 49370 2 1 100 GLU CG   C 116.290  25.942  -4.031 1.00 . B B . 374 GLU CG   1 1 
       14 49371 2 1 100 GLU H    H 118.762  25.037  -1.003 1.00 . B B . 374 GLU H    1 1 
       14 49372 2 1 100 GLU HA   H 116.045  24.868  -1.664 1.00 . B B . 374 GLU HA   1 1 
       14 49373 2 1 100 GLU HB2  H 117.791  26.475  -2.587 1.00 . B B . 374 GLU HB2  1 1 
       14 49374 2 1 100 GLU HB3  H 118.264  25.178  -3.684 1.00 . B B . 374 GLU HB3  1 1 
       14 49375 2 1 100 GLU HG2  H 115.736  25.046  -4.268 1.00 . B B . 374 GLU HG2  1 1 
       14 49376 2 1 100 GLU HG3  H 115.637  26.643  -3.532 1.00 . B B . 374 GLU HG3  1 1 
       14 49377 2 1 100 GLU N    N 117.972  24.459  -0.984 1.00 . B B . 374 GLU N    1 1 
       14 49378 2 1 100 GLU O    O 115.671  22.766  -3.009 1.00 . B B . 374 GLU O    1 1 
       14 49379 2 1 100 GLU OE1  O 117.870  26.167  -5.780 1.00 . B B . 374 GLU OE1  1 1 
       14 49380 2 1 100 GLU OE2  O 116.140  27.449  -5.839 1.00 . B B . 374 GLU OE2  1 1 
       14 49381 2 1 101 GLU C    C 117.063  20.188  -2.895 1.00 . B B . 375 GLU C    1 1 
       14 49382 2 1 101 GLU CA   C 117.855  21.204  -3.727 1.00 . B B . 375 GLU CA   1 1 
       14 49383 2 1 101 GLU CB   C 119.276  20.680  -3.945 1.00 . B B . 375 GLU CB   1 1 
       14 49384 2 1 101 GLU CD   C 120.552  18.736  -4.903 1.00 . B B . 375 GLU CD   1 1 
       14 49385 2 1 101 GLU CG   C 119.252  19.540  -4.967 1.00 . B B . 375 GLU CG   1 1 
       14 49386 2 1 101 GLU H    H 118.779  22.916  -2.872 1.00 . B B . 375 GLU H    1 1 
       14 49387 2 1 101 GLU HA   H 117.376  21.314  -4.688 1.00 . B B . 375 GLU HA   1 1 
       14 49388 2 1 101 GLU HB2  H 119.901  21.481  -4.311 1.00 . B B . 375 GLU HB2  1 1 
       14 49389 2 1 101 GLU HB3  H 119.670  20.311  -3.010 1.00 . B B . 375 GLU HB3  1 1 
       14 49390 2 1 101 GLU HG2  H 118.418  18.887  -4.754 1.00 . B B . 375 GLU HG2  1 1 
       14 49391 2 1 101 GLU HG3  H 119.137  19.953  -5.958 1.00 . B B . 375 GLU HG3  1 1 
       14 49392 2 1 101 GLU N    N 117.908  22.517  -3.070 1.00 . B B . 375 GLU N    1 1 
       14 49393 2 1 101 GLU O    O 116.250  19.433  -3.428 1.00 . B B . 375 GLU O    1 1 
       14 49394 2 1 101 GLU OE1  O 121.591  19.332  -4.659 1.00 . B B . 375 GLU OE1  1 1 
       14 49395 2 1 101 GLU OE2  O 120.488  17.534  -5.098 1.00 . B B . 375 GLU OE2  1 1 
       14 49396 2 1 102 CYS C    C 115.048  19.480  -0.757 1.00 . B B . 376 CYS C    1 1 
       14 49397 2 1 102 CYS CA   C 116.566  19.284  -0.672 1.00 . B B . 376 CYS CA   1 1 
       14 49398 2 1 102 CYS CB   C 117.028  19.519   0.767 1.00 . B B . 376 CYS CB   1 1 
       14 49399 2 1 102 CYS H    H 117.959  20.799  -1.210 1.00 . B B . 376 CYS H    1 1 
       14 49400 2 1 102 CYS HA   H 116.800  18.266  -0.946 1.00 . B B . 376 CYS HA   1 1 
       14 49401 2 1 102 CYS HB2  H 116.936  20.568   1.008 1.00 . B B . 376 CYS HB2  1 1 
       14 49402 2 1 102 CYS HB3  H 116.414  18.941   1.442 1.00 . B B . 376 CYS HB3  1 1 
       14 49403 2 1 102 CYS HG   H 119.085  19.354   1.772 1.00 . B B . 376 CYS HG   1 1 
       14 49404 2 1 102 CYS N    N 117.282  20.194  -1.577 1.00 . B B . 376 CYS N    1 1 
       14 49405 2 1 102 CYS O    O 114.294  18.517  -0.909 1.00 . B B . 376 CYS O    1 1 
       14 49406 2 1 102 CYS SG   S 118.757  19.011   0.938 1.00 . B B . 376 CYS SG   1 1 
       14 49407 2 1 103 ASN C    C 112.571  20.563  -2.105 1.00 . B B . 377 ASN C    1 1 
       14 49408 2 1 103 ASN CA   C 113.175  21.058  -0.785 1.00 . B B . 377 ASN CA   1 1 
       14 49409 2 1 103 ASN CB   C 112.975  22.570  -0.673 1.00 . B B . 377 ASN CB   1 1 
       14 49410 2 1 103 ASN CG   C 113.287  23.035   0.745 1.00 . B B . 377 ASN CG   1 1 
       14 49411 2 1 103 ASN H    H 115.250  21.465  -0.552 1.00 . B B . 377 ASN H    1 1 
       14 49412 2 1 103 ASN HA   H 112.658  20.581   0.034 1.00 . B B . 377 ASN HA   1 1 
       14 49413 2 1 103 ASN HB2  H 113.633  23.071  -1.368 1.00 . B B . 377 ASN HB2  1 1 
       14 49414 2 1 103 ASN HB3  H 111.950  22.815  -0.910 1.00 . B B . 377 ASN HB3  1 1 
       14 49415 2 1 103 ASN HD21 H 114.483  24.506   0.157 1.00 . B B . 377 ASN HD21 1 1 
       14 49416 2 1 103 ASN HD22 H 114.292  24.354   1.837 1.00 . B B . 377 ASN HD22 1 1 
       14 49417 2 1 103 ASN N    N 114.606  20.739  -0.690 1.00 . B B . 377 ASN N    1 1 
       14 49418 2 1 103 ASN ND2  N 114.087  24.049   0.928 1.00 . B B . 377 ASN ND2  1 1 
       14 49419 2 1 103 ASN O    O 111.477  20.004  -2.123 1.00 . B B . 377 ASN O    1 1 
       14 49420 2 1 103 ASN OD1  O 112.788  22.460   1.712 1.00 . B B . 377 ASN OD1  1 1 
       14 49421 2 1 104 ALA C    C 112.583  18.802  -4.567 1.00 . B B . 378 ALA C    1 1 
       14 49422 2 1 104 ALA CA   C 112.841  20.312  -4.523 1.00 . B B . 378 ALA CA   1 1 
       14 49423 2 1 104 ALA CB   C 113.882  20.677  -5.583 1.00 . B B . 378 ALA CB   1 1 
       14 49424 2 1 104 ALA H    H 114.167  21.208  -3.126 1.00 . B B . 378 ALA H    1 1 
       14 49425 2 1 104 ALA HA   H 111.922  20.827  -4.752 1.00 . B B . 378 ALA HA   1 1 
       14 49426 2 1 104 ALA HB1  H 114.660  19.928  -5.598 1.00 . B B . 378 ALA HB1  1 1 
       14 49427 2 1 104 ALA HB2  H 114.314  21.639  -5.348 1.00 . B B . 378 ALA HB2  1 1 
       14 49428 2 1 104 ALA HB3  H 113.408  20.723  -6.553 1.00 . B B . 378 ALA HB3  1 1 
       14 49429 2 1 104 ALA N    N 113.307  20.747  -3.201 1.00 . B B . 378 ALA N    1 1 
       14 49430 2 1 104 ALA O    O 111.535  18.360  -5.039 1.00 . B B . 378 ALA O    1 1 
       14 49431 2 1 105 ILE C    C 112.164  16.089  -3.293 1.00 . B B . 379 ILE C    1 1 
       14 49432 2 1 105 ILE CA   C 113.406  16.549  -4.078 1.00 . B B . 379 ILE CA   1 1 
       14 49433 2 1 105 ILE CB   C 114.686  15.894  -3.504 1.00 . B B . 379 ILE CB   1 1 
       14 49434 2 1 105 ILE CD1  C 117.177  16.104  -3.456 1.00 . B B . 379 ILE CD1  1 1 
       14 49435 2 1 105 ILE CG1  C 115.918  16.378  -4.281 1.00 . B B . 379 ILE CG1  1 1 
       14 49436 2 1 105 ILE CG2  C 114.615  14.362  -3.633 1.00 . B B . 379 ILE CG2  1 1 
       14 49437 2 1 105 ILE H    H 114.315  18.425  -3.636 1.00 . B B . 379 ILE H    1 1 
       14 49438 2 1 105 ILE HA   H 113.295  16.237  -5.108 1.00 . B B . 379 ILE HA   1 1 
       14 49439 2 1 105 ILE HB   H 114.790  16.161  -2.462 1.00 . B B . 379 ILE HB   1 1 
       14 49440 2 1 105 ILE HD11 H 117.229  15.052  -3.218 1.00 . B B . 379 ILE HD11 1 1 
       14 49441 2 1 105 ILE HD12 H 117.142  16.680  -2.543 1.00 . B B . 379 ILE HD12 1 1 
       14 49442 2 1 105 ILE HD13 H 118.049  16.388  -4.027 1.00 . B B . 379 ILE HD13 1 1 
       14 49443 2 1 105 ILE HG12 H 115.980  15.846  -5.220 1.00 . B B . 379 ILE HG12 1 1 
       14 49444 2 1 105 ILE HG13 H 115.842  17.435  -4.474 1.00 . B B . 379 ILE HG13 1 1 
       14 49445 2 1 105 ILE HG21 H 113.766  13.993  -3.077 1.00 . B B . 379 ILE HG21 1 1 
       14 49446 2 1 105 ILE HG22 H 115.521  13.926  -3.238 1.00 . B B . 379 ILE HG22 1 1 
       14 49447 2 1 105 ILE HG23 H 114.510  14.093  -4.673 1.00 . B B . 379 ILE HG23 1 1 
       14 49448 2 1 105 ILE N    N 113.528  18.015  -4.046 1.00 . B B . 379 ILE N    1 1 
       14 49449 2 1 105 ILE O    O 111.381  15.272  -3.780 1.00 . B B . 379 ILE O    1 1 
       14 49450 2 1 106 ILE C    C 109.498  16.567  -1.945 1.00 . B B . 380 ILE C    1 1 
       14 49451 2 1 106 ILE CA   C 110.836  16.260  -1.244 1.00 . B B . 380 ILE CA   1 1 
       14 49452 2 1 106 ILE CB   C 110.925  16.995   0.114 1.00 . B B . 380 ILE CB   1 1 
       14 49453 2 1 106 ILE CD1  C 112.649  17.821   1.728 1.00 . B B . 380 ILE CD1  1 1 
       14 49454 2 1 106 ILE CG1  C 112.272  16.682   0.780 1.00 . B B . 380 ILE CG1  1 1 
       14 49455 2 1 106 ILE CG2  C 109.801  16.536   1.058 1.00 . B B . 380 ILE CG2  1 1 
       14 49456 2 1 106 ILE H    H 112.597  17.332  -1.781 1.00 . B B . 380 ILE H    1 1 
       14 49457 2 1 106 ILE HA   H 110.891  15.196  -1.063 1.00 . B B . 380 ILE HA   1 1 
       14 49458 2 1 106 ILE HB   H 110.844  18.060  -0.049 1.00 . B B . 380 ILE HB   1 1 
       14 49459 2 1 106 ILE HD11 H 113.617  17.622   2.163 1.00 . B B . 380 ILE HD11 1 1 
       14 49460 2 1 106 ILE HD12 H 111.910  17.895   2.513 1.00 . B B . 380 ILE HD12 1 1 
       14 49461 2 1 106 ILE HD13 H 112.685  18.750   1.179 1.00 . B B . 380 ILE HD13 1 1 
       14 49462 2 1 106 ILE HG12 H 112.191  15.761   1.339 1.00 . B B . 380 ILE HG12 1 1 
       14 49463 2 1 106 ILE HG13 H 113.037  16.576   0.029 1.00 . B B . 380 ILE HG13 1 1 
       14 49464 2 1 106 ILE HG21 H 109.981  15.516   1.364 1.00 . B B . 380 ILE HG21 1 1 
       14 49465 2 1 106 ILE HG22 H 108.853  16.595   0.544 1.00 . B B . 380 ILE HG22 1 1 
       14 49466 2 1 106 ILE HG23 H 109.779  17.175   1.929 1.00 . B B . 380 ILE HG23 1 1 
       14 49467 2 1 106 ILE N    N 111.970  16.649  -2.095 1.00 . B B . 380 ILE N    1 1 
       14 49468 2 1 106 ILE O    O 108.596  15.728  -1.975 1.00 . B B . 380 ILE O    1 1 
       14 49469 2 1 107 GLU C    C 107.813  17.205  -4.372 1.00 . B B . 381 GLU C    1 1 
       14 49470 2 1 107 GLU CA   C 108.168  18.167  -3.235 1.00 . B B . 381 GLU CA   1 1 
       14 49471 2 1 107 GLU CB   C 108.341  19.576  -3.803 1.00 . B B . 381 GLU CB   1 1 
       14 49472 2 1 107 GLU CD   C 107.132  21.313  -5.162 1.00 . B B . 381 GLU CD   1 1 
       14 49473 2 1 107 GLU CG   C 106.972  20.146  -4.187 1.00 . B B . 381 GLU CG   1 1 
       14 49474 2 1 107 GLU H    H 110.147  18.379  -2.496 1.00 . B B . 381 GLU H    1 1 
       14 49475 2 1 107 GLU HA   H 107.355  18.180  -2.525 1.00 . B B . 381 GLU HA   1 1 
       14 49476 2 1 107 GLU HB2  H 108.800  20.211  -3.057 1.00 . B B . 381 GLU HB2  1 1 
       14 49477 2 1 107 GLU HB3  H 108.970  19.537  -4.680 1.00 . B B . 381 GLU HB3  1 1 
       14 49478 2 1 107 GLU HG2  H 106.381  19.370  -4.651 1.00 . B B . 381 GLU HG2  1 1 
       14 49479 2 1 107 GLU HG3  H 106.468  20.493  -3.297 1.00 . B B . 381 GLU HG3  1 1 
       14 49480 2 1 107 GLU N    N 109.395  17.757  -2.541 1.00 . B B . 381 GLU N    1 1 
       14 49481 2 1 107 GLU O    O 106.665  16.785  -4.503 1.00 . B B . 381 GLU O    1 1 
       14 49482 2 1 107 GLU OE1  O 108.037  21.264  -5.982 1.00 . B B . 381 GLU OE1  1 1 
       14 49483 2 1 107 GLU OE2  O 106.343  22.240  -5.074 1.00 . B B . 381 GLU OE2  1 1 
       14 49484 2 1 108 GLN C    C 108.036  14.576  -5.855 1.00 . B B . 382 GLN C    1 1 
       14 49485 2 1 108 GLN CA   C 108.593  15.930  -6.310 1.00 . B B . 382 GLN CA   1 1 
       14 49486 2 1 108 GLN CB   C 109.909  15.711  -7.059 1.00 . B B . 382 GLN CB   1 1 
       14 49487 2 1 108 GLN CD   C 111.529  16.748  -8.661 1.00 . B B . 382 GLN CD   1 1 
       14 49488 2 1 108 GLN CG   C 110.282  16.987  -7.817 1.00 . B B . 382 GLN CG   1 1 
       14 49489 2 1 108 GLN H    H 109.708  17.203  -5.026 1.00 . B B . 382 GLN H    1 1 
       14 49490 2 1 108 GLN HA   H 107.885  16.384  -6.986 1.00 . B B . 382 GLN HA   1 1 
       14 49491 2 1 108 GLN HB2  H 110.690  15.470  -6.352 1.00 . B B . 382 GLN HB2  1 1 
       14 49492 2 1 108 GLN HB3  H 109.795  14.899  -7.761 1.00 . B B . 382 GLN HB3  1 1 
       14 49493 2 1 108 GLN HE21 H 110.519  16.019 -10.208 1.00 . B B . 382 GLN HE21 1 1 
       14 49494 2 1 108 GLN HE22 H 112.203  16.085 -10.407 1.00 . B B . 382 GLN HE22 1 1 
       14 49495 2 1 108 GLN HG2  H 109.462  17.273  -8.460 1.00 . B B . 382 GLN HG2  1 1 
       14 49496 2 1 108 GLN HG3  H 110.476  17.779  -7.110 1.00 . B B . 382 GLN HG3  1 1 
       14 49497 2 1 108 GLN N    N 108.812  16.839  -5.178 1.00 . B B . 382 GLN N    1 1 
       14 49498 2 1 108 GLN NE2  N 111.406  16.242  -9.858 1.00 . B B . 382 GLN NE2  1 1 
       14 49499 2 1 108 GLN O    O 107.076  14.069  -6.436 1.00 . B B . 382 GLN O    1 1 
       14 49500 2 1 108 GLN OE1  O 112.642  17.028  -8.219 1.00 . B B . 382 GLN OE1  1 1 
       14 49501 2 1 109 PHE C    C 106.689  12.756  -3.847 1.00 . B B . 383 PHE C    1 1 
       14 49502 2 1 109 PHE CA   C 108.165  12.711  -4.273 1.00 . B B . 383 PHE CA   1 1 
       14 49503 2 1 109 PHE CB   C 109.041  12.300  -3.081 1.00 . B B . 383 PHE CB   1 1 
       14 49504 2 1 109 PHE CD1  C 110.167  10.171  -4.009 1.00 . B B . 383 PHE CD1  1 1 
       14 49505 2 1 109 PHE CD2  C 111.605  12.167  -3.355 1.00 . B B . 383 PHE CD2  1 1 
       14 49506 2 1 109 PHE CE1  C 111.373   9.431  -4.401 1.00 . B B . 383 PHE CE1  1 1 
       14 49507 2 1 109 PHE CE2  C 112.812  11.426  -3.747 1.00 . B B . 383 PHE CE2  1 1 
       14 49508 2 1 109 PHE CG   C 110.282  11.540  -3.486 1.00 . B B . 383 PHE CG   1 1 
       14 49509 2 1 109 PHE CZ   C 112.695  10.057  -4.271 1.00 . B B . 383 PHE CZ   1 1 
       14 49510 2 1 109 PHE H    H 109.382  14.456  -4.371 1.00 . B B . 383 PHE H    1 1 
       14 49511 2 1 109 PHE HA   H 108.276  11.970  -5.050 1.00 . B B . 383 PHE HA   1 1 
       14 49512 2 1 109 PHE HB2  H 109.345  13.188  -2.552 1.00 . B B . 383 PHE HB2  1 1 
       14 49513 2 1 109 PHE HB3  H 108.457  11.682  -2.409 1.00 . B B . 383 PHE HB3  1 1 
       14 49514 2 1 109 PHE HD1  H 109.195   9.711  -4.105 1.00 . B B . 383 PHE HD1  1 1 
       14 49515 2 1 109 PHE HD2  H 111.690  13.171  -2.970 1.00 . B B . 383 PHE HD2  1 1 
       14 49516 2 1 109 PHE HE1  H 111.288   8.425  -4.785 1.00 . B B . 383 PHE HE1  1 1 
       14 49517 2 1 109 PHE HE2  H 113.783  11.886  -3.651 1.00 . B B . 383 PHE HE2  1 1 
       14 49518 2 1 109 PHE HZ   H 113.582   9.512  -4.559 1.00 . B B . 383 PHE HZ   1 1 
       14 49519 2 1 109 PHE N    N 108.619  14.009  -4.794 1.00 . B B . 383 PHE N    1 1 
       14 49520 2 1 109 PHE O    O 105.915  11.857  -4.175 1.00 . B B . 383 PHE O    1 1 
       14 49521 2 1 110 ILE C    C 103.943  14.041  -3.839 1.00 . B B . 384 ILE C    1 1 
       14 49522 2 1 110 ILE CA   C 104.928  13.962  -2.661 1.00 . B B . 384 ILE CA   1 1 
       14 49523 2 1 110 ILE CB   C 104.812  15.215  -1.764 1.00 . B B . 384 ILE CB   1 1 
       14 49524 2 1 110 ILE CD1  C 106.082  16.511  -0.042 1.00 . B B . 384 ILE CD1  1 1 
       14 49525 2 1 110 ILE CG1  C 105.818  15.116  -0.610 1.00 . B B . 384 ILE CG1  1 1 
       14 49526 2 1 110 ILE CG2  C 103.401  15.327  -1.163 1.00 . B B . 384 ILE CG2  1 1 
       14 49527 2 1 110 ILE H    H 106.958  14.529  -2.955 1.00 . B B . 384 ILE H    1 1 
       14 49528 2 1 110 ILE HA   H 104.685  13.091  -2.069 1.00 . B B . 384 ILE HA   1 1 
       14 49529 2 1 110 ILE HB   H 105.023  16.097  -2.350 1.00 . B B . 384 ILE HB   1 1 
       14 49530 2 1 110 ILE HD11 H 106.476  16.424   0.959 1.00 . B B . 384 ILE HD11 1 1 
       14 49531 2 1 110 ILE HD12 H 105.157  17.070  -0.017 1.00 . B B . 384 ILE HD12 1 1 
       14 49532 2 1 110 ILE HD13 H 106.796  17.025  -0.668 1.00 . B B . 384 ILE HD13 1 1 
       14 49533 2 1 110 ILE HG12 H 105.410  14.483   0.166 1.00 . B B . 384 ILE HG12 1 1 
       14 49534 2 1 110 ILE HG13 H 106.743  14.695  -0.964 1.00 . B B . 384 ILE HG13 1 1 
       14 49535 2 1 110 ILE HG21 H 102.667  15.230  -1.950 1.00 . B B . 384 ILE HG21 1 1 
       14 49536 2 1 110 ILE HG22 H 103.289  16.287  -0.683 1.00 . B B . 384 ILE HG22 1 1 
       14 49537 2 1 110 ILE HG23 H 103.256  14.542  -0.436 1.00 . B B . 384 ILE HG23 1 1 
       14 49538 2 1 110 ILE N    N 106.304  13.825  -3.149 1.00 . B B . 384 ILE N    1 1 
       14 49539 2 1 110 ILE O    O 102.910  13.372  -3.838 1.00 . B B . 384 ILE O    1 1 
       14 49540 2 1 111 ASP C    C 103.163  13.726  -6.749 1.00 . B B . 385 ASP C    1 1 
       14 49541 2 1 111 ASP CA   C 103.401  15.044  -6.004 1.00 . B B . 385 ASP CA   1 1 
       14 49542 2 1 111 ASP CB   C 104.032  16.058  -6.965 1.00 . B B . 385 ASP CB   1 1 
       14 49543 2 1 111 ASP CG   C 104.135  17.433  -6.303 1.00 . B B . 385 ASP CG   1 1 
       14 49544 2 1 111 ASP H    H 105.106  15.367  -4.781 1.00 . B B . 385 ASP H    1 1 
       14 49545 2 1 111 ASP HA   H 102.451  15.432  -5.671 1.00 . B B . 385 ASP HA   1 1 
       14 49546 2 1 111 ASP HB2  H 105.021  15.720  -7.239 1.00 . B B . 385 ASP HB2  1 1 
       14 49547 2 1 111 ASP HB3  H 103.423  16.136  -7.852 1.00 . B B . 385 ASP HB3  1 1 
       14 49548 2 1 111 ASP N    N 104.273  14.861  -4.837 1.00 . B B . 385 ASP N    1 1 
       14 49549 2 1 111 ASP O    O 102.038  13.434  -7.161 1.00 . B B . 385 ASP O    1 1 
       14 49550 2 1 111 ASP OD1  O 103.249  17.773  -5.534 1.00 . B B . 385 ASP OD1  1 1 
       14 49551 2 1 111 ASP OD2  O 105.102  18.125  -6.575 1.00 . B B . 385 ASP OD2  1 1 
       14 49552 2 1 112 TYR C    C 103.211  10.691  -6.912 1.00 . B B . 386 TYR C    1 1 
       14 49553 2 1 112 TYR CA   C 104.130  11.673  -7.638 1.00 . B B . 386 TYR CA   1 1 
       14 49554 2 1 112 TYR CB   C 105.522  11.055  -7.780 1.00 . B B . 386 TYR CB   1 1 
       14 49555 2 1 112 TYR CD1  C 105.715  10.224 -10.215 1.00 . B B . 386 TYR CD1  1 1 
       14 49556 2 1 112 TYR CD2  C 105.518   8.532  -8.324 1.00 . B B . 386 TYR CD2  1 1 
       14 49557 2 1 112 TYR CE1  C 105.779   9.127 -11.190 1.00 . B B . 386 TYR CE1  1 1 
       14 49558 2 1 112 TYR CE2  C 105.582   7.434  -9.299 1.00 . B B . 386 TYR CE2  1 1 
       14 49559 2 1 112 TYR CG   C 105.584   9.926  -8.782 1.00 . B B . 386 TYR CG   1 1 
       14 49560 2 1 112 TYR CZ   C 105.713   7.732 -10.732 1.00 . B B . 386 TYR CZ   1 1 
       14 49561 2 1 112 TYR H    H 105.093  13.232  -6.570 1.00 . B B . 386 TYR H    1 1 
       14 49562 2 1 112 TYR HA   H 103.731  11.861  -8.623 1.00 . B B . 386 TYR HA   1 1 
       14 49563 2 1 112 TYR HB2  H 106.211  11.823  -8.091 1.00 . B B . 386 TYR HB2  1 1 
       14 49564 2 1 112 TYR HB3  H 105.835  10.685  -6.813 1.00 . B B . 386 TYR HB3  1 1 
       14 49565 2 1 112 TYR HD1  H 105.764  11.249 -10.551 1.00 . B B . 386 TYR HD1  1 1 
       14 49566 2 1 112 TYR HD2  H 105.423   8.313  -7.270 1.00 . B B . 386 TYR HD2  1 1 
       14 49567 2 1 112 TYR HE1  H 105.874   9.345 -12.243 1.00 . B B . 386 TYR HE1  1 1 
       14 49568 2 1 112 TYR HE2  H 105.533   6.410  -8.963 1.00 . B B . 386 TYR HE2  1 1 
       14 49569 2 1 112 TYR HH   H 106.607   6.772 -12.119 1.00 . B B . 386 TYR HH   1 1 
       14 49570 2 1 112 TYR N    N 104.224  12.942  -6.915 1.00 . B B . 386 TYR N    1 1 
       14 49571 2 1 112 TYR O    O 102.318  10.102  -7.524 1.00 . B B . 386 TYR O    1 1 
       14 49572 2 1 112 TYR OH   O 105.773   6.701 -11.647 1.00 . B B . 386 TYR OH   1 1 
       14 49573 2 1 113 LEU C    C 101.230  10.163  -4.569 1.00 . B B . 387 LEU C    1 1 
       14 49574 2 1 113 LEU CA   C 102.626   9.597  -4.814 1.00 . B B . 387 LEU CA   1 1 
       14 49575 2 1 113 LEU CB   C 103.310   9.327  -3.473 1.00 . B B . 387 LEU CB   1 1 
       14 49576 2 1 113 LEU CD1  C 103.528   6.843  -3.602 1.00 . B B . 387 LEU CD1  1 1 
       14 49577 2 1 113 LEU CD2  C 103.101   7.946  -1.403 1.00 . B B . 387 LEU CD2  1 1 
       14 49578 2 1 113 LEU CG   C 102.810   7.999  -2.904 1.00 . B B . 387 LEU CG   1 1 
       14 49579 2 1 113 LEU H    H 104.162  11.012  -5.177 1.00 . B B . 387 LEU H    1 1 
       14 49580 2 1 113 LEU HA   H 102.535   8.664  -5.350 1.00 . B B . 387 LEU HA   1 1 
       14 49581 2 1 113 LEU HB2  H 104.381   9.279  -3.618 1.00 . B B . 387 LEU HB2  1 1 
       14 49582 2 1 113 LEU HB3  H 103.075  10.122  -2.782 1.00 . B B . 387 LEU HB3  1 1 
       14 49583 2 1 113 LEU HD11 H 103.441   5.949  -3.002 1.00 . B B . 387 LEU HD11 1 1 
       14 49584 2 1 113 LEU HD12 H 104.571   7.091  -3.730 1.00 . B B . 387 LEU HD12 1 1 
       14 49585 2 1 113 LEU HD13 H 103.078   6.671  -4.570 1.00 . B B . 387 LEU HD13 1 1 
       14 49586 2 1 113 LEU HD21 H 102.993   6.931  -1.050 1.00 . B B . 387 LEU HD21 1 1 
       14 49587 2 1 113 LEU HD22 H 102.406   8.586  -0.878 1.00 . B B . 387 LEU HD22 1 1 
       14 49588 2 1 113 LEU HD23 H 104.110   8.285  -1.219 1.00 . B B . 387 LEU HD23 1 1 
       14 49589 2 1 113 LEU HG   H 101.746   7.915  -3.071 1.00 . B B . 387 LEU HG   1 1 
       14 49590 2 1 113 LEU N    N 103.434  10.520  -5.609 1.00 . B B . 387 LEU N    1 1 
       14 49591 2 1 113 LEU O    O 100.239   9.433  -4.615 1.00 . B B . 387 LEU O    1 1 
       14 49592 2 1 114 ARG C    C  99.483  13.024  -5.204 1.00 . B B . 388 ARG C    1 1 
       14 49593 2 1 114 ARG CA   C  99.882  12.126  -4.037 1.00 . B B . 388 ARG CA   1 1 
       14 49594 2 1 114 ARG CB   C  99.987  12.964  -2.760 1.00 . B B . 388 ARG CB   1 1 
       14 49595 2 1 114 ARG CD   C  99.953  12.882  -0.262 1.00 . B B . 388 ARG CD   1 1 
       14 49596 2 1 114 ARG CG   C  99.978  12.041  -1.540 1.00 . B B . 388 ARG CG   1 1 
       14 49597 2 1 114 ARG CZ   C  97.721  12.352   0.684 1.00 . B B . 388 ARG CZ   1 1 
       14 49598 2 1 114 ARG H    H 101.985  11.999  -4.294 1.00 . B B . 388 ARG H    1 1 
       14 49599 2 1 114 ARG HA   H  99.118  11.374  -3.897 1.00 . B B . 388 ARG HA   1 1 
       14 49600 2 1 114 ARG HB2  H 100.906  13.531  -2.778 1.00 . B B . 388 ARG HB2  1 1 
       14 49601 2 1 114 ARG HB3  H  99.146  13.639  -2.703 1.00 . B B . 388 ARG HB3  1 1 
       14 49602 2 1 114 ARG HD2  H 100.399  12.321   0.544 1.00 . B B . 388 ARG HD2  1 1 
       14 49603 2 1 114 ARG HD3  H 100.518  13.789  -0.422 1.00 . B B . 388 ARG HD3  1 1 
       14 49604 2 1 114 ARG HE   H  98.245  14.126  -0.108 1.00 . B B . 388 ARG HE   1 1 
       14 49605 2 1 114 ARG HG2  H  99.102  11.408  -1.574 1.00 . B B . 388 ARG HG2  1 1 
       14 49606 2 1 114 ARG HG3  H 100.867  11.427  -1.546 1.00 . B B . 388 ARG HG3  1 1 
       14 49607 2 1 114 ARG HH11 H  99.004  10.801   0.795 1.00 . B B . 388 ARG HH11 1 1 
       14 49608 2 1 114 ARG HH12 H  97.421  10.508   1.429 1.00 . B B . 388 ARG HH12 1 1 
       14 49609 2 1 114 ARG HH21 H  96.216  13.672   0.732 1.00 . B B . 388 ARG HH21 1 1 
       14 49610 2 1 114 ARG HH22 H  95.864  12.111   1.394 1.00 . B B . 388 ARG HH22 1 1 
       14 49611 2 1 114 ARG N    N 101.161  11.468  -4.306 1.00 . B B . 388 ARG N    1 1 
       14 49612 2 1 114 ARG NE   N  98.568  13.222   0.094 1.00 . B B . 388 ARG NE   1 1 
       14 49613 2 1 114 ARG NH1  N  98.079  11.122   0.993 1.00 . B B . 388 ARG NH1  1 1 
       14 49614 2 1 114 ARG NH2  N  96.506  12.743   0.957 1.00 . B B . 388 ARG NH2  1 1 
       14 49615 2 1 114 ARG O    O 100.220  13.953  -5.489 1.00 . B B . 388 ARG O    1 1 
       14 49616 2 1 114 ARG OXT  O  98.446  12.769  -5.794 1.00 . B B . 388 ARG OXT  1 1 
       15 49617 1 1   4 SER C    C  87.986 -36.000  -3.489 1.00 . A A . 278 SER C    1 1 
       15 49618 1 1   4 SER CA   C  86.848 -36.637  -2.691 1.00 . A A . 278 SER CA   1 1 
       15 49619 1 1   4 SER CB   C  87.337 -37.939  -2.059 1.00 . A A . 278 SER CB   1 1 
       15 49620 1 1   4 SER H    H  85.384 -37.823  -3.667 1.00 . A A . 278 SER H    1 1 
       15 49621 1 1   4 SER HA   H  86.555 -35.959  -1.903 1.00 . A A . 278 SER HA   1 1 
       15 49622 1 1   4 SER HB2  H  87.824 -38.544  -2.802 1.00 . A A . 278 SER HB2  1 1 
       15 49623 1 1   4 SER HB3  H  88.040 -37.711  -1.267 1.00 . A A . 278 SER HB3  1 1 
       15 49624 1 1   4 SER HG   H  86.491 -39.563  -1.397 1.00 . A A . 278 SER HG   1 1 
       15 49625 1 1   4 SER N    N  85.685 -36.900  -3.541 1.00 . A A . 278 SER N    1 1 
       15 49626 1 1   4 SER O    O  88.768 -35.216  -2.948 1.00 . A A . 278 SER O    1 1 
       15 49627 1 1   4 SER OG   O  86.221 -38.652  -1.537 1.00 . A A . 278 SER OG   1 1 
       15 49628 1 1   5 THR C    C  88.947 -34.260  -5.775 1.00 . A A . 279 THR C    1 1 
       15 49629 1 1   5 THR CA   C  89.106 -35.777  -5.649 1.00 . A A . 279 THR CA   1 1 
       15 49630 1 1   5 THR CB   C  89.015 -36.415  -7.038 1.00 . A A . 279 THR CB   1 1 
       15 49631 1 1   5 THR CG2  C  90.296 -36.129  -7.822 1.00 . A A . 279 THR CG2  1 1 
       15 49632 1 1   5 THR H    H  87.433 -36.983  -5.146 1.00 . A A . 279 THR H    1 1 
       15 49633 1 1   5 THR HA   H  90.077 -35.993  -5.230 1.00 . A A . 279 THR HA   1 1 
       15 49634 1 1   5 THR HB   H  88.172 -35.999  -7.570 1.00 . A A . 279 THR HB   1 1 
       15 49635 1 1   5 THR HG1  H  88.717 -38.188  -7.778 1.00 . A A . 279 THR HG1  1 1 
       15 49636 1 1   5 THR HG21 H  90.196 -35.189  -8.346 1.00 . A A . 279 THR HG21 1 1 
       15 49637 1 1   5 THR HG22 H  90.466 -36.923  -8.535 1.00 . A A . 279 THR HG22 1 1 
       15 49638 1 1   5 THR HG23 H  91.130 -36.073  -7.139 1.00 . A A . 279 THR HG23 1 1 
       15 49639 1 1   5 THR N    N  88.073 -36.339  -4.777 1.00 . A A . 279 THR N    1 1 
       15 49640 1 1   5 THR O    O  89.932 -33.529  -5.887 1.00 . A A . 279 THR O    1 1 
       15 49641 1 1   5 THR OG1  O  88.843 -37.818  -6.902 1.00 . A A . 279 THR OG1  1 1 
       15 49642 1 1   6 ILE C    C  87.925 -31.639  -4.611 1.00 . A A . 280 ILE C    1 1 
       15 49643 1 1   6 ILE CA   C  87.405 -32.375  -5.852 1.00 . A A . 280 ILE CA   1 1 
       15 49644 1 1   6 ILE CB   C  85.879 -32.161  -5.994 1.00 . A A . 280 ILE CB   1 1 
       15 49645 1 1   6 ILE CD1  C  85.974 -32.639  -8.502 1.00 . A A . 280 ILE CD1  1 1 
       15 49646 1 1   6 ILE CG1  C  85.309 -33.005  -7.163 1.00 . A A . 280 ILE CG1  1 1 
       15 49647 1 1   6 ILE CG2  C  85.564 -30.674  -6.238 1.00 . A A . 280 ILE CG2  1 1 
       15 49648 1 1   6 ILE H    H  86.959 -34.438  -5.663 1.00 . A A . 280 ILE H    1 1 
       15 49649 1 1   6 ILE HA   H  87.895 -31.975  -6.728 1.00 . A A . 280 ILE HA   1 1 
       15 49650 1 1   6 ILE HB   H  85.401 -32.468  -5.074 1.00 . A A . 280 ILE HB   1 1 
       15 49651 1 1   6 ILE HD11 H  85.762 -31.607  -8.739 1.00 . A A . 280 ILE HD11 1 1 
       15 49652 1 1   6 ILE HD12 H  85.586 -33.276  -9.283 1.00 . A A . 280 ILE HD12 1 1 
       15 49653 1 1   6 ILE HD13 H  87.042 -32.778  -8.422 1.00 . A A . 280 ILE HD13 1 1 
       15 49654 1 1   6 ILE HG12 H  85.472 -34.051  -6.962 1.00 . A A . 280 ILE HG12 1 1 
       15 49655 1 1   6 ILE HG13 H  84.245 -32.826  -7.238 1.00 . A A . 280 ILE HG13 1 1 
       15 49656 1 1   6 ILE HG21 H  86.164 -30.309  -7.058 1.00 . A A . 280 ILE HG21 1 1 
       15 49657 1 1   6 ILE HG22 H  85.788 -30.108  -5.346 1.00 . A A . 280 ILE HG22 1 1 
       15 49658 1 1   6 ILE HG23 H  84.517 -30.564  -6.480 1.00 . A A . 280 ILE HG23 1 1 
       15 49659 1 1   6 ILE N    N  87.697 -33.803  -5.757 1.00 . A A . 280 ILE N    1 1 
       15 49660 1 1   6 ILE O    O  88.379 -30.497  -4.704 1.00 . A A . 280 ILE O    1 1 
       15 49661 1 1   7 THR C    C  89.712 -31.325  -2.137 1.00 . A A . 281 THR C    1 1 
       15 49662 1 1   7 THR CA   C  88.225 -31.672  -2.192 1.00 . A A . 281 THR CA   1 1 
       15 49663 1 1   7 THR CB   C  87.877 -32.610  -1.028 1.00 . A A . 281 THR CB   1 1 
       15 49664 1 1   7 THR CG2  C  88.006 -31.873   0.316 1.00 . A A . 281 THR CG2  1 1 
       15 49665 1 1   7 THR H    H  87.548 -33.233  -3.458 1.00 . A A . 281 THR H    1 1 
       15 49666 1 1   7 THR HA   H  87.654 -30.763  -2.080 1.00 . A A . 281 THR HA   1 1 
       15 49667 1 1   7 THR HB   H  88.552 -33.452  -1.034 1.00 . A A . 281 THR HB   1 1 
       15 49668 1 1   7 THR HG1  H  86.434 -33.850  -0.628 1.00 . A A . 281 THR HG1  1 1 
       15 49669 1 1   7 THR HG21 H  88.935 -32.152   0.790 1.00 . A A . 281 THR HG21 1 1 
       15 49670 1 1   7 THR HG22 H  87.182 -32.151   0.955 1.00 . A A . 281 THR HG22 1 1 
       15 49671 1 1   7 THR HG23 H  87.991 -30.803   0.158 1.00 . A A . 281 THR HG23 1 1 
       15 49672 1 1   7 THR N    N  87.856 -32.302  -3.459 1.00 . A A . 281 THR N    1 1 
       15 49673 1 1   7 THR O    O  90.082 -30.238  -1.696 1.00 . A A . 281 THR O    1 1 
       15 49674 1 1   7 THR OG1  O  86.544 -33.074  -1.182 1.00 . A A . 281 THR OG1  1 1 
       15 49675 1 1   8 ARG C    C  92.539 -30.764  -3.068 1.00 . A A . 282 ARG C    1 1 
       15 49676 1 1   8 ARG CA   C  92.013 -32.084  -2.470 1.00 . A A . 282 ARG CA   1 1 
       15 49677 1 1   8 ARG CB   C  92.726 -33.263  -3.134 1.00 . A A . 282 ARG CB   1 1 
       15 49678 1 1   8 ARG CD   C  93.113 -35.752  -3.006 1.00 . A A . 282 ARG CD   1 1 
       15 49679 1 1   8 ARG CG   C  92.343 -34.562  -2.414 1.00 . A A . 282 ARG CG   1 1 
       15 49680 1 1   8 ARG CZ   C  95.232 -36.949  -2.520 1.00 . A A . 282 ARG CZ   1 1 
       15 49681 1 1   8 ARG H    H  90.205 -33.032  -3.062 1.00 . A A . 282 ARG H    1 1 
       15 49682 1 1   8 ARG HA   H  92.254 -32.095  -1.417 1.00 . A A . 282 ARG HA   1 1 
       15 49683 1 1   8 ARG HB2  H  92.433 -33.324  -4.171 1.00 . A A . 282 ARG HB2  1 1 
       15 49684 1 1   8 ARG HB3  H  93.794 -33.121  -3.067 1.00 . A A . 282 ARG HB3  1 1 
       15 49685 1 1   8 ARG HD2  H  92.454 -36.604  -3.071 1.00 . A A . 282 ARG HD2  1 1 
       15 49686 1 1   8 ARG HD3  H  93.470 -35.507  -3.998 1.00 . A A . 282 ARG HD3  1 1 
       15 49687 1 1   8 ARG HE   H  94.303 -35.693  -1.253 1.00 . A A . 282 ARG HE   1 1 
       15 49688 1 1   8 ARG HG2  H  92.578 -34.471  -1.364 1.00 . A A . 282 ARG HG2  1 1 
       15 49689 1 1   8 ARG HG3  H  91.283 -34.733  -2.528 1.00 . A A . 282 ARG HG3  1 1 
       15 49690 1 1   8 ARG HH11 H  94.523 -37.338  -4.366 1.00 . A A . 282 ARG HH11 1 1 
       15 49691 1 1   8 ARG HH12 H  95.991 -38.148  -3.944 1.00 . A A . 282 ARG HH12 1 1 
       15 49692 1 1   8 ARG HH21 H  96.204 -36.780  -0.776 1.00 . A A . 282 ARG HH21 1 1 
       15 49693 1 1   8 ARG HH22 H  96.931 -37.838  -1.940 1.00 . A A . 282 ARG HH22 1 1 
       15 49694 1 1   8 ARG N    N  90.560 -32.239  -2.610 1.00 . A A . 282 ARG N    1 1 
       15 49695 1 1   8 ARG NE   N  94.254 -36.096  -2.145 1.00 . A A . 282 ARG NE   1 1 
       15 49696 1 1   8 ARG NH1  N  95.249 -37.524  -3.704 1.00 . A A . 282 ARG NH1  1 1 
       15 49697 1 1   8 ARG NH2  N  96.198 -37.209  -1.680 1.00 . A A . 282 ARG NH2  1 1 
       15 49698 1 1   8 ARG O    O  93.215 -30.013  -2.356 1.00 . A A . 282 ARG O    1 1 
       15 49699 1 1   9 PRO C    C  92.389 -27.944  -4.257 1.00 . A A . 283 PRO C    1 1 
       15 49700 1 1   9 PRO CA   C  92.824 -29.219  -4.975 1.00 . A A . 283 PRO CA   1 1 
       15 49701 1 1   9 PRO CB   C  92.306 -29.253  -6.420 1.00 . A A . 283 PRO CB   1 1 
       15 49702 1 1   9 PRO CD   C  91.384 -31.182  -5.286 1.00 . A A . 283 PRO CD   1 1 
       15 49703 1 1   9 PRO CG   C  91.147 -30.187  -6.417 1.00 . A A . 283 PRO CG   1 1 
       15 49704 1 1   9 PRO HA   H  93.902 -29.280  -4.982 1.00 . A A . 283 PRO HA   1 1 
       15 49705 1 1   9 PRO HB2  H  91.993 -28.265  -6.731 1.00 . A A . 283 PRO HB2  1 1 
       15 49706 1 1   9 PRO HB3  H  93.072 -29.625  -7.080 1.00 . A A . 283 PRO HB3  1 1 
       15 49707 1 1   9 PRO HD2  H  90.441 -31.448  -4.832 1.00 . A A . 283 PRO HD2  1 1 
       15 49708 1 1   9 PRO HD3  H  91.893 -32.059  -5.652 1.00 . A A . 283 PRO HD3  1 1 
       15 49709 1 1   9 PRO HG2  H  90.230 -29.635  -6.247 1.00 . A A . 283 PRO HG2  1 1 
       15 49710 1 1   9 PRO HG3  H  91.093 -30.716  -7.354 1.00 . A A . 283 PRO HG3  1 1 
       15 49711 1 1   9 PRO N    N  92.251 -30.449  -4.332 1.00 . A A . 283 PRO N    1 1 
       15 49712 1 1   9 PRO O    O  93.122 -26.953  -4.242 1.00 . A A . 283 PRO O    1 1 
       15 49713 1 1  10 ILE C    C  91.544 -26.591  -1.673 1.00 . A A . 284 ILE C    1 1 
       15 49714 1 1  10 ILE CA   C  90.686 -26.826  -2.920 1.00 . A A . 284 ILE CA   1 1 
       15 49715 1 1  10 ILE CB   C  89.208 -27.057  -2.536 1.00 . A A . 284 ILE CB   1 1 
       15 49716 1 1  10 ILE CD1  C  88.413 -26.250  -4.830 1.00 . A A . 284 ILE CD1  1 1 
       15 49717 1 1  10 ILE CG1  C  88.372 -27.396  -3.799 1.00 . A A . 284 ILE CG1  1 1 
       15 49718 1 1  10 ILE CG2  C  88.628 -25.807  -1.848 1.00 . A A . 284 ILE CG2  1 1 
       15 49719 1 1  10 ILE H    H  90.650 -28.788  -3.729 1.00 . A A . 284 ILE H    1 1 
       15 49720 1 1  10 ILE HA   H  90.746 -25.950  -3.550 1.00 . A A . 284 ILE HA   1 1 
       15 49721 1 1  10 ILE HB   H  89.155 -27.887  -1.846 1.00 . A A . 284 ILE HB   1 1 
       15 49722 1 1  10 ILE HD11 H  89.418 -26.145  -5.212 1.00 . A A . 284 ILE HD11 1 1 
       15 49723 1 1  10 ILE HD12 H  88.108 -25.329  -4.356 1.00 . A A . 284 ILE HD12 1 1 
       15 49724 1 1  10 ILE HD13 H  87.740 -26.475  -5.645 1.00 . A A . 284 ILE HD13 1 1 
       15 49725 1 1  10 ILE HG12 H  88.765 -28.291  -4.257 1.00 . A A . 284 ILE HG12 1 1 
       15 49726 1 1  10 ILE HG13 H  87.348 -27.571  -3.507 1.00 . A A . 284 ILE HG13 1 1 
       15 49727 1 1  10 ILE HG21 H  89.034 -24.919  -2.312 1.00 . A A . 284 ILE HG21 1 1 
       15 49728 1 1  10 ILE HG22 H  88.892 -25.817  -0.801 1.00 . A A . 284 ILE HG22 1 1 
       15 49729 1 1  10 ILE HG23 H  87.553 -25.806  -1.948 1.00 . A A . 284 ILE HG23 1 1 
       15 49730 1 1  10 ILE N    N  91.194 -27.976  -3.667 1.00 . A A . 284 ILE N    1 1 
       15 49731 1 1  10 ILE O    O  91.922 -25.455  -1.380 1.00 . A A . 284 ILE O    1 1 
       15 49732 1 1  11 ILE C    C  94.128 -27.055  -0.165 1.00 . A A . 285 ILE C    1 1 
       15 49733 1 1  11 ILE CA   C  92.739 -27.563   0.227 1.00 . A A . 285 ILE CA   1 1 
       15 49734 1 1  11 ILE CB   C  92.856 -28.930   0.942 1.00 . A A . 285 ILE CB   1 1 
       15 49735 1 1  11 ILE CD1  C  90.630 -28.557   2.152 1.00 . A A . 285 ILE CD1  1 1 
       15 49736 1 1  11 ILE CG1  C  91.451 -29.501   1.250 1.00 . A A . 285 ILE CG1  1 1 
       15 49737 1 1  11 ILE CG2  C  93.652 -28.791   2.256 1.00 . A A . 285 ILE CG2  1 1 
       15 49738 1 1  11 ILE H    H  91.564 -28.555  -1.245 1.00 . A A . 285 ILE H    1 1 
       15 49739 1 1  11 ILE HA   H  92.292 -26.854   0.909 1.00 . A A . 285 ILE HA   1 1 
       15 49740 1 1  11 ILE HB   H  93.379 -29.619   0.291 1.00 . A A . 285 ILE HB   1 1 
       15 49741 1 1  11 ILE HD11 H  90.334 -29.083   3.047 1.00 . A A . 285 ILE HD11 1 1 
       15 49742 1 1  11 ILE HD12 H  89.748 -28.233   1.619 1.00 . A A . 285 ILE HD12 1 1 
       15 49743 1 1  11 ILE HD13 H  91.223 -27.696   2.420 1.00 . A A . 285 ILE HD13 1 1 
       15 49744 1 1  11 ILE HG12 H  90.920 -29.649   0.326 1.00 . A A . 285 ILE HG12 1 1 
       15 49745 1 1  11 ILE HG13 H  91.560 -30.454   1.747 1.00 . A A . 285 ILE HG13 1 1 
       15 49746 1 1  11 ILE HG21 H  93.123 -28.137   2.933 1.00 . A A . 285 ILE HG21 1 1 
       15 49747 1 1  11 ILE HG22 H  94.628 -28.373   2.045 1.00 . A A . 285 ILE HG22 1 1 
       15 49748 1 1  11 ILE HG23 H  93.768 -29.764   2.712 1.00 . A A . 285 ILE HG23 1 1 
       15 49749 1 1  11 ILE N    N  91.885 -27.674  -0.963 1.00 . A A . 285 ILE N    1 1 
       15 49750 1 1  11 ILE O    O  94.732 -26.270   0.560 1.00 . A A . 285 ILE O    1 1 
       15 49751 1 1  12 GLU C    C  95.984 -25.570  -2.039 1.00 . A A . 286 GLU C    1 1 
       15 49752 1 1  12 GLU CA   C  95.932 -27.079  -1.805 1.00 . A A . 286 GLU CA   1 1 
       15 49753 1 1  12 GLU CB   C  96.271 -27.817  -3.101 1.00 . A A . 286 GLU CB   1 1 
       15 49754 1 1  12 GLU CD   C  97.521 -29.872  -3.840 1.00 . A A . 286 GLU CD   1 1 
       15 49755 1 1  12 GLU CG   C  96.576 -29.286  -2.789 1.00 . A A . 286 GLU CG   1 1 
       15 49756 1 1  12 GLU H    H  94.073 -28.099  -1.876 1.00 . A A . 286 GLU H    1 1 
       15 49757 1 1  12 GLU HA   H  96.666 -27.336  -1.055 1.00 . A A . 286 GLU HA   1 1 
       15 49758 1 1  12 GLU HB2  H  95.429 -27.759  -3.777 1.00 . A A . 286 GLU HB2  1 1 
       15 49759 1 1  12 GLU HB3  H  97.134 -27.363  -3.562 1.00 . A A . 286 GLU HB3  1 1 
       15 49760 1 1  12 GLU HG2  H  97.040 -29.355  -1.816 1.00 . A A . 286 GLU HG2  1 1 
       15 49761 1 1  12 GLU HG3  H  95.655 -29.848  -2.787 1.00 . A A . 286 GLU HG3  1 1 
       15 49762 1 1  12 GLU N    N  94.611 -27.489  -1.329 1.00 . A A . 286 GLU N    1 1 
       15 49763 1 1  12 GLU O    O  96.957 -24.913  -1.667 1.00 . A A . 286 GLU O    1 1 
       15 49764 1 1  12 GLU OE1  O  97.409 -29.492  -4.997 1.00 . A A . 286 GLU OE1  1 1 
       15 49765 1 1  12 GLU OE2  O  98.342 -30.695  -3.471 1.00 . A A . 286 GLU OE2  1 1 
       15 49766 1 1  13 LEU C    C  94.818 -22.799  -1.586 1.00 . A A . 287 LEU C    1 1 
       15 49767 1 1  13 LEU CA   C  94.852 -23.591  -2.890 1.00 . A A . 287 LEU CA   1 1 
       15 49768 1 1  13 LEU CB   C  93.614 -23.267  -3.728 1.00 . A A . 287 LEU CB   1 1 
       15 49769 1 1  13 LEU CD1  C  92.387 -23.954  -5.793 1.00 . A A . 287 LEU CD1  1 1 
       15 49770 1 1  13 LEU CD2  C  94.718 -23.075  -5.964 1.00 . A A . 287 LEU CD2  1 1 
       15 49771 1 1  13 LEU CG   C  93.755 -23.906  -5.112 1.00 . A A . 287 LEU CG   1 1 
       15 49772 1 1  13 LEU H    H  94.163 -25.597  -2.877 1.00 . A A . 287 LEU H    1 1 
       15 49773 1 1  13 LEU HA   H  95.732 -23.304  -3.444 1.00 . A A . 287 LEU HA   1 1 
       15 49774 1 1  13 LEU HB2  H  92.735 -23.656  -3.237 1.00 . A A . 287 LEU HB2  1 1 
       15 49775 1 1  13 LEU HB3  H  93.524 -22.197  -3.837 1.00 . A A . 287 LEU HB3  1 1 
       15 49776 1 1  13 LEU HD11 H  92.519 -24.084  -6.856 1.00 . A A . 287 LEU HD11 1 1 
       15 49777 1 1  13 LEU HD12 H  91.860 -23.030  -5.606 1.00 . A A . 287 LEU HD12 1 1 
       15 49778 1 1  13 LEU HD13 H  91.816 -24.780  -5.397 1.00 . A A . 287 LEU HD13 1 1 
       15 49779 1 1  13 LEU HD21 H  94.275 -22.113  -6.173 1.00 . A A . 287 LEU HD21 1 1 
       15 49780 1 1  13 LEU HD22 H  94.913 -23.590  -6.892 1.00 . A A . 287 LEU HD22 1 1 
       15 49781 1 1  13 LEU HD23 H  95.645 -22.935  -5.429 1.00 . A A . 287 LEU HD23 1 1 
       15 49782 1 1  13 LEU HG   H  94.139 -24.911  -5.006 1.00 . A A . 287 LEU HG   1 1 
       15 49783 1 1  13 LEU N    N  94.916 -25.026  -2.622 1.00 . A A . 287 LEU N    1 1 
       15 49784 1 1  13 LEU O    O  95.504 -21.788  -1.454 1.00 . A A . 287 LEU O    1 1 
       15 49785 1 1  14 SER C    C  95.287 -22.560   1.394 1.00 . A A . 288 SER C    1 1 
       15 49786 1 1  14 SER CA   C  93.933 -22.598   0.685 1.00 . A A . 288 SER CA   1 1 
       15 49787 1 1  14 SER CB   C  92.912 -23.315   1.575 1.00 . A A . 288 SER CB   1 1 
       15 49788 1 1  14 SER H    H  93.521 -24.092  -0.767 1.00 . A A . 288 SER H    1 1 
       15 49789 1 1  14 SER HA   H  93.601 -21.585   0.520 1.00 . A A . 288 SER HA   1 1 
       15 49790 1 1  14 SER HB2  H  92.704 -22.718   2.446 1.00 . A A . 288 SER HB2  1 1 
       15 49791 1 1  14 SER HB3  H  91.989 -23.468   1.023 1.00 . A A . 288 SER HB3  1 1 
       15 49792 1 1  14 SER HG   H  94.087 -24.396   2.688 1.00 . A A . 288 SER HG   1 1 
       15 49793 1 1  14 SER N    N  94.040 -23.279  -0.610 1.00 . A A . 288 SER N    1 1 
       15 49794 1 1  14 SER O    O  95.704 -21.520   1.901 1.00 . A A . 288 SER O    1 1 
       15 49795 1 1  14 SER OG   O  93.451 -24.565   1.989 1.00 . A A . 288 SER OG   1 1 
       15 49796 1 1  15 ASN C    C  98.303 -22.856   1.439 1.00 . A A . 289 ASN C    1 1 
       15 49797 1 1  15 ASN CA   C  97.276 -23.801   2.069 1.00 . A A . 289 ASN CA   1 1 
       15 49798 1 1  15 ASN CB   C  97.773 -25.250   2.004 1.00 . A A . 289 ASN CB   1 1 
       15 49799 1 1  15 ASN CG   C  96.997 -26.118   2.994 1.00 . A A . 289 ASN CG   1 1 
       15 49800 1 1  15 ASN H    H  95.621 -24.477   0.927 1.00 . A A . 289 ASN H    1 1 
       15 49801 1 1  15 ASN HA   H  97.146 -23.529   3.106 1.00 . A A . 289 ASN HA   1 1 
       15 49802 1 1  15 ASN HB2  H  97.626 -25.634   1.004 1.00 . A A . 289 ASN HB2  1 1 
       15 49803 1 1  15 ASN HB3  H  98.819 -25.285   2.248 1.00 . A A . 289 ASN HB3  1 1 
       15 49804 1 1  15 ASN HD21 H  97.214 -27.781   1.933 1.00 . A A . 289 ASN HD21 1 1 
       15 49805 1 1  15 ASN HD22 H  96.343 -27.953   3.379 1.00 . A A . 289 ASN HD22 1 1 
       15 49806 1 1  15 ASN N    N  95.983 -23.695   1.392 1.00 . A A . 289 ASN N    1 1 
       15 49807 1 1  15 ASN ND2  N  96.838 -27.390   2.748 1.00 . A A . 289 ASN ND2  1 1 
       15 49808 1 1  15 ASN O    O  99.037 -22.160   2.145 1.00 . A A . 289 ASN O    1 1 
       15 49809 1 1  15 ASN OD1  O  96.527 -25.627   4.022 1.00 . A A . 289 ASN OD1  1 1 
       15 49810 1 1  16 THR C    C  98.968 -20.450  -0.285 1.00 . A A . 290 THR C    1 1 
       15 49811 1 1  16 THR CA   C  99.248 -21.919  -0.609 1.00 . A A . 290 THR CA   1 1 
       15 49812 1 1  16 THR CB   C  99.120 -22.149  -2.122 1.00 . A A . 290 THR CB   1 1 
       15 49813 1 1  16 THR CG2  C 100.311 -21.529  -2.874 1.00 . A A . 290 THR CG2  1 1 
       15 49814 1 1  16 THR H    H  97.709 -23.366  -0.409 1.00 . A A . 290 THR H    1 1 
       15 49815 1 1  16 THR HA   H 100.257 -22.157  -0.307 1.00 . A A . 290 THR HA   1 1 
       15 49816 1 1  16 THR HB   H  98.206 -21.698  -2.474 1.00 . A A . 290 THR HB   1 1 
       15 49817 1 1  16 THR HG1  H  98.163 -23.821  -2.388 1.00 . A A . 290 THR HG1  1 1 
       15 49818 1 1  16 THR HG21 H  99.966 -20.692  -3.461 1.00 . A A . 290 THR HG21 1 1 
       15 49819 1 1  16 THR HG22 H 100.739 -22.271  -3.530 1.00 . A A . 290 THR HG22 1 1 
       15 49820 1 1  16 THR HG23 H 101.067 -21.190  -2.176 1.00 . A A . 290 THR HG23 1 1 
       15 49821 1 1  16 THR N    N  98.320 -22.799   0.105 1.00 . A A . 290 THR N    1 1 
       15 49822 1 1  16 THR O    O  99.890 -19.670  -0.040 1.00 . A A . 290 THR O    1 1 
       15 49823 1 1  16 THR OG1  O  99.083 -23.546  -2.379 1.00 . A A . 290 THR OG1  1 1 
       15 49824 1 1  17 ALA C    C  97.747 -18.287   1.445 1.00 . A A . 291 ALA C    1 1 
       15 49825 1 1  17 ALA CA   C  97.290 -18.705   0.045 1.00 . A A . 291 ALA CA   1 1 
       15 49826 1 1  17 ALA CB   C  95.769 -18.565  -0.074 1.00 . A A . 291 ALA CB   1 1 
       15 49827 1 1  17 ALA H    H  96.993 -20.751  -0.430 1.00 . A A . 291 ALA H    1 1 
       15 49828 1 1  17 ALA HA   H  97.754 -18.051  -0.680 1.00 . A A . 291 ALA HA   1 1 
       15 49829 1 1  17 ALA HB1  H  95.289 -19.344   0.501 1.00 . A A . 291 ALA HB1  1 1 
       15 49830 1 1  17 ALA HB2  H  95.479 -18.655  -1.114 1.00 . A A . 291 ALA HB2  1 1 
       15 49831 1 1  17 ALA HB3  H  95.465 -17.600   0.303 1.00 . A A . 291 ALA HB3  1 1 
       15 49832 1 1  17 ALA N    N  97.686 -20.085  -0.247 1.00 . A A . 291 ALA N    1 1 
       15 49833 1 1  17 ALA O    O  98.182 -17.154   1.653 1.00 . A A . 291 ALA O    1 1 
       15 49834 1 1  18 ASP C    C  99.628 -18.632   3.789 1.00 . A A . 292 ASP C    1 1 
       15 49835 1 1  18 ASP CA   C  98.134 -18.955   3.766 1.00 . A A . 292 ASP CA   1 1 
       15 49836 1 1  18 ASP CB   C  97.871 -20.178   4.652 1.00 . A A . 292 ASP CB   1 1 
       15 49837 1 1  18 ASP CG   C  96.408 -20.218   5.098 1.00 . A A . 292 ASP CG   1 1 
       15 49838 1 1  18 ASP H    H  97.296 -20.094   2.183 1.00 . A A . 292 ASP H    1 1 
       15 49839 1 1  18 ASP HA   H  97.587 -18.113   4.162 1.00 . A A . 292 ASP HA   1 1 
       15 49840 1 1  18 ASP HB2  H  98.098 -21.076   4.097 1.00 . A A . 292 ASP HB2  1 1 
       15 49841 1 1  18 ASP HB3  H  98.506 -20.130   5.525 1.00 . A A . 292 ASP HB3  1 1 
       15 49842 1 1  18 ASP N    N  97.676 -19.220   2.398 1.00 . A A . 292 ASP N    1 1 
       15 49843 1 1  18 ASP O    O 100.058 -17.679   4.437 1.00 . A A . 292 ASP O    1 1 
       15 49844 1 1  18 ASP OD1  O  95.555 -19.800   4.330 1.00 . A A . 292 ASP OD1  1 1 
       15 49845 1 1  18 ASP OD2  O  96.164 -20.671   6.204 1.00 . A A . 292 ASP OD2  1 1 
       15 49846 1 1  19 LYS C    C 102.211 -17.805   2.458 1.00 . A A . 293 LYS C    1 1 
       15 49847 1 1  19 LYS CA   C 101.866 -19.203   2.980 1.00 . A A . 293 LYS CA   1 1 
       15 49848 1 1  19 LYS CB   C 102.506 -20.252   2.067 1.00 . A A . 293 LYS CB   1 1 
       15 49849 1 1  19 LYS CD   C 103.159 -22.654   1.853 1.00 . A A . 293 LYS CD   1 1 
       15 49850 1 1  19 LYS CE   C 103.258 -23.991   2.589 1.00 . A A . 293 LYS CE   1 1 
       15 49851 1 1  19 LYS CG   C 102.488 -21.618   2.756 1.00 . A A . 293 LYS CG   1 1 
       15 49852 1 1  19 LYS H    H 100.009 -20.143   2.528 1.00 . A A . 293 LYS H    1 1 
       15 49853 1 1  19 LYS HA   H 102.275 -19.313   3.973 1.00 . A A . 293 LYS HA   1 1 
       15 49854 1 1  19 LYS HB2  H 101.952 -20.308   1.141 1.00 . A A . 293 LYS HB2  1 1 
       15 49855 1 1  19 LYS HB3  H 103.528 -19.972   1.858 1.00 . A A . 293 LYS HB3  1 1 
       15 49856 1 1  19 LYS HD2  H 102.574 -22.780   0.953 1.00 . A A . 293 LYS HD2  1 1 
       15 49857 1 1  19 LYS HD3  H 104.151 -22.316   1.592 1.00 . A A . 293 LYS HD3  1 1 
       15 49858 1 1  19 LYS HE2  H 103.595 -23.821   3.601 1.00 . A A . 293 LYS HE2  1 1 
       15 49859 1 1  19 LYS HE3  H 102.287 -24.464   2.607 1.00 . A A . 293 LYS HE3  1 1 
       15 49860 1 1  19 LYS HG2  H 103.022 -21.554   3.694 1.00 . A A . 293 LYS HG2  1 1 
       15 49861 1 1  19 LYS HG3  H 101.467 -21.914   2.942 1.00 . A A . 293 LYS HG3  1 1 
       15 49862 1 1  19 LYS HZ1  H 104.015 -24.885   0.868 1.00 . A A . 293 LYS HZ1  1 1 
       15 49863 1 1  19 LYS HZ2  H 104.155 -25.841   2.262 1.00 . A A . 293 LYS HZ2  1 1 
       15 49864 1 1  19 LYS HZ3  H 105.195 -24.517   2.034 1.00 . A A . 293 LYS HZ3  1 1 
       15 49865 1 1  19 LYS N    N 100.413 -19.409   3.039 1.00 . A A . 293 LYS N    1 1 
       15 49866 1 1  19 LYS NZ   N 104.229 -24.876   1.885 1.00 . A A . 293 LYS NZ   1 1 
       15 49867 1 1  19 LYS O    O 103.123 -17.150   2.961 1.00 . A A . 293 LYS O    1 1 
       15 49868 1 1  20 ILE C    C 101.443 -14.925   1.922 1.00 . A A . 294 ILE C    1 1 
       15 49869 1 1  20 ILE CA   C 101.685 -16.021   0.874 1.00 . A A . 294 ILE CA   1 1 
       15 49870 1 1  20 ILE CB   C 100.763 -15.827  -0.353 1.00 . A A . 294 ILE CB   1 1 
       15 49871 1 1  20 ILE CD1  C  99.929 -16.936  -2.434 1.00 . A A . 294 ILE CD1  1 1 
       15 49872 1 1  20 ILE CG1  C 101.032 -16.941  -1.373 1.00 . A A . 294 ILE CG1  1 1 
       15 49873 1 1  20 ILE CG2  C 101.027 -14.473  -1.035 1.00 . A A . 294 ILE CG2  1 1 
       15 49874 1 1  20 ILE H    H 100.731 -17.912   1.114 1.00 . A A . 294 ILE H    1 1 
       15 49875 1 1  20 ILE HA   H 102.715 -15.964   0.549 1.00 . A A . 294 ILE HA   1 1 
       15 49876 1 1  20 ILE HB   H  99.731 -15.874  -0.037 1.00 . A A . 294 ILE HB   1 1 
       15 49877 1 1  20 ILE HD11 H 100.024 -17.815  -3.054 1.00 . A A . 294 ILE HD11 1 1 
       15 49878 1 1  20 ILE HD12 H 100.023 -16.050  -3.045 1.00 . A A . 294 ILE HD12 1 1 
       15 49879 1 1  20 ILE HD13 H  98.964 -16.939  -1.950 1.00 . A A . 294 ILE HD13 1 1 
       15 49880 1 1  20 ILE HG12 H 101.988 -16.769  -1.845 1.00 . A A . 294 ILE HG12 1 1 
       15 49881 1 1  20 ILE HG13 H 101.043 -17.896  -0.874 1.00 . A A . 294 ILE HG13 1 1 
       15 49882 1 1  20 ILE HG21 H 100.396 -14.379  -1.911 1.00 . A A . 294 ILE HG21 1 1 
       15 49883 1 1  20 ILE HG22 H 102.064 -14.415  -1.331 1.00 . A A . 294 ILE HG22 1 1 
       15 49884 1 1  20 ILE HG23 H 100.805 -13.673  -0.345 1.00 . A A . 294 ILE HG23 1 1 
       15 49885 1 1  20 ILE N    N 101.453 -17.347   1.461 1.00 . A A . 294 ILE N    1 1 
       15 49886 1 1  20 ILE O    O 102.307 -14.079   2.155 1.00 . A A . 294 ILE O    1 1 
       15 49887 1 1  21 ALA C    C 100.954 -13.884   4.728 1.00 . A A . 295 ALA C    1 1 
       15 49888 1 1  21 ALA CA   C  99.934 -13.978   3.590 1.00 . A A . 295 ALA CA   1 1 
       15 49889 1 1  21 ALA CB   C  98.557 -14.299   4.174 1.00 . A A . 295 ALA CB   1 1 
       15 49890 1 1  21 ALA H    H  99.701 -15.756   2.445 1.00 . A A . 295 ALA H    1 1 
       15 49891 1 1  21 ALA HA   H  99.883 -13.021   3.094 1.00 . A A . 295 ALA HA   1 1 
       15 49892 1 1  21 ALA HB1  H  98.340 -13.615   4.980 1.00 . A A . 295 ALA HB1  1 1 
       15 49893 1 1  21 ALA HB2  H  98.552 -15.312   4.549 1.00 . A A . 295 ALA HB2  1 1 
       15 49894 1 1  21 ALA HB3  H  97.807 -14.198   3.404 1.00 . A A . 295 ALA HB3  1 1 
       15 49895 1 1  21 ALA N    N 100.307 -15.002   2.607 1.00 . A A . 295 ALA N    1 1 
       15 49896 1 1  21 ALA O    O 101.265 -12.790   5.201 1.00 . A A . 295 ALA O    1 1 
       15 49897 1 1  22 GLU C    C 103.797 -14.570   5.967 1.00 . A A . 296 GLU C    1 1 
       15 49898 1 1  22 GLU CA   C 102.383 -15.081   6.298 1.00 . A A . 296 GLU CA   1 1 
       15 49899 1 1  22 GLU CB   C 102.456 -16.504   6.871 1.00 . A A . 296 GLU CB   1 1 
       15 49900 1 1  22 GLU CD   C 103.187 -18.872   6.441 1.00 . A A . 296 GLU CD   1 1 
       15 49901 1 1  22 GLU CG   C 102.976 -17.489   5.817 1.00 . A A . 296 GLU CG   1 1 
       15 49902 1 1  22 GLU H    H 101.233 -15.861   4.695 1.00 . A A . 296 GLU H    1 1 
       15 49903 1 1  22 GLU HA   H 101.976 -14.440   7.065 1.00 . A A . 296 GLU HA   1 1 
       15 49904 1 1  22 GLU HB2  H 103.122 -16.510   7.722 1.00 . A A . 296 GLU HB2  1 1 
       15 49905 1 1  22 GLU HB3  H 101.472 -16.810   7.188 1.00 . A A . 296 GLU HB3  1 1 
       15 49906 1 1  22 GLU HG2  H 102.257 -17.569   5.017 1.00 . A A . 296 GLU HG2  1 1 
       15 49907 1 1  22 GLU HG3  H 103.915 -17.131   5.422 1.00 . A A . 296 GLU HG3  1 1 
       15 49908 1 1  22 GLU N    N 101.471 -15.035   5.153 1.00 . A A . 296 GLU N    1 1 
       15 49909 1 1  22 GLU O    O 104.660 -14.570   6.847 1.00 . A A . 296 GLU O    1 1 
       15 49910 1 1  22 GLU OE1  O 102.414 -19.240   7.314 1.00 . A A . 296 GLU OE1  1 1 
       15 49911 1 1  22 GLU OE2  O 104.121 -19.543   6.038 1.00 . A A . 296 GLU OE2  1 1 
       15 49912 1 1  23 GLY C    C 106.179 -14.356   3.394 1.00 . A A . 297 GLY C    1 1 
       15 49913 1 1  23 GLY CA   C 105.337 -13.524   4.371 1.00 . A A . 297 GLY CA   1 1 
       15 49914 1 1  23 GLY H    H 103.364 -14.221   4.019 1.00 . A A . 297 GLY H    1 1 
       15 49915 1 1  23 GLY HA2  H 105.147 -12.560   3.922 1.00 . A A . 297 GLY HA2  1 1 
       15 49916 1 1  23 GLY HA3  H 105.906 -13.372   5.278 1.00 . A A . 297 GLY HA3  1 1 
       15 49917 1 1  23 GLY N    N 104.047 -14.139   4.715 1.00 . A A . 297 GLY N    1 1 
       15 49918 1 1  23 GLY O    O 107.342 -14.013   3.160 1.00 . A A . 297 GLY O    1 1 
       15 49919 1 1  24 ASN C    C 105.905 -15.801   0.427 1.00 . A A . 298 ASN C    1 1 
       15 49920 1 1  24 ASN CA   C 106.343 -16.223   1.829 1.00 . A A . 298 ASN CA   1 1 
       15 49921 1 1  24 ASN CB   C 106.096 -17.721   2.039 1.00 . A A . 298 ASN CB   1 1 
       15 49922 1 1  24 ASN CG   C 106.663 -18.155   3.386 1.00 . A A . 298 ASN CG   1 1 
       15 49923 1 1  24 ASN H    H 104.711 -15.708   3.076 1.00 . A A . 298 ASN H    1 1 
       15 49924 1 1  24 ASN HA   H 107.400 -16.025   1.936 1.00 . A A . 298 ASN HA   1 1 
       15 49925 1 1  24 ASN HB2  H 105.036 -17.918   2.013 1.00 . A A . 298 ASN HB2  1 1 
       15 49926 1 1  24 ASN HB3  H 106.584 -18.277   1.253 1.00 . A A . 298 ASN HB3  1 1 
       15 49927 1 1  24 ASN HD21 H 104.910 -18.763   4.091 1.00 . A A . 298 ASN HD21 1 1 
       15 49928 1 1  24 ASN HD22 H 106.223 -18.945   5.152 1.00 . A A . 298 ASN HD22 1 1 
       15 49929 1 1  24 ASN N    N 105.618 -15.436   2.829 1.00 . A A . 298 ASN N    1 1 
       15 49930 1 1  24 ASN ND2  N 105.867 -18.663   4.284 1.00 . A A . 298 ASN ND2  1 1 
       15 49931 1 1  24 ASN O    O 105.076 -16.456  -0.208 1.00 . A A . 298 ASN O    1 1 
       15 49932 1 1  24 ASN OD1  O 107.863 -18.028   3.627 1.00 . A A . 298 ASN OD1  1 1 
       15 49933 1 1  25 LEU C    C 106.393 -15.063  -2.492 1.00 . A A . 299 LEU C    1 1 
       15 49934 1 1  25 LEU CA   C 106.074 -14.118  -1.327 1.00 . A A . 299 LEU CA   1 1 
       15 49935 1 1  25 LEU CB   C 106.782 -12.768  -1.559 1.00 . A A . 299 LEU CB   1 1 
       15 49936 1 1  25 LEU CD1  C 107.328 -10.502  -0.645 1.00 . A A . 299 LEU CD1  1 1 
       15 49937 1 1  25 LEU CD2  C 105.098 -11.513  -0.140 1.00 . A A . 299 LEU CD2  1 1 
       15 49938 1 1  25 LEU CG   C 106.590 -11.815  -0.360 1.00 . A A . 299 LEU CG   1 1 
       15 49939 1 1  25 LEU H    H 107.181 -14.260   0.476 1.00 . A A . 299 LEU H    1 1 
       15 49940 1 1  25 LEU HA   H 105.009 -13.944  -1.310 1.00 . A A . 299 LEU HA   1 1 
       15 49941 1 1  25 LEU HB2  H 107.837 -12.943  -1.704 1.00 . A A . 299 LEU HB2  1 1 
       15 49942 1 1  25 LEU HB3  H 106.376 -12.306  -2.447 1.00 . A A . 299 LEU HB3  1 1 
       15 49943 1 1  25 LEU HD11 H 106.979 -10.086  -1.579 1.00 . A A . 299 LEU HD11 1 1 
       15 49944 1 1  25 LEU HD12 H 108.388 -10.693  -0.710 1.00 . A A . 299 LEU HD12 1 1 
       15 49945 1 1  25 LEU HD13 H 107.137  -9.801   0.155 1.00 . A A . 299 LEU HD13 1 1 
       15 49946 1 1  25 LEU HD21 H 104.990 -10.543   0.323 1.00 . A A . 299 LEU HD21 1 1 
       15 49947 1 1  25 LEU HD22 H 104.669 -12.268   0.504 1.00 . A A . 299 LEU HD22 1 1 
       15 49948 1 1  25 LEU HD23 H 104.585 -11.516  -1.090 1.00 . A A . 299 LEU HD23 1 1 
       15 49949 1 1  25 LEU HG   H 107.003 -12.263   0.530 1.00 . A A . 299 LEU HG   1 1 
       15 49950 1 1  25 LEU N    N 106.469 -14.689  -0.042 1.00 . A A . 299 LEU N    1 1 
       15 49951 1 1  25 LEU O    O 105.720 -15.020  -3.524 1.00 . A A . 299 LEU O    1 1 
       15 49952 1 1  26 GLU C    C 107.082 -18.102  -3.512 1.00 . A A . 300 GLU C    1 1 
       15 49953 1 1  26 GLU CA   C 107.863 -16.778  -3.420 1.00 . A A . 300 GLU CA   1 1 
       15 49954 1 1  26 GLU CB   C 109.354 -17.080  -3.257 1.00 . A A . 300 GLU CB   1 1 
       15 49955 1 1  26 GLU CD   C 110.329 -15.808  -5.194 1.00 . A A . 300 GLU CD   1 1 
       15 49956 1 1  26 GLU CG   C 110.171 -15.853  -3.674 1.00 . A A . 300 GLU CG   1 1 
       15 49957 1 1  26 GLU H    H 107.848 -15.986  -1.455 1.00 . A A . 300 GLU H    1 1 
       15 49958 1 1  26 GLU HA   H 107.726 -16.247  -4.348 1.00 . A A . 300 GLU HA   1 1 
       15 49959 1 1  26 GLU HB2  H 109.562 -17.319  -2.222 1.00 . A A . 300 GLU HB2  1 1 
       15 49960 1 1  26 GLU HB3  H 109.624 -17.918  -3.881 1.00 . A A . 300 GLU HB3  1 1 
       15 49961 1 1  26 GLU HG2  H 109.667 -14.958  -3.341 1.00 . A A . 300 GLU HG2  1 1 
       15 49962 1 1  26 GLU HG3  H 111.148 -15.903  -3.217 1.00 . A A . 300 GLU HG3  1 1 
       15 49963 1 1  26 GLU N    N 107.413 -15.914  -2.328 1.00 . A A . 300 GLU N    1 1 
       15 49964 1 1  26 GLU O    O 107.353 -18.901  -4.411 1.00 . A A . 300 GLU O    1 1 
       15 49965 1 1  26 GLU OE1  O 109.402 -16.202  -5.887 1.00 . A A . 300 GLU OE1  1 1 
       15 49966 1 1  26 GLU OE2  O 111.377 -15.377  -5.646 1.00 . A A . 300 GLU OE2  1 1 
       15 49967 1 1  27 ALA C    C 104.549 -19.708  -3.942 1.00 . A A . 301 ALA C    1 1 
       15 49968 1 1  27 ALA CA   C 105.340 -19.591  -2.635 1.00 . A A . 301 ALA CA   1 1 
       15 49969 1 1  27 ALA CB   C 104.373 -19.633  -1.449 1.00 . A A . 301 ALA CB   1 1 
       15 49970 1 1  27 ALA H    H 105.940 -17.696  -1.894 1.00 . A A . 301 ALA H    1 1 
       15 49971 1 1  27 ALA HA   H 106.017 -20.430  -2.560 1.00 . A A . 301 ALA HA   1 1 
       15 49972 1 1  27 ALA HB1  H 104.929 -19.538  -0.529 1.00 . A A . 301 ALA HB1  1 1 
       15 49973 1 1  27 ALA HB2  H 103.840 -20.572  -1.453 1.00 . A A . 301 ALA HB2  1 1 
       15 49974 1 1  27 ALA HB3  H 103.668 -18.818  -1.530 1.00 . A A . 301 ALA HB3  1 1 
       15 49975 1 1  27 ALA N    N 106.121 -18.346  -2.601 1.00 . A A . 301 ALA N    1 1 
       15 49976 1 1  27 ALA O    O 103.675 -18.888  -4.225 1.00 . A A . 301 ALA O    1 1 
       15 49977 1 1  28 GLU C    C 102.766 -21.402  -5.829 1.00 . A A . 302 GLU C    1 1 
       15 49978 1 1  28 GLU CA   C 104.209 -20.943  -6.018 1.00 . A A . 302 GLU CA   1 1 
       15 49979 1 1  28 GLU CB   C 104.971 -21.995  -6.827 1.00 . A A . 302 GLU CB   1 1 
       15 49980 1 1  28 GLU CD   C 106.345 -20.498  -8.309 1.00 . A A . 302 GLU CD   1 1 
       15 49981 1 1  28 GLU CG   C 106.381 -21.484  -7.142 1.00 . A A . 302 GLU CG   1 1 
       15 49982 1 1  28 GLU H    H 105.566 -21.359  -4.442 1.00 . A A . 302 GLU H    1 1 
       15 49983 1 1  28 GLU HA   H 104.212 -20.015  -6.569 1.00 . A A . 302 GLU HA   1 1 
       15 49984 1 1  28 GLU HB2  H 105.037 -22.909  -6.254 1.00 . A A . 302 GLU HB2  1 1 
       15 49985 1 1  28 GLU HB3  H 104.447 -22.187  -7.751 1.00 . A A . 302 GLU HB3  1 1 
       15 49986 1 1  28 GLU HG2  H 106.783 -20.990  -6.269 1.00 . A A . 302 GLU HG2  1 1 
       15 49987 1 1  28 GLU HG3  H 107.013 -22.320  -7.402 1.00 . A A . 302 GLU HG3  1 1 
       15 49988 1 1  28 GLU N    N 104.871 -20.732  -4.731 1.00 . A A . 302 GLU N    1 1 
       15 49989 1 1  28 GLU O    O 102.481 -22.252  -4.986 1.00 . A A . 302 GLU O    1 1 
       15 49990 1 1  28 GLU OE1  O 105.540 -20.691  -9.208 1.00 . A A . 302 GLU OE1  1 1 
       15 49991 1 1  28 GLU OE2  O 107.125 -19.560  -8.287 1.00 . A A . 302 GLU OE2  1 1 
       15 49992 1 1  29 VAL C    C 100.275 -22.569  -7.364 1.00 . A A . 303 VAL C    1 1 
       15 49993 1 1  29 VAL CA   C 100.456 -21.242  -6.598 1.00 . A A . 303 VAL CA   1 1 
       15 49994 1 1  29 VAL CB   C  99.567 -20.146  -7.219 1.00 . A A . 303 VAL CB   1 1 
       15 49995 1 1  29 VAL CG1  C  98.086 -20.503  -7.035 1.00 . A A . 303 VAL CG1  1 1 
       15 49996 1 1  29 VAL CG2  C  99.837 -18.801  -6.532 1.00 . A A . 303 VAL CG2  1 1 
       15 49997 1 1  29 VAL H    H 102.146 -20.136  -7.249 1.00 . A A . 303 VAL H    1 1 
       15 49998 1 1  29 VAL HA   H 100.157 -21.392  -5.570 1.00 . A A . 303 VAL HA   1 1 
       15 49999 1 1  29 VAL HB   H  99.786 -20.062  -8.274 1.00 . A A . 303 VAL HB   1 1 
       15 50000 1 1  29 VAL HG11 H  97.843 -20.493  -5.983 1.00 . A A . 303 VAL HG11 1 1 
       15 50001 1 1  29 VAL HG12 H  97.900 -21.487  -7.439 1.00 . A A . 303 VAL HG12 1 1 
       15 50002 1 1  29 VAL HG13 H  97.475 -19.780  -7.553 1.00 . A A . 303 VAL HG13 1 1 
       15 50003 1 1  29 VAL HG21 H  99.434 -18.000  -7.135 1.00 . A A . 303 VAL HG21 1 1 
       15 50004 1 1  29 VAL HG22 H 100.902 -18.663  -6.417 1.00 . A A . 303 VAL HG22 1 1 
       15 50005 1 1  29 VAL HG23 H  99.366 -18.791  -5.561 1.00 . A A . 303 VAL HG23 1 1 
       15 50006 1 1  29 VAL N    N 101.863 -20.838  -6.628 1.00 . A A . 303 VAL N    1 1 
       15 50007 1 1  29 VAL O    O 100.929 -22.772  -8.389 1.00 . A A . 303 VAL O    1 1 
       15 50008 1 1  30 PRO C    C  97.989 -24.693  -8.554 1.00 . A A . 304 PRO C    1 1 
       15 50009 1 1  30 PRO CA   C  99.181 -24.773  -7.598 1.00 . A A . 304 PRO CA   1 1 
       15 50010 1 1  30 PRO CB   C  98.893 -25.745  -6.459 1.00 . A A . 304 PRO CB   1 1 
       15 50011 1 1  30 PRO CD   C  98.706 -23.474  -5.591 1.00 . A A . 304 PRO CD   1 1 
       15 50012 1 1  30 PRO CG   C  98.238 -24.922  -5.397 1.00 . A A . 304 PRO CG   1 1 
       15 50013 1 1  30 PRO HA   H 100.063 -25.090  -8.126 1.00 . A A . 304 PRO HA   1 1 
       15 50014 1 1  30 PRO HB2  H  98.227 -26.528  -6.798 1.00 . A A . 304 PRO HB2  1 1 
       15 50015 1 1  30 PRO HB3  H  99.810 -26.167  -6.082 1.00 . A A . 304 PRO HB3  1 1 
       15 50016 1 1  30 PRO HD2  H  97.855 -22.807  -5.643 1.00 . A A . 304 PRO HD2  1 1 
       15 50017 1 1  30 PRO HD3  H  99.371 -23.181  -4.794 1.00 . A A . 304 PRO HD3  1 1 
       15 50018 1 1  30 PRO HG2  H  97.162 -24.984  -5.497 1.00 . A A . 304 PRO HG2  1 1 
       15 50019 1 1  30 PRO HG3  H  98.540 -25.268  -4.422 1.00 . A A . 304 PRO HG3  1 1 
       15 50020 1 1  30 PRO N    N  99.440 -23.487  -6.880 1.00 . A A . 304 PRO N    1 1 
       15 50021 1 1  30 PRO O    O  97.245 -23.711  -8.559 1.00 . A A . 304 PRO O    1 1 
       15 50022 1 1  31 HIS C    C  96.622 -24.659 -11.265 1.00 . A A . 305 HIS C    1 1 
       15 50023 1 1  31 HIS CA   C  96.683 -25.839 -10.285 1.00 . A A . 305 HIS CA   1 1 
       15 50024 1 1  31 HIS CB   C  95.370 -25.903  -9.494 1.00 . A A . 305 HIS CB   1 1 
       15 50025 1 1  31 HIS CD2  C  95.278 -26.774  -7.013 1.00 . A A . 305 HIS CD2  1 1 
       15 50026 1 1  31 HIS CE1  C  95.493 -28.893  -7.411 1.00 . A A . 305 HIS CE1  1 1 
       15 50027 1 1  31 HIS CG   C  95.382 -26.914  -8.375 1.00 . A A . 305 HIS CG   1 1 
       15 50028 1 1  31 HIS H    H  98.476 -26.469  -9.338 1.00 . A A . 305 HIS H    1 1 
       15 50029 1 1  31 HIS HA   H  96.779 -26.753 -10.853 1.00 . A A . 305 HIS HA   1 1 
       15 50030 1 1  31 HIS HB2  H  95.173 -24.932  -9.071 1.00 . A A . 305 HIS HB2  1 1 
       15 50031 1 1  31 HIS HB3  H  94.569 -26.148 -10.179 1.00 . A A . 305 HIS HB3  1 1 
       15 50032 1 1  31 HIS HD1  H  95.616 -28.706  -9.479 1.00 . A A . 305 HIS HD1  1 1 
       15 50033 1 1  31 HIS HD2  H  95.162 -25.835  -6.490 1.00 . A A . 305 HIS HD2  1 1 
       15 50034 1 1  31 HIS HE1  H  95.581 -29.962  -7.280 1.00 . A A . 305 HIS HE1  1 1 
       15 50035 1 1  31 HIS N    N  97.821 -25.741  -9.361 1.00 . A A . 305 HIS N    1 1 
       15 50036 1 1  31 HIS ND1  N  95.519 -28.274  -8.606 1.00 . A A . 305 HIS ND1  1 1 
       15 50037 1 1  31 HIS NE2  N  95.349 -28.025  -6.405 1.00 . A A . 305 HIS NE2  1 1 
       15 50038 1 1  31 HIS O    O  95.554 -24.362 -11.805 1.00 . A A . 305 HIS O    1 1 
       15 50039 1 1  32 GLN C    C  97.634 -23.328 -13.883 1.00 . A A . 306 GLN C    1 1 
       15 50040 1 1  32 GLN CA   C  97.803 -22.866 -12.432 1.00 . A A . 306 GLN CA   1 1 
       15 50041 1 1  32 GLN CB   C  99.129 -22.119 -12.292 1.00 . A A . 306 GLN CB   1 1 
       15 50042 1 1  32 GLN CD   C 100.180 -20.365 -10.853 1.00 . A A . 306 GLN CD   1 1 
       15 50043 1 1  32 GLN CG   C  99.262 -21.582 -10.868 1.00 . A A . 306 GLN CG   1 1 
       15 50044 1 1  32 GLN H    H  98.582 -24.265 -11.044 1.00 . A A . 306 GLN H    1 1 
       15 50045 1 1  32 GLN HA   H  97.000 -22.187 -12.191 1.00 . A A . 306 GLN HA   1 1 
       15 50046 1 1  32 GLN HB2  H  99.946 -22.794 -12.503 1.00 . A A . 306 GLN HB2  1 1 
       15 50047 1 1  32 GLN HB3  H  99.154 -21.293 -12.988 1.00 . A A . 306 GLN HB3  1 1 
       15 50048 1 1  32 GLN HE21 H 101.650 -21.301  -9.900 1.00 . A A . 306 GLN HE21 1 1 
       15 50049 1 1  32 GLN HE22 H 101.955 -19.677 -10.288 1.00 . A A . 306 GLN HE22 1 1 
       15 50050 1 1  32 GLN HG2  H  98.287 -21.301 -10.498 1.00 . A A . 306 GLN HG2  1 1 
       15 50051 1 1  32 GLN HG3  H  99.678 -22.350 -10.235 1.00 . A A . 306 GLN HG3  1 1 
       15 50052 1 1  32 GLN N    N  97.760 -23.993 -11.497 1.00 . A A . 306 GLN N    1 1 
       15 50053 1 1  32 GLN NE2  N 101.360 -20.455 -10.302 1.00 . A A . 306 GLN NE2  1 1 
       15 50054 1 1  32 GLN O    O  97.101 -22.588 -14.713 1.00 . A A . 306 GLN O    1 1 
       15 50055 1 1  32 GLN OE1  O  99.813 -19.304 -11.358 1.00 . A A . 306 GLN OE1  1 1 
       15 50056 1 1  33 ASN C    C  96.603 -25.527 -15.936 1.00 . A A . 307 ASN C    1 1 
       15 50057 1 1  33 ASN CA   C  98.020 -25.069 -15.551 1.00 . A A . 307 ASN CA   1 1 
       15 50058 1 1  33 ASN CB   C  99.003 -26.231 -15.723 1.00 . A A . 307 ASN CB   1 1 
       15 50059 1 1  33 ASN CG   C  98.716 -27.320 -14.694 1.00 . A A . 307 ASN CG   1 1 
       15 50060 1 1  33 ASN H    H  98.419 -25.128 -13.469 1.00 . A A . 307 ASN H    1 1 
       15 50061 1 1  33 ASN HA   H  98.304 -24.276 -16.226 1.00 . A A . 307 ASN HA   1 1 
       15 50062 1 1  33 ASN HB2  H  98.900 -26.641 -16.716 1.00 . A A . 307 ASN HB2  1 1 
       15 50063 1 1  33 ASN HB3  H 100.011 -25.870 -15.588 1.00 . A A . 307 ASN HB3  1 1 
       15 50064 1 1  33 ASN HD21 H  97.334 -28.213 -15.807 1.00 . A A . 307 ASN HD21 1 1 
       15 50065 1 1  33 ASN HD22 H  97.630 -28.934 -14.299 1.00 . A A . 307 ASN HD22 1 1 
       15 50066 1 1  33 ASN N    N  98.085 -24.549 -14.183 1.00 . A A . 307 ASN N    1 1 
       15 50067 1 1  33 ASN ND2  N  97.819 -28.232 -14.954 1.00 . A A . 307 ASN ND2  1 1 
       15 50068 1 1  33 ASN O    O  96.317 -25.687 -17.125 1.00 . A A . 307 ASN O    1 1 
       15 50069 1 1  33 ASN OD1  O  99.327 -27.342 -13.625 1.00 . A A . 307 ASN OD1  1 1 
       15 50070 1 1  34 ARG C    C  93.602 -25.101 -16.035 1.00 . A A . 308 ARG C    1 1 
       15 50071 1 1  34 ARG CA   C  94.349 -26.167 -15.233 1.00 . A A . 308 ARG CA   1 1 
       15 50072 1 1  34 ARG CB   C  93.607 -26.452 -13.924 1.00 . A A . 308 ARG CB   1 1 
       15 50073 1 1  34 ARG CD   C  93.188 -28.194 -12.202 1.00 . A A . 308 ARG CD   1 1 
       15 50074 1 1  34 ARG CG   C  94.131 -27.752 -13.316 1.00 . A A . 308 ARG CG   1 1 
       15 50075 1 1  34 ARG CZ   C  91.924 -30.183 -12.987 1.00 . A A . 308 ARG CZ   1 1 
       15 50076 1 1  34 ARG H    H  95.977 -25.575 -14.019 1.00 . A A . 308 ARG H    1 1 
       15 50077 1 1  34 ARG HA   H  94.385 -27.071 -15.820 1.00 . A A . 308 ARG HA   1 1 
       15 50078 1 1  34 ARG HB2  H  93.777 -25.642 -13.233 1.00 . A A . 308 ARG HB2  1 1 
       15 50079 1 1  34 ARG HB3  H  92.546 -26.547 -14.115 1.00 . A A . 308 ARG HB3  1 1 
       15 50080 1 1  34 ARG HD2  H  93.698 -28.874 -11.541 1.00 . A A . 308 ARG HD2  1 1 
       15 50081 1 1  34 ARG HD3  H  92.878 -27.325 -11.640 1.00 . A A . 308 ARG HD3  1 1 
       15 50082 1 1  34 ARG HE   H  91.233 -28.287 -13.009 1.00 . A A . 308 ARG HE   1 1 
       15 50083 1 1  34 ARG HG2  H  94.176 -28.517 -14.079 1.00 . A A . 308 ARG HG2  1 1 
       15 50084 1 1  34 ARG HG3  H  95.116 -27.589 -12.906 1.00 . A A . 308 ARG HG3  1 1 
       15 50085 1 1  34 ARG HH11 H  93.831 -30.622 -12.505 1.00 . A A . 308 ARG HH11 1 1 
       15 50086 1 1  34 ARG HH12 H  92.848 -31.967 -12.962 1.00 . A A . 308 ARG HH12 1 1 
       15 50087 1 1  34 ARG HH21 H  90.021 -30.099 -13.601 1.00 . A A . 308 ARG HH21 1 1 
       15 50088 1 1  34 ARG HH22 H  90.730 -31.677 -13.580 1.00 . A A . 308 ARG HH22 1 1 
       15 50089 1 1  34 ARG N    N  95.720 -25.737 -14.947 1.00 . A A . 308 ARG N    1 1 
       15 50090 1 1  34 ARG NE   N  92.006 -28.849 -12.779 1.00 . A A . 308 ARG NE   1 1 
       15 50091 1 1  34 ARG NH1  N  92.951 -30.986 -12.803 1.00 . A A . 308 ARG NH1  1 1 
       15 50092 1 1  34 ARG NH2  N  90.803 -30.692 -13.423 1.00 . A A . 308 ARG NH2  1 1 
       15 50093 1 1  34 ARG O    O  93.837 -23.904 -15.868 1.00 . A A . 308 ARG O    1 1 
       15 50094 1 1  35 ALA C    C  90.505 -24.463 -17.254 1.00 . A A . 309 ALA C    1 1 
       15 50095 1 1  35 ALA CA   C  91.944 -24.644 -17.763 1.00 . A A . 309 ALA CA   1 1 
       15 50096 1 1  35 ALA CB   C  91.910 -25.176 -19.196 1.00 . A A . 309 ALA CB   1 1 
       15 50097 1 1  35 ALA H    H  92.579 -26.520 -17.005 1.00 . A A . 309 ALA H    1 1 
       15 50098 1 1  35 ALA HA   H  92.430 -23.681 -17.769 1.00 . A A . 309 ALA HA   1 1 
       15 50099 1 1  35 ALA HB1  H  91.602 -24.387 -19.866 1.00 . A A . 309 ALA HB1  1 1 
       15 50100 1 1  35 ALA HB2  H  91.209 -25.996 -19.260 1.00 . A A . 309 ALA HB2  1 1 
       15 50101 1 1  35 ALA HB3  H  92.894 -25.521 -19.475 1.00 . A A . 309 ALA HB3  1 1 
       15 50102 1 1  35 ALA N    N  92.717 -25.553 -16.919 1.00 . A A . 309 ALA N    1 1 
       15 50103 1 1  35 ALA O    O  89.863 -23.459 -17.571 1.00 . A A . 309 ALA O    1 1 
       15 50104 1 1  36 ASP C    C  88.496 -24.404 -14.812 1.00 . A A . 310 ASP C    1 1 
       15 50105 1 1  36 ASP CA   C  88.620 -25.373 -15.993 1.00 . A A . 310 ASP CA   1 1 
       15 50106 1 1  36 ASP CB   C  88.151 -26.791 -15.608 1.00 . A A . 310 ASP CB   1 1 
       15 50107 1 1  36 ASP CG   C  88.964 -27.377 -14.440 1.00 . A A . 310 ASP CG   1 1 
       15 50108 1 1  36 ASP H    H  90.568 -26.168 -16.182 1.00 . A A . 310 ASP H    1 1 
       15 50109 1 1  36 ASP HA   H  87.996 -25.005 -16.794 1.00 . A A . 310 ASP HA   1 1 
       15 50110 1 1  36 ASP HB2  H  87.111 -26.765 -15.334 1.00 . A A . 310 ASP HB2  1 1 
       15 50111 1 1  36 ASP HB3  H  88.266 -27.435 -16.468 1.00 . A A . 310 ASP HB3  1 1 
       15 50112 1 1  36 ASP N    N  89.999 -25.428 -16.471 1.00 . A A . 310 ASP N    1 1 
       15 50113 1 1  36 ASP O    O  89.424 -23.652 -14.515 1.00 . A A . 310 ASP O    1 1 
       15 50114 1 1  36 ASP OD1  O  89.784 -26.674 -13.855 1.00 . A A . 310 ASP OD1  1 1 
       15 50115 1 1  36 ASP OD2  O  88.763 -28.543 -14.150 1.00 . A A . 310 ASP OD2  1 1 
       15 50116 1 1  37 GLU C    C  88.133 -23.437 -11.976 1.00 . A A . 311 GLU C    1 1 
       15 50117 1 1  37 GLU CA   C  87.057 -23.443 -13.070 1.00 . A A . 311 GLU CA   1 1 
       15 50118 1 1  37 GLU CB   C  85.697 -23.753 -12.437 1.00 . A A . 311 GLU CB   1 1 
       15 50119 1 1  37 GLU CD   C  84.435 -23.878 -14.612 1.00 . A A . 311 GLU CD   1 1 
       15 50120 1 1  37 GLU CG   C  84.580 -23.131 -13.285 1.00 . A A . 311 GLU CG   1 1 
       15 50121 1 1  37 GLU H    H  86.655 -25.070 -14.372 1.00 . A A . 311 GLU H    1 1 
       15 50122 1 1  37 GLU HA   H  87.010 -22.458 -13.506 1.00 . A A . 311 GLU HA   1 1 
       15 50123 1 1  37 GLU HB2  H  85.559 -24.824 -12.389 1.00 . A A . 311 GLU HB2  1 1 
       15 50124 1 1  37 GLU HB3  H  85.661 -23.340 -11.441 1.00 . A A . 311 GLU HB3  1 1 
       15 50125 1 1  37 GLU HG2  H  83.648 -23.187 -12.741 1.00 . A A . 311 GLU HG2  1 1 
       15 50126 1 1  37 GLU HG3  H  84.815 -22.096 -13.483 1.00 . A A . 311 GLU HG3  1 1 
       15 50127 1 1  37 GLU N    N  87.338 -24.412 -14.141 1.00 . A A . 311 GLU N    1 1 
       15 50128 1 1  37 GLU O    O  88.468 -22.371 -11.447 1.00 . A A . 311 GLU O    1 1 
       15 50129 1 1  37 GLU OE1  O  84.623 -25.085 -14.621 1.00 . A A . 311 GLU OE1  1 1 
       15 50130 1 1  37 GLU OE2  O  84.137 -23.228 -15.600 1.00 . A A . 311 GLU OE2  1 1 
       15 50131 1 1  38 ILE C    C  91.000 -23.996 -11.084 1.00 . A A . 312 ILE C    1 1 
       15 50132 1 1  38 ILE CA   C  89.722 -24.689 -10.619 1.00 . A A . 312 ILE CA   1 1 
       15 50133 1 1  38 ILE CB   C  90.020 -26.151 -10.240 1.00 . A A . 312 ILE CB   1 1 
       15 50134 1 1  38 ILE CD1  C  87.900 -26.292  -8.809 1.00 . A A . 312 ILE CD1  1 1 
       15 50135 1 1  38 ILE CG1  C  88.705 -26.924  -9.965 1.00 . A A . 312 ILE CG1  1 1 
       15 50136 1 1  38 ILE CG2  C  90.918 -26.192  -8.994 1.00 . A A . 312 ILE CG2  1 1 
       15 50137 1 1  38 ILE H    H  88.522 -25.400 -12.225 1.00 . A A . 312 ILE H    1 1 
       15 50138 1 1  38 ILE HA   H  89.351 -24.168  -9.750 1.00 . A A . 312 ILE HA   1 1 
       15 50139 1 1  38 ILE HB   H  90.542 -26.620 -11.058 1.00 . A A . 312 ILE HB   1 1 
       15 50140 1 1  38 ILE HD11 H  88.409 -25.410  -8.445 1.00 . A A . 312 ILE HD11 1 1 
       15 50141 1 1  38 ILE HD12 H  87.803 -27.008  -8.004 1.00 . A A . 312 ILE HD12 1 1 
       15 50142 1 1  38 ILE HD13 H  86.917 -26.017  -9.164 1.00 . A A . 312 ILE HD13 1 1 
       15 50143 1 1  38 ILE HG12 H  88.099 -26.918 -10.858 1.00 . A A . 312 ILE HG12 1 1 
       15 50144 1 1  38 ILE HG13 H  88.946 -27.946  -9.710 1.00 . A A . 312 ILE HG13 1 1 
       15 50145 1 1  38 ILE HG21 H  90.318 -26.041  -8.111 1.00 . A A . 312 ILE HG21 1 1 
       15 50146 1 1  38 ILE HG22 H  91.661 -25.410  -9.061 1.00 . A A . 312 ILE HG22 1 1 
       15 50147 1 1  38 ILE HG23 H  91.410 -27.151  -8.935 1.00 . A A . 312 ILE HG23 1 1 
       15 50148 1 1  38 ILE N    N  88.713 -24.608 -11.678 1.00 . A A . 312 ILE N    1 1 
       15 50149 1 1  38 ILE O    O  91.676 -23.329 -10.301 1.00 . A A . 312 ILE O    1 1 
       15 50150 1 1  39 GLY C    C  92.403 -21.968 -12.845 1.00 . A A . 313 GLY C    1 1 
       15 50151 1 1  39 GLY CA   C  92.491 -23.490 -12.947 1.00 . A A . 313 GLY CA   1 1 
       15 50152 1 1  39 GLY H    H  90.720 -24.665 -12.958 1.00 . A A . 313 GLY H    1 1 
       15 50153 1 1  39 GLY HA2  H  93.367 -23.834 -12.414 1.00 . A A . 313 GLY HA2  1 1 
       15 50154 1 1  39 GLY HA3  H  92.576 -23.768 -13.985 1.00 . A A . 313 GLY HA3  1 1 
       15 50155 1 1  39 GLY N    N  91.303 -24.125 -12.378 1.00 . A A . 313 GLY N    1 1 
       15 50156 1 1  39 GLY O    O  93.366 -21.305 -12.463 1.00 . A A . 313 GLY O    1 1 
       15 50157 1 1  40 ILE C    C  91.176 -19.462 -11.667 1.00 . A A . 314 ILE C    1 1 
       15 50158 1 1  40 ILE CA   C  91.020 -19.972 -13.111 1.00 . A A . 314 ILE CA   1 1 
       15 50159 1 1  40 ILE CB   C  89.630 -19.612 -13.678 1.00 . A A . 314 ILE CB   1 1 
       15 50160 1 1  40 ILE CD1  C  88.029 -20.216 -15.504 1.00 . A A . 314 ILE CD1  1 1 
       15 50161 1 1  40 ILE CG1  C  89.505 -20.154 -15.108 1.00 . A A . 314 ILE CG1  1 1 
       15 50162 1 1  40 ILE CG2  C  89.447 -18.086 -13.724 1.00 . A A . 314 ILE CG2  1 1 
       15 50163 1 1  40 ILE H    H  90.493 -22.011 -13.442 1.00 . A A . 314 ILE H    1 1 
       15 50164 1 1  40 ILE HA   H  91.773 -19.496 -13.722 1.00 . A A . 314 ILE HA   1 1 
       15 50165 1 1  40 ILE HB   H  88.862 -20.048 -13.057 1.00 . A A . 314 ILE HB   1 1 
       15 50166 1 1  40 ILE HD11 H  87.450 -20.599 -14.677 1.00 . A A . 314 ILE HD11 1 1 
       15 50167 1 1  40 ILE HD12 H  87.912 -20.866 -16.357 1.00 . A A . 314 ILE HD12 1 1 
       15 50168 1 1  40 ILE HD13 H  87.683 -19.224 -15.757 1.00 . A A . 314 ILE HD13 1 1 
       15 50169 1 1  40 ILE HG12 H  90.032 -19.499 -15.786 1.00 . A A . 314 ILE HG12 1 1 
       15 50170 1 1  40 ILE HG13 H  89.930 -21.142 -15.164 1.00 . A A . 314 ILE HG13 1 1 
       15 50171 1 1  40 ILE HG21 H  89.655 -17.668 -12.750 1.00 . A A . 314 ILE HG21 1 1 
       15 50172 1 1  40 ILE HG22 H  88.431 -17.854 -14.006 1.00 . A A . 314 ILE HG22 1 1 
       15 50173 1 1  40 ILE HG23 H  90.127 -17.664 -14.450 1.00 . A A . 314 ILE HG23 1 1 
       15 50174 1 1  40 ILE N    N  91.228 -21.425 -13.168 1.00 . A A . 314 ILE N    1 1 
       15 50175 1 1  40 ILE O    O  91.756 -18.402 -11.438 1.00 . A A . 314 ILE O    1 1 
       15 50176 1 1  41 LEU C    C  92.328 -19.798  -8.894 1.00 . A A . 315 LEU C    1 1 
       15 50177 1 1  41 LEU CA   C  90.839 -19.882  -9.272 1.00 . A A . 315 LEU CA   1 1 
       15 50178 1 1  41 LEU CB   C  90.104 -20.933  -8.411 1.00 . A A . 315 LEU CB   1 1 
       15 50179 1 1  41 LEU CD1  C  89.363 -19.365  -6.607 1.00 . A A . 315 LEU CD1  1 1 
       15 50180 1 1  41 LEU CD2  C  89.678 -21.786  -6.096 1.00 . A A . 315 LEU CD2  1 1 
       15 50181 1 1  41 LEU CG   C  90.202 -20.602  -6.912 1.00 . A A . 315 LEU CG   1 1 
       15 50182 1 1  41 LEU H    H  90.195 -21.049 -10.931 1.00 . A A . 315 LEU H    1 1 
       15 50183 1 1  41 LEU HA   H  90.384 -18.917  -9.106 1.00 . A A . 315 LEU HA   1 1 
       15 50184 1 1  41 LEU HB2  H  89.062 -20.947  -8.698 1.00 . A A . 315 LEU HB2  1 1 
       15 50185 1 1  41 LEU HB3  H  90.537 -21.906  -8.591 1.00 . A A . 315 LEU HB3  1 1 
       15 50186 1 1  41 LEU HD11 H  89.696 -18.547  -7.228 1.00 . A A . 315 LEU HD11 1 1 
       15 50187 1 1  41 LEU HD12 H  89.481 -19.099  -5.567 1.00 . A A . 315 LEU HD12 1 1 
       15 50188 1 1  41 LEU HD13 H  88.325 -19.577  -6.811 1.00 . A A . 315 LEU HD13 1 1 
       15 50189 1 1  41 LEU HD21 H  90.148 -21.789  -5.123 1.00 . A A . 315 LEU HD21 1 1 
       15 50190 1 1  41 LEU HD22 H  89.907 -22.708  -6.610 1.00 . A A . 315 LEU HD22 1 1 
       15 50191 1 1  41 LEU HD23 H  88.608 -21.696  -5.978 1.00 . A A . 315 LEU HD23 1 1 
       15 50192 1 1  41 LEU HG   H  91.233 -20.411  -6.653 1.00 . A A . 315 LEU HG   1 1 
       15 50193 1 1  41 LEU N    N  90.686 -20.238 -10.693 1.00 . A A . 315 LEU N    1 1 
       15 50194 1 1  41 LEU O    O  92.750 -18.888  -8.179 1.00 . A A . 315 LEU O    1 1 
       15 50195 1 1  42 ALA C    C  95.209 -19.447  -9.732 1.00 . A A . 316 ALA C    1 1 
       15 50196 1 1  42 ALA CA   C  94.572 -20.725  -9.182 1.00 . A A . 316 ALA CA   1 1 
       15 50197 1 1  42 ALA CB   C  95.207 -21.941  -9.860 1.00 . A A . 316 ALA CB   1 1 
       15 50198 1 1  42 ALA H    H  92.723 -21.463  -9.929 1.00 . A A . 316 ALA H    1 1 
       15 50199 1 1  42 ALA HA   H  94.755 -20.790  -8.120 1.00 . A A . 316 ALA HA   1 1 
       15 50200 1 1  42 ALA HB1  H  96.265 -21.767  -9.989 1.00 . A A . 316 ALA HB1  1 1 
       15 50201 1 1  42 ALA HB2  H  94.746 -22.098 -10.824 1.00 . A A . 316 ALA HB2  1 1 
       15 50202 1 1  42 ALA HB3  H  95.059 -22.815  -9.243 1.00 . A A . 316 ALA HB3  1 1 
       15 50203 1 1  42 ALA N    N  93.123 -20.732  -9.417 1.00 . A A . 316 ALA N    1 1 
       15 50204 1 1  42 ALA O    O  96.048 -18.822  -9.084 1.00 . A A . 316 ALA O    1 1 
       15 50205 1 1  43 LYS C    C  94.980 -16.592 -10.720 1.00 . A A . 317 LYS C    1 1 
       15 50206 1 1  43 LYS CA   C  95.281 -17.832 -11.563 1.00 . A A . 317 LYS CA   1 1 
       15 50207 1 1  43 LYS CB   C  94.653 -17.671 -12.948 1.00 . A A . 317 LYS CB   1 1 
       15 50208 1 1  43 LYS CD   C  94.485 -18.738 -15.202 1.00 . A A . 317 LYS CD   1 1 
       15 50209 1 1  43 LYS CE   C  95.063 -19.825 -16.110 1.00 . A A . 317 LYS CE   1 1 
       15 50210 1 1  43 LYS CG   C  95.324 -18.637 -13.926 1.00 . A A . 317 LYS CG   1 1 
       15 50211 1 1  43 LYS H    H  94.100 -19.589 -11.391 1.00 . A A . 317 LYS H    1 1 
       15 50212 1 1  43 LYS HA   H  96.351 -17.923 -11.676 1.00 . A A . 317 LYS HA   1 1 
       15 50213 1 1  43 LYS HB2  H  93.596 -17.890 -12.892 1.00 . A A . 317 LYS HB2  1 1 
       15 50214 1 1  43 LYS HB3  H  94.795 -16.658 -13.292 1.00 . A A . 317 LYS HB3  1 1 
       15 50215 1 1  43 LYS HD2  H  93.466 -18.987 -14.943 1.00 . A A . 317 LYS HD2  1 1 
       15 50216 1 1  43 LYS HD3  H  94.504 -17.792 -15.721 1.00 . A A . 317 LYS HD3  1 1 
       15 50217 1 1  43 LYS HE2  H  95.225 -20.725 -15.537 1.00 . A A . 317 LYS HE2  1 1 
       15 50218 1 1  43 LYS HE3  H  94.371 -20.029 -16.913 1.00 . A A . 317 LYS HE3  1 1 
       15 50219 1 1  43 LYS HG2  H  96.311 -18.272 -14.172 1.00 . A A . 317 LYS HG2  1 1 
       15 50220 1 1  43 LYS HG3  H  95.403 -19.613 -13.474 1.00 . A A . 317 LYS HG3  1 1 
       15 50221 1 1  43 LYS HZ1  H  96.199 -18.510 -17.258 1.00 . A A . 317 LYS HZ1  1 1 
       15 50222 1 1  43 LYS HZ2  H  96.768 -20.108 -17.271 1.00 . A A . 317 LYS HZ2  1 1 
       15 50223 1 1  43 LYS HZ3  H  97.015 -19.131 -15.903 1.00 . A A . 317 LYS HZ3  1 1 
       15 50224 1 1  43 LYS N    N  94.771 -19.047 -10.925 1.00 . A A . 317 LYS N    1 1 
       15 50225 1 1  43 LYS NZ   N  96.359 -19.358 -16.679 1.00 . A A . 317 LYS NZ   1 1 
       15 50226 1 1  43 LYS O    O  95.820 -15.702 -10.588 1.00 . A A . 317 LYS O    1 1 
       15 50227 1 1  44 SER C    C  94.304 -15.266  -8.083 1.00 . A A . 318 SER C    1 1 
       15 50228 1 1  44 SER CA   C  93.384 -15.411  -9.294 1.00 . A A . 318 SER CA   1 1 
       15 50229 1 1  44 SER CB   C  91.932 -15.575  -8.832 1.00 . A A . 318 SER CB   1 1 
       15 50230 1 1  44 SER H    H  93.159 -17.291 -10.261 1.00 . A A . 318 SER H    1 1 
       15 50231 1 1  44 SER HA   H  93.455 -14.512  -9.889 1.00 . A A . 318 SER HA   1 1 
       15 50232 1 1  44 SER HB2  H  91.568 -14.641  -8.443 1.00 . A A . 318 SER HB2  1 1 
       15 50233 1 1  44 SER HB3  H  91.320 -15.871  -9.675 1.00 . A A . 318 SER HB3  1 1 
       15 50234 1 1  44 SER HG   H  91.007 -16.493  -7.384 1.00 . A A . 318 SER HG   1 1 
       15 50235 1 1  44 SER N    N  93.785 -16.553 -10.123 1.00 . A A . 318 SER N    1 1 
       15 50236 1 1  44 SER O    O  94.735 -14.159  -7.745 1.00 . A A . 318 SER O    1 1 
       15 50237 1 1  44 SER OG   O  91.865 -16.560  -7.806 1.00 . A A . 318 SER OG   1 1 
       15 50238 1 1  45 ILE C    C  96.934 -15.884  -6.717 1.00 . A A . 319 ILE C    1 1 
       15 50239 1 1  45 ILE CA   C  95.541 -16.382  -6.299 1.00 . A A . 319 ILE CA   1 1 
       15 50240 1 1  45 ILE CB   C  95.615 -17.779  -5.641 1.00 . A A . 319 ILE CB   1 1 
       15 50241 1 1  45 ILE CD1  C  94.205 -19.672  -4.738 1.00 . A A . 319 ILE CD1  1 1 
       15 50242 1 1  45 ILE CG1  C  94.190 -18.230  -5.262 1.00 . A A . 319 ILE CG1  1 1 
       15 50243 1 1  45 ILE CG2  C  96.480 -17.717  -4.365 1.00 . A A . 319 ILE CG2  1 1 
       15 50244 1 1  45 ILE H    H  94.259 -17.247  -7.768 1.00 . A A . 319 ILE H    1 1 
       15 50245 1 1  45 ILE HA   H  95.142 -15.688  -5.575 1.00 . A A . 319 ILE HA   1 1 
       15 50246 1 1  45 ILE HB   H  96.046 -18.484  -6.338 1.00 . A A . 319 ILE HB   1 1 
       15 50247 1 1  45 ILE HD11 H  93.211 -20.089  -4.802 1.00 . A A . 319 ILE HD11 1 1 
       15 50248 1 1  45 ILE HD12 H  94.531 -19.675  -3.706 1.00 . A A . 319 ILE HD12 1 1 
       15 50249 1 1  45 ILE HD13 H  94.883 -20.266  -5.332 1.00 . A A . 319 ILE HD13 1 1 
       15 50250 1 1  45 ILE HG12 H  93.803 -17.576  -4.496 1.00 . A A . 319 ILE HG12 1 1 
       15 50251 1 1  45 ILE HG13 H  93.551 -18.177  -6.130 1.00 . A A . 319 ILE HG13 1 1 
       15 50252 1 1  45 ILE HG21 H  96.329 -18.615  -3.784 1.00 . A A . 319 ILE HG21 1 1 
       15 50253 1 1  45 ILE HG22 H  96.194 -16.856  -3.779 1.00 . A A . 319 ILE HG22 1 1 
       15 50254 1 1  45 ILE HG23 H  97.521 -17.635  -4.640 1.00 . A A . 319 ILE HG23 1 1 
       15 50255 1 1  45 ILE N    N  94.637 -16.397  -7.454 1.00 . A A . 319 ILE N    1 1 
       15 50256 1 1  45 ILE O    O  97.584 -15.152  -5.971 1.00 . A A . 319 ILE O    1 1 
       15 50257 1 1  46 GLU C    C  98.638 -14.241  -8.598 1.00 . A A . 320 GLU C    1 1 
       15 50258 1 1  46 GLU CA   C  98.658 -15.771  -8.450 1.00 . A A . 320 GLU CA   1 1 
       15 50259 1 1  46 GLU CB   C  98.974 -16.439  -9.807 1.00 . A A . 320 GLU CB   1 1 
       15 50260 1 1  46 GLU CD   C 101.436 -16.627  -9.323 1.00 . A A . 320 GLU CD   1 1 
       15 50261 1 1  46 GLU CG   C 100.389 -16.042 -10.266 1.00 . A A . 320 GLU CG   1 1 
       15 50262 1 1  46 GLU H    H  96.844 -16.880  -8.461 1.00 . A A . 320 GLU H    1 1 
       15 50263 1 1  46 GLU HA   H  99.435 -16.037  -7.748 1.00 . A A . 320 GLU HA   1 1 
       15 50264 1 1  46 GLU HB2  H  98.918 -17.512  -9.700 1.00 . A A . 320 GLU HB2  1 1 
       15 50265 1 1  46 GLU HB3  H  98.257 -16.113 -10.543 1.00 . A A . 320 GLU HB3  1 1 
       15 50266 1 1  46 GLU HG2  H 100.559 -16.417 -11.264 1.00 . A A . 320 GLU HG2  1 1 
       15 50267 1 1  46 GLU HG3  H 100.474 -14.965 -10.270 1.00 . A A . 320 GLU HG3  1 1 
       15 50268 1 1  46 GLU N    N  97.375 -16.257  -7.926 1.00 . A A . 320 GLU N    1 1 
       15 50269 1 1  46 GLU O    O  99.621 -13.573  -8.288 1.00 . A A . 320 GLU O    1 1 
       15 50270 1 1  46 GLU OE1  O 101.238 -17.725  -8.828 1.00 . A A . 320 GLU OE1  1 1 
       15 50271 1 1  46 GLU OE2  O 102.400 -15.940  -9.038 1.00 . A A . 320 GLU OE2  1 1 
       15 50272 1 1  47 ARG C    C  97.554 -11.511  -7.883 1.00 . A A . 321 ARG C    1 1 
       15 50273 1 1  47 ARG CA   C  97.374 -12.238  -9.219 1.00 . A A . 321 ARG CA   1 1 
       15 50274 1 1  47 ARG CB   C  96.001 -11.900  -9.807 1.00 . A A . 321 ARG CB   1 1 
       15 50275 1 1  47 ARG CD   C  94.816 -11.562 -11.983 1.00 . A A . 321 ARG CD   1 1 
       15 50276 1 1  47 ARG CG   C  95.971 -12.286 -11.288 1.00 . A A . 321 ARG CG   1 1 
       15 50277 1 1  47 ARG CZ   C  95.369 -11.908 -14.377 1.00 . A A . 321 ARG CZ   1 1 
       15 50278 1 1  47 ARG H    H  96.758 -14.276  -9.292 1.00 . A A . 321 ARG H    1 1 
       15 50279 1 1  47 ARG HA   H  98.136 -11.898  -9.903 1.00 . A A . 321 ARG HA   1 1 
       15 50280 1 1  47 ARG HB2  H  95.237 -12.448  -9.275 1.00 . A A . 321 ARG HB2  1 1 
       15 50281 1 1  47 ARG HB3  H  95.819 -10.841  -9.711 1.00 . A A . 321 ARG HB3  1 1 
       15 50282 1 1  47 ARG HD2  H  93.923 -11.659 -11.385 1.00 . A A . 321 ARG HD2  1 1 
       15 50283 1 1  47 ARG HD3  H  95.064 -10.515 -12.087 1.00 . A A . 321 ARG HD3  1 1 
       15 50284 1 1  47 ARG HE   H  93.802 -12.735 -13.426 1.00 . A A . 321 ARG HE   1 1 
       15 50285 1 1  47 ARG HG2  H  96.905 -12.005 -11.752 1.00 . A A . 321 ARG HG2  1 1 
       15 50286 1 1  47 ARG HG3  H  95.830 -13.353 -11.380 1.00 . A A . 321 ARG HG3  1 1 
       15 50287 1 1  47 ARG HH11 H  96.662 -10.670 -13.449 1.00 . A A . 321 ARG HH11 1 1 
       15 50288 1 1  47 ARG HH12 H  96.985 -10.970 -15.122 1.00 . A A . 321 ARG HH12 1 1 
       15 50289 1 1  47 ARG HH21 H  94.285 -13.077 -15.587 1.00 . A A . 321 ARG HH21 1 1 
       15 50290 1 1  47 ARG HH22 H  95.658 -12.315 -16.316 1.00 . A A . 321 ARG HH22 1 1 
       15 50291 1 1  47 ARG N    N  97.506 -13.693  -9.051 1.00 . A A . 321 ARG N    1 1 
       15 50292 1 1  47 ARG NE   N  94.575 -12.144 -13.310 1.00 . A A . 321 ARG NE   1 1 
       15 50293 1 1  47 ARG NH1  N  96.422 -11.120 -14.308 1.00 . A A . 321 ARG NH1  1 1 
       15 50294 1 1  47 ARG NH2  N  95.081 -12.478 -15.515 1.00 . A A . 321 ARG NH2  1 1 
       15 50295 1 1  47 ARG O    O  98.209 -10.469  -7.813 1.00 . A A . 321 ARG O    1 1 
       15 50296 1 1  48 LEU C    C  98.645 -11.535  -5.060 1.00 . A A . 322 LEU C    1 1 
       15 50297 1 1  48 LEU CA   C  97.170 -11.536  -5.472 1.00 . A A . 322 LEU CA   1 1 
       15 50298 1 1  48 LEU CB   C  96.356 -12.349  -4.462 1.00 . A A . 322 LEU CB   1 1 
       15 50299 1 1  48 LEU CD1  C  94.151 -13.520  -4.227 1.00 . A A . 322 LEU CD1  1 1 
       15 50300 1 1  48 LEU CD2  C  94.236 -11.017  -4.362 1.00 . A A . 322 LEU CD2  1 1 
       15 50301 1 1  48 LEU CG   C  94.876 -12.322  -4.856 1.00 . A A . 322 LEU CG   1 1 
       15 50302 1 1  48 LEU H    H  96.466 -12.908  -6.943 1.00 . A A . 322 LEU H    1 1 
       15 50303 1 1  48 LEU HA   H  96.808 -10.518  -5.472 1.00 . A A . 322 LEU HA   1 1 
       15 50304 1 1  48 LEU HB2  H  96.711 -13.370  -4.453 1.00 . A A . 322 LEU HB2  1 1 
       15 50305 1 1  48 LEU HB3  H  96.471 -11.918  -3.479 1.00 . A A . 322 LEU HB3  1 1 
       15 50306 1 1  48 LEU HD11 H  94.843 -14.339  -4.106 1.00 . A A . 322 LEU HD11 1 1 
       15 50307 1 1  48 LEU HD12 H  93.341 -13.828  -4.872 1.00 . A A . 322 LEU HD12 1 1 
       15 50308 1 1  48 LEU HD13 H  93.755 -13.240  -3.262 1.00 . A A . 322 LEU HD13 1 1 
       15 50309 1 1  48 LEU HD21 H  93.839 -11.163  -3.368 1.00 . A A . 322 LEU HD21 1 1 
       15 50310 1 1  48 LEU HD22 H  93.436 -10.735  -5.031 1.00 . A A . 322 LEU HD22 1 1 
       15 50311 1 1  48 LEU HD23 H  94.979 -10.234  -4.342 1.00 . A A . 322 LEU HD23 1 1 
       15 50312 1 1  48 LEU HG   H  94.792 -12.379  -5.932 1.00 . A A . 322 LEU HG   1 1 
       15 50313 1 1  48 LEU N    N  97.008 -12.097  -6.818 1.00 . A A . 322 LEU N    1 1 
       15 50314 1 1  48 LEU O    O  99.158 -10.549  -4.531 1.00 . A A . 322 LEU O    1 1 
       15 50315 1 1  49 ARG C    C 101.577 -11.690  -5.782 1.00 . A A . 323 ARG C    1 1 
       15 50316 1 1  49 ARG CA   C 100.767 -12.762  -5.050 1.00 . A A . 323 ARG CA   1 1 
       15 50317 1 1  49 ARG CB   C 101.263 -14.148  -5.480 1.00 . A A . 323 ARG CB   1 1 
       15 50318 1 1  49 ARG CD   C 102.924 -15.896  -4.872 1.00 . A A . 323 ARG CD   1 1 
       15 50319 1 1  49 ARG CG   C 102.684 -14.391  -4.960 1.00 . A A . 323 ARG CG   1 1 
       15 50320 1 1  49 ARG CZ   C 104.283 -17.090  -6.571 1.00 . A A . 323 ARG CZ   1 1 
       15 50321 1 1  49 ARG H    H  98.863 -13.401  -5.740 1.00 . A A . 323 ARG H    1 1 
       15 50322 1 1  49 ARG HA   H 100.919 -12.652  -3.987 1.00 . A A . 323 ARG HA   1 1 
       15 50323 1 1  49 ARG HB2  H 100.601 -14.903  -5.080 1.00 . A A . 323 ARG HB2  1 1 
       15 50324 1 1  49 ARG HB3  H 101.264 -14.207  -6.557 1.00 . A A . 323 ARG HB3  1 1 
       15 50325 1 1  49 ARG HD2  H 103.758 -16.093  -4.229 1.00 . A A . 323 ARG HD2  1 1 
       15 50326 1 1  49 ARG HD3  H 102.045 -16.361  -4.445 1.00 . A A . 323 ARG HD3  1 1 
       15 50327 1 1  49 ARG HE   H 102.421 -16.441  -6.856 1.00 . A A . 323 ARG HE   1 1 
       15 50328 1 1  49 ARG HG2  H 103.399 -13.946  -5.637 1.00 . A A . 323 ARG HG2  1 1 
       15 50329 1 1  49 ARG HG3  H 102.792 -13.953  -3.979 1.00 . A A . 323 ARG HG3  1 1 
       15 50330 1 1  49 ARG HH11 H 105.486 -16.326  -5.145 1.00 . A A . 323 ARG HH11 1 1 
       15 50331 1 1  49 ARG HH12 H 106.228 -17.439  -6.228 1.00 . A A . 323 ARG HH12 1 1 
       15 50332 1 1  49 ARG HH21 H 103.417 -17.890  -8.191 1.00 . A A . 323 ARG HH21 1 1 
       15 50333 1 1  49 ARG HH22 H 105.091 -18.292  -7.957 1.00 . A A . 323 ARG HH22 1 1 
       15 50334 1 1  49 ARG N    N  99.334 -12.642  -5.344 1.00 . A A . 323 ARG N    1 1 
       15 50335 1 1  49 ARG NE   N 103.158 -16.456  -6.212 1.00 . A A . 323 ARG NE   1 1 
       15 50336 1 1  49 ARG NH1  N 105.418 -16.936  -5.926 1.00 . A A . 323 ARG NH1  1 1 
       15 50337 1 1  49 ARG NH2  N 104.265 -17.815  -7.657 1.00 . A A . 323 ARG NH2  1 1 
       15 50338 1 1  49 ARG O    O 102.505 -11.111  -5.224 1.00 . A A . 323 ARG O    1 1 
       15 50339 1 1  50 ARG C    C 101.790  -9.031  -7.225 1.00 . A A . 324 ARG C    1 1 
       15 50340 1 1  50 ARG CA   C 101.893 -10.424  -7.842 1.00 . A A . 324 ARG CA   1 1 
       15 50341 1 1  50 ARG CB   C 101.311 -10.403  -9.257 1.00 . A A . 324 ARG CB   1 1 
       15 50342 1 1  50 ARG CD   C 102.043 -10.351 -11.647 1.00 . A A . 324 ARG CD   1 1 
       15 50343 1 1  50 ARG CG   C 102.359  -9.864 -10.233 1.00 . A A . 324 ARG CG   1 1 
       15 50344 1 1  50 ARG CZ   C 104.100  -9.732 -12.890 1.00 . A A . 324 ARG CZ   1 1 
       15 50345 1 1  50 ARG H    H 100.438 -11.903  -7.409 1.00 . A A . 324 ARG H    1 1 
       15 50346 1 1  50 ARG HA   H 102.936 -10.698  -7.904 1.00 . A A . 324 ARG HA   1 1 
       15 50347 1 1  50 ARG HB2  H 101.029 -11.406  -9.546 1.00 . A A . 324 ARG HB2  1 1 
       15 50348 1 1  50 ARG HB3  H 100.441  -9.764  -9.279 1.00 . A A . 324 ARG HB3  1 1 
       15 50349 1 1  50 ARG HD2  H 102.326 -11.389 -11.740 1.00 . A A . 324 ARG HD2  1 1 
       15 50350 1 1  50 ARG HD3  H 100.982 -10.254 -11.830 1.00 . A A . 324 ARG HD3  1 1 
       15 50351 1 1  50 ARG HE   H 102.304  -8.862 -13.131 1.00 . A A . 324 ARG HE   1 1 
       15 50352 1 1  50 ARG HG2  H 102.347  -8.783 -10.212 1.00 . A A . 324 ARG HG2  1 1 
       15 50353 1 1  50 ARG HG3  H 103.337 -10.219  -9.943 1.00 . A A . 324 ARG HG3  1 1 
       15 50354 1 1  50 ARG HH11 H 104.398 -11.248 -11.594 1.00 . A A . 324 ARG HH11 1 1 
       15 50355 1 1  50 ARG HH12 H 105.789 -10.748 -12.491 1.00 . A A . 324 ARG HH12 1 1 
       15 50356 1 1  50 ARG HH21 H 104.149  -8.268 -14.255 1.00 . A A . 324 ARG HH21 1 1 
       15 50357 1 1  50 ARG HH22 H 105.652  -9.084 -13.977 1.00 . A A . 324 ARG HH22 1 1 
       15 50358 1 1  50 ARG N    N 101.194 -11.417  -7.027 1.00 . A A . 324 ARG N    1 1 
       15 50359 1 1  50 ARG NE   N 102.785  -9.557 -12.636 1.00 . A A . 324 ARG NE   1 1 
       15 50360 1 1  50 ARG NH1  N 104.818 -10.650 -12.276 1.00 . A A . 324 ARG NH1  1 1 
       15 50361 1 1  50 ARG NH2  N 104.679  -8.969 -13.776 1.00 . A A . 324 ARG NH2  1 1 
       15 50362 1 1  50 ARG O    O 102.774  -8.297  -7.171 1.00 . A A . 324 ARG O    1 1 
       15 50363 1 1  51 SER C    C 101.261  -7.201  -4.869 1.00 . A A . 325 SER C    1 1 
       15 50364 1 1  51 SER CA   C 100.385  -7.373  -6.106 1.00 . A A . 325 SER CA   1 1 
       15 50365 1 1  51 SER CB   C  98.916  -7.207  -5.714 1.00 . A A . 325 SER CB   1 1 
       15 50366 1 1  51 SER H    H  99.852  -9.316  -6.793 1.00 . A A . 325 SER H    1 1 
       15 50367 1 1  51 SER HA   H 100.644  -6.606  -6.821 1.00 . A A . 325 SER HA   1 1 
       15 50368 1 1  51 SER HB2  H  98.589  -8.066  -5.157 1.00 . A A . 325 SER HB2  1 1 
       15 50369 1 1  51 SER HB3  H  98.810  -6.321  -5.098 1.00 . A A . 325 SER HB3  1 1 
       15 50370 1 1  51 SER HG   H  97.832  -7.966  -7.142 1.00 . A A . 325 SER HG   1 1 
       15 50371 1 1  51 SER N    N 100.600  -8.686  -6.725 1.00 . A A . 325 SER N    1 1 
       15 50372 1 1  51 SER O    O 101.912  -6.170  -4.696 1.00 . A A . 325 SER O    1 1 
       15 50373 1 1  51 SER OG   O  98.128  -7.088  -6.893 1.00 . A A . 325 SER OG   1 1 
       15 50374 1 1  52 LEU C    C 103.599  -8.042  -3.140 1.00 . A A . 326 LEU C    1 1 
       15 50375 1 1  52 LEU CA   C 102.113  -8.191  -2.806 1.00 . A A . 326 LEU CA   1 1 
       15 50376 1 1  52 LEU CB   C 101.896  -9.465  -1.988 1.00 . A A . 326 LEU CB   1 1 
       15 50377 1 1  52 LEU CD1  C 100.177 -10.843  -0.812 1.00 . A A . 326 LEU CD1  1 1 
       15 50378 1 1  52 LEU CD2  C 100.357  -8.399  -0.333 1.00 . A A . 326 LEU CD2  1 1 
       15 50379 1 1  52 LEU CG   C 100.477  -9.472  -1.419 1.00 . A A . 326 LEU CG   1 1 
       15 50380 1 1  52 LEU H    H 100.790  -9.043  -4.239 1.00 . A A . 326 LEU H    1 1 
       15 50381 1 1  52 LEU HA   H 101.806  -7.341  -2.215 1.00 . A A . 326 LEU HA   1 1 
       15 50382 1 1  52 LEU HB2  H 102.035 -10.328  -2.623 1.00 . A A . 326 LEU HB2  1 1 
       15 50383 1 1  52 LEU HB3  H 102.606  -9.497  -1.176 1.00 . A A . 326 LEU HB3  1 1 
       15 50384 1 1  52 LEU HD11 H 101.008 -11.154  -0.195 1.00 . A A . 326 LEU HD11 1 1 
       15 50385 1 1  52 LEU HD12 H 100.029 -11.563  -1.604 1.00 . A A . 326 LEU HD12 1 1 
       15 50386 1 1  52 LEU HD13 H  99.283 -10.783  -0.209 1.00 . A A . 326 LEU HD13 1 1 
       15 50387 1 1  52 LEU HD21 H 101.186  -8.488   0.354 1.00 . A A . 326 LEU HD21 1 1 
       15 50388 1 1  52 LEU HD22 H  99.430  -8.532   0.204 1.00 . A A . 326 LEU HD22 1 1 
       15 50389 1 1  52 LEU HD23 H 100.372  -7.421  -0.790 1.00 . A A . 326 LEU HD23 1 1 
       15 50390 1 1  52 LEU HG   H  99.771  -9.266  -2.210 1.00 . A A . 326 LEU HG   1 1 
       15 50391 1 1  52 LEU N    N 101.304  -8.234  -4.029 1.00 . A A . 326 LEU N    1 1 
       15 50392 1 1  52 LEU O    O 104.302  -7.222  -2.548 1.00 . A A . 326 LEU O    1 1 
       15 50393 1 1  53 LYS C    C 105.865  -7.392  -5.039 1.00 . A A . 327 LYS C    1 1 
       15 50394 1 1  53 LYS CA   C 105.470  -8.778  -4.530 1.00 . A A . 327 LYS CA   1 1 
       15 50395 1 1  53 LYS CB   C 105.714  -9.808  -5.637 1.00 . A A . 327 LYS CB   1 1 
       15 50396 1 1  53 LYS CD   C 107.580 -11.184  -4.714 1.00 . A A . 327 LYS CD   1 1 
       15 50397 1 1  53 LYS CE   C 109.103 -11.297  -4.620 1.00 . A A . 327 LYS CE   1 1 
       15 50398 1 1  53 LYS CG   C 107.210 -10.108  -5.736 1.00 . A A . 327 LYS CG   1 1 
       15 50399 1 1  53 LYS H    H 103.453  -9.425  -4.574 1.00 . A A . 327 LYS H    1 1 
       15 50400 1 1  53 LYS HA   H 106.088  -9.027  -3.682 1.00 . A A . 327 LYS HA   1 1 
       15 50401 1 1  53 LYS HB2  H 105.178 -10.717  -5.406 1.00 . A A . 327 LYS HB2  1 1 
       15 50402 1 1  53 LYS HB3  H 105.367  -9.414  -6.580 1.00 . A A . 327 LYS HB3  1 1 
       15 50403 1 1  53 LYS HD2  H 107.177 -10.917  -3.748 1.00 . A A . 327 LYS HD2  1 1 
       15 50404 1 1  53 LYS HD3  H 107.171 -12.133  -5.027 1.00 . A A . 327 LYS HD3  1 1 
       15 50405 1 1  53 LYS HE2  H 109.475 -11.854  -5.467 1.00 . A A . 327 LYS HE2  1 1 
       15 50406 1 1  53 LYS HE3  H 109.537 -10.309  -4.620 1.00 . A A . 327 LYS HE3  1 1 
       15 50407 1 1  53 LYS HG2  H 107.441 -10.458  -6.731 1.00 . A A . 327 LYS HG2  1 1 
       15 50408 1 1  53 LYS HG3  H 107.772  -9.210  -5.528 1.00 . A A . 327 LYS HG3  1 1 
       15 50409 1 1  53 LYS HZ1  H 109.118 -11.461  -2.545 1.00 . A A . 327 LYS HZ1  1 1 
       15 50410 1 1  53 LYS HZ2  H 110.504 -12.084  -3.298 1.00 . A A . 327 LYS HZ2  1 1 
       15 50411 1 1  53 LYS HZ3  H 109.045 -12.951  -3.358 1.00 . A A . 327 LYS HZ3  1 1 
       15 50412 1 1  53 LYS N    N 104.064  -8.816  -4.120 1.00 . A A . 327 LYS N    1 1 
       15 50413 1 1  53 LYS NZ   N 109.471 -12.001  -3.360 1.00 . A A . 327 LYS NZ   1 1 
       15 50414 1 1  53 LYS O    O 106.943  -6.892  -4.722 1.00 . A A . 327 LYS O    1 1 
       15 50415 1 1  54 GLN C    C 105.382  -4.405  -5.245 1.00 . A A . 328 GLN C    1 1 
       15 50416 1 1  54 GLN CA   C 105.238  -5.440  -6.356 1.00 . A A . 328 GLN CA   1 1 
       15 50417 1 1  54 GLN CB   C 104.109  -5.026  -7.305 1.00 . A A . 328 GLN CB   1 1 
       15 50418 1 1  54 GLN CD   C 103.384  -5.031  -9.701 1.00 . A A . 328 GLN CD   1 1 
       15 50419 1 1  54 GLN CG   C 104.365  -5.619  -8.692 1.00 . A A . 328 GLN CG   1 1 
       15 50420 1 1  54 GLN H    H 104.123  -7.210  -6.016 1.00 . A A . 328 GLN H    1 1 
       15 50421 1 1  54 GLN HA   H 106.161  -5.477  -6.915 1.00 . A A . 328 GLN HA   1 1 
       15 50422 1 1  54 GLN HB2  H 103.166  -5.392  -6.923 1.00 . A A . 328 GLN HB2  1 1 
       15 50423 1 1  54 GLN HB3  H 104.076  -3.950  -7.378 1.00 . A A . 328 GLN HB3  1 1 
       15 50424 1 1  54 GLN HE21 H 103.162  -6.734 -10.698 1.00 . A A . 328 GLN HE21 1 1 
       15 50425 1 1  54 GLN HE22 H 102.267  -5.420 -11.296 1.00 . A A . 328 GLN HE22 1 1 
       15 50426 1 1  54 GLN HG2  H 105.375  -5.390  -8.998 1.00 . A A . 328 GLN HG2  1 1 
       15 50427 1 1  54 GLN HG3  H 104.237  -6.691  -8.653 1.00 . A A . 328 GLN HG3  1 1 
       15 50428 1 1  54 GLN N    N 104.970  -6.767  -5.806 1.00 . A A . 328 GLN N    1 1 
       15 50429 1 1  54 GLN NE2  N 102.896  -5.791 -10.644 1.00 . A A . 328 GLN NE2  1 1 
       15 50430 1 1  54 GLN O    O 106.291  -3.578  -5.278 1.00 . A A . 328 GLN O    1 1 
       15 50431 1 1  54 GLN OE1  O 103.054  -3.847  -9.630 1.00 . A A . 328 GLN OE1  1 1 
       15 50432 1 1  55 LEU C    C 105.845  -3.632  -2.352 1.00 . A A . 329 LEU C    1 1 
       15 50433 1 1  55 LEU CA   C 104.531  -3.520  -3.135 1.00 . A A . 329 LEU CA   1 1 
       15 50434 1 1  55 LEU CB   C 103.338  -3.771  -2.201 1.00 . A A . 329 LEU CB   1 1 
       15 50435 1 1  55 LEU CD1  C 100.839  -3.683  -2.219 1.00 . A A . 329 LEU CD1  1 1 
       15 50436 1 1  55 LEU CD2  C 102.162  -1.565  -2.190 1.00 . A A . 329 LEU CD2  1 1 
       15 50437 1 1  55 LEU CG   C 102.116  -3.003  -2.713 1.00 . A A . 329 LEU CG   1 1 
       15 50438 1 1  55 LEU H    H 103.801  -5.157  -4.271 1.00 . A A . 329 LEU H    1 1 
       15 50439 1 1  55 LEU HA   H 104.455  -2.519  -3.533 1.00 . A A . 329 LEU HA   1 1 
       15 50440 1 1  55 LEU HB2  H 103.113  -4.828  -2.177 1.00 . A A . 329 LEU HB2  1 1 
       15 50441 1 1  55 LEU HB3  H 103.581  -3.431  -1.206 1.00 . A A . 329 LEU HB3  1 1 
       15 50442 1 1  55 LEU HD11 H 100.634  -4.550  -2.830 1.00 . A A . 329 LEU HD11 1 1 
       15 50443 1 1  55 LEU HD12 H 100.013  -2.990  -2.289 1.00 . A A . 329 LEU HD12 1 1 
       15 50444 1 1  55 LEU HD13 H 100.968  -3.989  -1.191 1.00 . A A . 329 LEU HD13 1 1 
       15 50445 1 1  55 LEU HD21 H 101.375  -0.989  -2.654 1.00 . A A . 329 LEU HD21 1 1 
       15 50446 1 1  55 LEU HD22 H 103.119  -1.125  -2.427 1.00 . A A . 329 LEU HD22 1 1 
       15 50447 1 1  55 LEU HD23 H 102.022  -1.567  -1.119 1.00 . A A . 329 LEU HD23 1 1 
       15 50448 1 1  55 LEU HG   H 102.124  -2.995  -3.794 1.00 . A A . 329 LEU HG   1 1 
       15 50449 1 1  55 LEU N    N 104.496  -4.470  -4.250 1.00 . A A . 329 LEU N    1 1 
       15 50450 1 1  55 LEU O    O 106.439  -2.619  -1.976 1.00 . A A . 329 LEU O    1 1 
       15 50451 1 1  56 ALA C    C 108.753  -4.479  -2.197 1.00 . A A . 330 ALA C    1 1 
       15 50452 1 1  56 ALA CA   C 107.578  -5.090  -1.435 1.00 . A A . 330 ALA CA   1 1 
       15 50453 1 1  56 ALA CB   C 107.812  -6.591  -1.250 1.00 . A A . 330 ALA CB   1 1 
       15 50454 1 1  56 ALA H    H 105.810  -5.632  -2.486 1.00 . A A . 330 ALA H    1 1 
       15 50455 1 1  56 ALA HA   H 107.512  -4.626  -0.463 1.00 . A A . 330 ALA HA   1 1 
       15 50456 1 1  56 ALA HB1  H 107.836  -7.073  -2.216 1.00 . A A . 330 ALA HB1  1 1 
       15 50457 1 1  56 ALA HB2  H 107.013  -7.010  -0.658 1.00 . A A . 330 ALA HB2  1 1 
       15 50458 1 1  56 ALA HB3  H 108.754  -6.748  -0.746 1.00 . A A . 330 ALA HB3  1 1 
       15 50459 1 1  56 ALA N    N 106.320  -4.864  -2.155 1.00 . A A . 330 ALA N    1 1 
       15 50460 1 1  56 ALA O    O 109.580  -3.759  -1.629 1.00 . A A . 330 ALA O    1 1 
       15 50461 1 1  57 ASP C    C 109.915  -2.687  -4.332 1.00 . A A . 331 ASP C    1 1 
       15 50462 1 1  57 ASP CA   C 109.876  -4.220  -4.358 1.00 . A A . 331 ASP CA   1 1 
       15 50463 1 1  57 ASP CB   C 109.665  -4.692  -5.801 1.00 . A A . 331 ASP CB   1 1 
       15 50464 1 1  57 ASP CG   C 109.692  -6.219  -5.877 1.00 . A A . 331 ASP CG   1 1 
       15 50465 1 1  57 ASP H    H 108.128  -5.340  -3.892 1.00 . A A . 331 ASP H    1 1 
       15 50466 1 1  57 ASP HA   H 110.823  -4.598  -4.007 1.00 . A A . 331 ASP HA   1 1 
       15 50467 1 1  57 ASP HB2  H 108.709  -4.335  -6.157 1.00 . A A . 331 ASP HB2  1 1 
       15 50468 1 1  57 ASP HB3  H 110.451  -4.291  -6.424 1.00 . A A . 331 ASP HB3  1 1 
       15 50469 1 1  57 ASP N    N 108.807  -4.751  -3.501 1.00 . A A . 331 ASP N    1 1 
       15 50470 1 1  57 ASP O    O 110.986  -2.087  -4.251 1.00 . A A . 331 ASP O    1 1 
       15 50471 1 1  57 ASP OD1  O 110.446  -6.823  -5.130 1.00 . A A . 331 ASP OD1  1 1 
       15 50472 1 1  57 ASP OD2  O 108.956  -6.761  -6.685 1.00 . A A . 331 ASP OD2  1 1 
       15 50473 1 1  58 ASP C    C 109.222  -0.033  -3.051 1.00 . A A . 332 ASP C    1 1 
       15 50474 1 1  58 ASP CA   C 108.643  -0.603  -4.347 1.00 . A A . 332 ASP CA   1 1 
       15 50475 1 1  58 ASP CB   C 107.190  -0.157  -4.521 1.00 . A A . 332 ASP CB   1 1 
       15 50476 1 1  58 ASP CG   C 106.739  -0.188  -5.968 1.00 . A A . 332 ASP CG   1 1 
       15 50477 1 1  58 ASP H    H 107.923  -2.593  -4.462 1.00 . A A . 332 ASP H    1 1 
       15 50478 1 1  58 ASP HA   H 109.235  -0.204  -5.184 1.00 . A A . 332 ASP HA   1 1 
       15 50479 1 1  58 ASP HB2  H 106.536  -0.809  -3.924 1.00 . A A . 332 ASP HB2  1 1 
       15 50480 1 1  58 ASP HB3  H 107.074   0.863  -4.126 1.00 . A A . 332 ASP HB3  1 1 
       15 50481 1 1  58 ASP N    N 108.739  -2.064  -4.380 1.00 . A A . 332 ASP N    1 1 
       15 50482 1 1  58 ASP O    O 109.933   0.969  -3.075 1.00 . A A . 332 ASP O    1 1 
       15 50483 1 1  58 ASP OD1  O 107.511  -0.677  -6.820 1.00 . A A . 332 ASP OD1  1 1 
       15 50484 1 1  58 ASP OD2  O 105.614   0.274  -6.250 1.00 . A A . 332 ASP OD2  1 1 
       15 50485 1 1  59 ARG C    C 110.972  -0.131  -0.589 1.00 . A A . 333 ARG C    1 1 
       15 50486 1 1  59 ARG CA   C 109.437  -0.224  -0.617 1.00 . A A . 333 ARG CA   1 1 
       15 50487 1 1  59 ARG CB   C 108.966  -1.187   0.479 1.00 . A A . 333 ARG CB   1 1 
       15 50488 1 1  59 ARG CD   C 109.343  -1.700   2.896 1.00 . A A . 333 ARG CD   1 1 
       15 50489 1 1  59 ARG CG   C 109.235  -0.580   1.859 1.00 . A A . 333 ARG CG   1 1 
       15 50490 1 1  59 ARG CZ   C 107.135  -1.731   4.031 1.00 . A A . 333 ARG CZ   1 1 
       15 50491 1 1  59 ARG H    H 108.351  -1.472  -1.958 1.00 . A A . 333 ARG H    1 1 
       15 50492 1 1  59 ARG HA   H 109.027   0.754  -0.416 1.00 . A A . 333 ARG HA   1 1 
       15 50493 1 1  59 ARG HB2  H 107.906  -1.367   0.366 1.00 . A A . 333 ARG HB2  1 1 
       15 50494 1 1  59 ARG HB3  H 109.500  -2.121   0.390 1.00 . A A . 333 ARG HB3  1 1 
       15 50495 1 1  59 ARG HD2  H 109.996  -2.473   2.521 1.00 . A A . 333 ARG HD2  1 1 
       15 50496 1 1  59 ARG HD3  H 109.756  -1.299   3.812 1.00 . A A . 333 ARG HD3  1 1 
       15 50497 1 1  59 ARG HE   H 107.764  -3.100   2.699 1.00 . A A . 333 ARG HE   1 1 
       15 50498 1 1  59 ARG HG2  H 110.160  -0.022   1.832 1.00 . A A . 333 ARG HG2  1 1 
       15 50499 1 1  59 ARG HG3  H 108.423   0.078   2.127 1.00 . A A . 333 ARG HG3  1 1 
       15 50500 1 1  59 ARG HH11 H 108.270  -0.156   4.575 1.00 . A A . 333 ARG HH11 1 1 
       15 50501 1 1  59 ARG HH12 H 106.715  -0.251   5.327 1.00 . A A . 333 ARG HH12 1 1 
       15 50502 1 1  59 ARG HH21 H 105.767  -3.159   3.715 1.00 . A A . 333 ARG HH21 1 1 
       15 50503 1 1  59 ARG HH22 H 105.317  -1.928   4.847 1.00 . A A . 333 ARG HH22 1 1 
       15 50504 1 1  59 ARG N    N 108.939  -0.688  -1.922 1.00 . A A . 333 ARG N    1 1 
       15 50505 1 1  59 ARG NE   N 108.018  -2.277   3.167 1.00 . A A . 333 ARG NE   1 1 
       15 50506 1 1  59 ARG NH1  N 107.396  -0.624   4.696 1.00 . A A . 333 ARG NH1  1 1 
       15 50507 1 1  59 ARG NH2  N 105.984  -2.318   4.212 1.00 . A A . 333 ARG NH2  1 1 
       15 50508 1 1  59 ARG O    O 111.531   0.908  -0.213 1.00 . A A . 333 ARG O    1 1 
       15 50509 1 1  60 THR C    C 113.663  -0.153  -2.008 1.00 . A A . 334 THR C    1 1 
       15 50510 1 1  60 THR CA   C 113.114  -1.206  -1.041 1.00 . A A . 334 THR CA   1 1 
       15 50511 1 1  60 THR CB   C 113.661  -2.600  -1.396 1.00 . A A . 334 THR CB   1 1 
       15 50512 1 1  60 THR CG2  C 113.080  -3.100  -2.724 1.00 . A A . 334 THR CG2  1 1 
       15 50513 1 1  60 THR H    H 111.149  -1.995  -1.321 1.00 . A A . 334 THR H    1 1 
       15 50514 1 1  60 THR HA   H 113.454  -0.956  -0.047 1.00 . A A . 334 THR HA   1 1 
       15 50515 1 1  60 THR HB   H 113.397  -3.295  -0.613 1.00 . A A . 334 THR HB   1 1 
       15 50516 1 1  60 THR HG1  H 115.418  -3.427  -1.494 1.00 . A A . 334 THR HG1  1 1 
       15 50517 1 1  60 THR HG21 H 113.566  -4.025  -2.998 1.00 . A A . 334 THR HG21 1 1 
       15 50518 1 1  60 THR HG22 H 113.252  -2.366  -3.495 1.00 . A A . 334 THR HG22 1 1 
       15 50519 1 1  60 THR HG23 H 112.022  -3.271  -2.615 1.00 . A A . 334 THR HG23 1 1 
       15 50520 1 1  60 THR N    N 111.646  -1.199  -1.030 1.00 . A A . 334 THR N    1 1 
       15 50521 1 1  60 THR O    O 114.618   0.557  -1.683 1.00 . A A . 334 THR O    1 1 
       15 50522 1 1  60 THR OG1  O 115.075  -2.531  -1.501 1.00 . A A . 334 THR OG1  1 1 
       15 50523 1 1  61 LEU C    C 113.427   2.378  -3.653 1.00 . A A . 335 LEU C    1 1 
       15 50524 1 1  61 LEU CA   C 113.489   0.946  -4.189 1.00 . A A . 335 LEU CA   1 1 
       15 50525 1 1  61 LEU CB   C 112.616   0.834  -5.441 1.00 . A A . 335 LEU CB   1 1 
       15 50526 1 1  61 LEU CD1  C 111.738  -0.850  -7.065 1.00 . A A . 335 LEU CD1  1 1 
       15 50527 1 1  61 LEU CD2  C 114.178  -0.320  -7.010 1.00 . A A . 335 LEU CD2  1 1 
       15 50528 1 1  61 LEU CG   C 112.916  -0.481  -6.160 1.00 . A A . 335 LEU CG   1 1 
       15 50529 1 1  61 LEU H    H 112.276  -0.600  -3.384 1.00 . A A . 335 LEU H    1 1 
       15 50530 1 1  61 LEU HA   H 114.510   0.719  -4.459 1.00 . A A . 335 LEU HA   1 1 
       15 50531 1 1  61 LEU HB2  H 111.574   0.860  -5.155 1.00 . A A . 335 LEU HB2  1 1 
       15 50532 1 1  61 LEU HB3  H 112.828   1.660  -6.103 1.00 . A A . 335 LEU HB3  1 1 
       15 50533 1 1  61 LEU HD11 H 110.814  -0.724  -6.521 1.00 . A A . 335 LEU HD11 1 1 
       15 50534 1 1  61 LEU HD12 H 111.834  -1.879  -7.379 1.00 . A A . 335 LEU HD12 1 1 
       15 50535 1 1  61 LEU HD13 H 111.736  -0.207  -7.933 1.00 . A A . 335 LEU HD13 1 1 
       15 50536 1 1  61 LEU HD21 H 114.451  -1.275  -7.434 1.00 . A A . 335 LEU HD21 1 1 
       15 50537 1 1  61 LEU HD22 H 114.984   0.044  -6.391 1.00 . A A . 335 LEU HD22 1 1 
       15 50538 1 1  61 LEU HD23 H 113.989   0.385  -7.805 1.00 . A A . 335 LEU HD23 1 1 
       15 50539 1 1  61 LEU HG   H 113.067  -1.264  -5.431 1.00 . A A . 335 LEU HG   1 1 
       15 50540 1 1  61 LEU N    N 113.039  -0.025  -3.183 1.00 . A A . 335 LEU N    1 1 
       15 50541 1 1  61 LEU O    O 114.333   3.178  -3.888 1.00 . A A . 335 LEU O    1 1 
       15 50542 1 1  62 LEU C    C 113.338   4.388  -1.393 1.00 . A A . 336 LEU C    1 1 
       15 50543 1 1  62 LEU CA   C 112.188   4.024  -2.334 1.00 . A A . 336 LEU CA   1 1 
       15 50544 1 1  62 LEU CB   C 110.866   4.083  -1.564 1.00 . A A . 336 LEU CB   1 1 
       15 50545 1 1  62 LEU CD1  C 109.708   6.105  -2.463 1.00 . A A . 336 LEU CD1  1 1 
       15 50546 1 1  62 LEU CD2  C 109.638   5.612  -0.015 1.00 . A A . 336 LEU CD2  1 1 
       15 50547 1 1  62 LEU CG   C 110.497   5.540  -1.281 1.00 . A A . 336 LEU CG   1 1 
       15 50548 1 1  62 LEU H    H 111.681   2.008  -2.756 1.00 . A A . 336 LEU H    1 1 
       15 50549 1 1  62 LEU HA   H 112.153   4.744  -3.137 1.00 . A A . 336 LEU HA   1 1 
       15 50550 1 1  62 LEU HB2  H 110.086   3.621  -2.153 1.00 . A A . 336 LEU HB2  1 1 
       15 50551 1 1  62 LEU HB3  H 110.972   3.553  -0.629 1.00 . A A . 336 LEU HB3  1 1 
       15 50552 1 1  62 LEU HD11 H 108.752   5.605  -2.528 1.00 . A A . 336 LEU HD11 1 1 
       15 50553 1 1  62 LEU HD12 H 110.261   5.944  -3.376 1.00 . A A . 336 LEU HD12 1 1 
       15 50554 1 1  62 LEU HD13 H 109.551   7.164  -2.318 1.00 . A A . 336 LEU HD13 1 1 
       15 50555 1 1  62 LEU HD21 H 109.159   6.579   0.040 1.00 . A A . 336 LEU HD21 1 1 
       15 50556 1 1  62 LEU HD22 H 110.264   5.471   0.853 1.00 . A A . 336 LEU HD22 1 1 
       15 50557 1 1  62 LEU HD23 H 108.886   4.838  -0.046 1.00 . A A . 336 LEU HD23 1 1 
       15 50558 1 1  62 LEU HG   H 111.399   6.120  -1.141 1.00 . A A . 336 LEU HG   1 1 
       15 50559 1 1  62 LEU N    N 112.368   2.685  -2.905 1.00 . A A . 336 LEU N    1 1 
       15 50560 1 1  62 LEU O    O 113.947   5.450  -1.527 1.00 . A A . 336 LEU O    1 1 
       15 50561 1 1  63 MET C    C 116.084   4.003  -0.200 1.00 . A A . 337 MET C    1 1 
       15 50562 1 1  63 MET CA   C 114.745   3.723   0.499 1.00 . A A . 337 MET CA   1 1 
       15 50563 1 1  63 MET CB   C 114.898   2.507   1.417 1.00 . A A . 337 MET CB   1 1 
       15 50564 1 1  63 MET CE   C 117.073   0.472   2.740 1.00 . A A . 337 MET CE   1 1 
       15 50565 1 1  63 MET CG   C 115.799   2.867   2.601 1.00 . A A . 337 MET CG   1 1 
       15 50566 1 1  63 MET H    H 113.149   2.641  -0.415 1.00 . A A . 337 MET H    1 1 
       15 50567 1 1  63 MET HA   H 114.484   4.579   1.102 1.00 . A A . 337 MET HA   1 1 
       15 50568 1 1  63 MET HB2  H 113.926   2.208   1.781 1.00 . A A . 337 MET HB2  1 1 
       15 50569 1 1  63 MET HB3  H 115.343   1.693   0.865 1.00 . A A . 337 MET HB3  1 1 
       15 50570 1 1  63 MET HE1  H 117.733   1.134   2.197 1.00 . A A . 337 MET HE1  1 1 
       15 50571 1 1  63 MET HE2  H 116.521  -0.146   2.044 1.00 . A A . 337 MET HE2  1 1 
       15 50572 1 1  63 MET HE3  H 117.657  -0.158   3.392 1.00 . A A . 337 MET HE3  1 1 
       15 50573 1 1  63 MET HG2  H 116.785   3.120   2.239 1.00 . A A . 337 MET HG2  1 1 
       15 50574 1 1  63 MET HG3  H 115.381   3.712   3.128 1.00 . A A . 337 MET HG3  1 1 
       15 50575 1 1  63 MET N    N 113.663   3.479  -0.468 1.00 . A A . 337 MET N    1 1 
       15 50576 1 1  63 MET O    O 116.789   4.951   0.150 1.00 . A A . 337 MET O    1 1 
       15 50577 1 1  63 MET SD   S 115.913   1.452   3.724 1.00 . A A . 337 MET SD   1 1 
       15 50578 1 1  64 ALA C    C 117.791   4.743  -2.591 1.00 . A A . 338 ALA C    1 1 
       15 50579 1 1  64 ALA CA   C 117.664   3.357  -1.949 1.00 . A A . 338 ALA CA   1 1 
       15 50580 1 1  64 ALA CB   C 117.762   2.287  -3.038 1.00 . A A . 338 ALA CB   1 1 
       15 50581 1 1  64 ALA H    H 115.787   2.482  -1.470 1.00 . A A . 338 ALA H    1 1 
       15 50582 1 1  64 ALA HA   H 118.482   3.218  -1.259 1.00 . A A . 338 ALA HA   1 1 
       15 50583 1 1  64 ALA HB1  H 117.114   2.552  -3.862 1.00 . A A . 338 ALA HB1  1 1 
       15 50584 1 1  64 ALA HB2  H 117.458   1.333  -2.635 1.00 . A A . 338 ALA HB2  1 1 
       15 50585 1 1  64 ALA HB3  H 118.782   2.222  -3.389 1.00 . A A . 338 ALA HB3  1 1 
       15 50586 1 1  64 ALA N    N 116.401   3.204  -1.219 1.00 . A A . 338 ALA N    1 1 
       15 50587 1 1  64 ALA O    O 118.764   5.460  -2.350 1.00 . A A . 338 ALA O    1 1 
       15 50588 1 1  65 GLY C    C 117.015   7.604  -3.202 1.00 . A A . 339 GLY C    1 1 
       15 50589 1 1  65 GLY CA   C 116.841   6.395  -4.126 1.00 . A A . 339 GLY CA   1 1 
       15 50590 1 1  65 GLY H    H 116.011   4.545  -3.490 1.00 . A A . 339 GLY H    1 1 
       15 50591 1 1  65 GLY HA2  H 117.668   6.362  -4.818 1.00 . A A . 339 GLY HA2  1 1 
       15 50592 1 1  65 GLY HA3  H 115.923   6.510  -4.682 1.00 . A A . 339 GLY HA3  1 1 
       15 50593 1 1  65 GLY N    N 116.791   5.127  -3.387 1.00 . A A . 339 GLY N    1 1 
       15 50594 1 1  65 GLY O    O 117.877   8.454  -3.439 1.00 . A A . 339 GLY O    1 1 
       15 50595 1 1  66 VAL C    C 117.642   8.922  -0.546 1.00 . A A . 340 VAL C    1 1 
       15 50596 1 1  66 VAL CA   C 116.259   8.800  -1.210 1.00 . A A . 340 VAL CA   1 1 
       15 50597 1 1  66 VAL CB   C 115.146   8.661  -0.146 1.00 . A A . 340 VAL CB   1 1 
       15 50598 1 1  66 VAL CG1  C 115.108   9.900   0.765 1.00 . A A . 340 VAL CG1  1 1 
       15 50599 1 1  66 VAL CG2  C 113.787   8.534  -0.842 1.00 . A A . 340 VAL CG2  1 1 
       15 50600 1 1  66 VAL H    H 115.609   6.913  -1.947 1.00 . A A . 340 VAL H    1 1 
       15 50601 1 1  66 VAL HA   H 116.077   9.698  -1.781 1.00 . A A . 340 VAL HA   1 1 
       15 50602 1 1  66 VAL HB   H 115.329   7.781   0.453 1.00 . A A . 340 VAL HB   1 1 
       15 50603 1 1  66 VAL HG11 H 115.890   9.828   1.505 1.00 . A A . 340 VAL HG11 1 1 
       15 50604 1 1  66 VAL HG12 H 114.149   9.954   1.258 1.00 . A A . 340 VAL HG12 1 1 
       15 50605 1 1  66 VAL HG13 H 115.255  10.790   0.169 1.00 . A A . 340 VAL HG13 1 1 
       15 50606 1 1  66 VAL HG21 H 113.021   8.355  -0.102 1.00 . A A . 340 VAL HG21 1 1 
       15 50607 1 1  66 VAL HG22 H 113.809   7.716  -1.542 1.00 . A A . 340 VAL HG22 1 1 
       15 50608 1 1  66 VAL HG23 H 113.568   9.452  -1.370 1.00 . A A . 340 VAL HG23 1 1 
       15 50609 1 1  66 VAL N    N 116.223   7.655  -2.127 1.00 . A A . 340 VAL N    1 1 
       15 50610 1 1  66 VAL O    O 118.220  10.006  -0.515 1.00 . A A . 340 VAL O    1 1 
       15 50611 1 1  67 SER C    C 120.599   8.408  -0.235 1.00 . A A . 341 SER C    1 1 
       15 50612 1 1  67 SER CA   C 119.484   7.818   0.641 1.00 . A A . 341 SER CA   1 1 
       15 50613 1 1  67 SER CB   C 119.864   6.397   1.051 1.00 . A A . 341 SER CB   1 1 
       15 50614 1 1  67 SER H    H 117.701   6.955  -0.138 1.00 . A A . 341 SER H    1 1 
       15 50615 1 1  67 SER HA   H 119.392   8.419   1.533 1.00 . A A . 341 SER HA   1 1 
       15 50616 1 1  67 SER HB2  H 119.825   5.749   0.193 1.00 . A A . 341 SER HB2  1 1 
       15 50617 1 1  67 SER HB3  H 120.870   6.397   1.453 1.00 . A A . 341 SER HB3  1 1 
       15 50618 1 1  67 SER HG   H 118.384   5.266   1.616 1.00 . A A . 341 SER HG   1 1 
       15 50619 1 1  67 SER N    N 118.185   7.803  -0.053 1.00 . A A . 341 SER N    1 1 
       15 50620 1 1  67 SER O    O 121.289   9.354   0.165 1.00 . A A . 341 SER O    1 1 
       15 50621 1 1  67 SER OG   O 118.943   5.930   2.028 1.00 . A A . 341 SER OG   1 1 
       15 50622 1 1  68 HIS C    C 121.684   9.874  -2.631 1.00 . A A . 342 HIS C    1 1 
       15 50623 1 1  68 HIS CA   C 121.786   8.366  -2.378 1.00 . A A . 342 HIS CA   1 1 
       15 50624 1 1  68 HIS CB   C 121.707   7.622  -3.712 1.00 . A A . 342 HIS CB   1 1 
       15 50625 1 1  68 HIS CD2  C 123.408   8.851  -5.296 1.00 . A A . 342 HIS CD2  1 1 
       15 50626 1 1  68 HIS CE1  C 124.858   7.255  -5.505 1.00 . A A . 342 HIS CE1  1 1 
       15 50627 1 1  68 HIS CG   C 122.941   7.792  -4.557 1.00 . A A . 342 HIS CG   1 1 
       15 50628 1 1  68 HIS H    H 120.116   7.191  -1.764 1.00 . A A . 342 HIS H    1 1 
       15 50629 1 1  68 HIS HA   H 122.745   8.157  -1.927 1.00 . A A . 342 HIS HA   1 1 
       15 50630 1 1  68 HIS HB2  H 121.568   6.571  -3.516 1.00 . A A . 342 HIS HB2  1 1 
       15 50631 1 1  68 HIS HB3  H 120.850   7.986  -4.261 1.00 . A A . 342 HIS HB3  1 1 
       15 50632 1 1  68 HIS HD1  H 123.844   5.893  -4.300 1.00 . A A . 342 HIS HD1  1 1 
       15 50633 1 1  68 HIS HD2  H 122.912   9.805  -5.397 1.00 . A A . 342 HIS HD2  1 1 
       15 50634 1 1  68 HIS HE1  H 125.729   6.686  -5.795 1.00 . A A . 342 HIS HE1  1 1 
       15 50635 1 1  68 HIS N    N 120.729   7.897  -1.467 1.00 . A A . 342 HIS N    1 1 
       15 50636 1 1  68 HIS ND1  N 123.882   6.784  -4.705 1.00 . A A . 342 HIS ND1  1 1 
       15 50637 1 1  68 HIS NE2  N 124.618   8.510  -5.894 1.00 . A A . 342 HIS NE2  1 1 
       15 50638 1 1  68 HIS O    O 122.617  10.618  -2.340 1.00 . A A . 342 HIS O    1 1 
       15 50639 1 1  69 ASP C    C 120.674  12.692  -2.230 1.00 . A A . 343 ASP C    1 1 
       15 50640 1 1  69 ASP CA   C 120.307  11.752  -3.390 1.00 . A A . 343 ASP CA   1 1 
       15 50641 1 1  69 ASP CB   C 118.842  11.986  -3.778 1.00 . A A . 343 ASP CB   1 1 
       15 50642 1 1  69 ASP CG   C 118.687  13.318  -4.512 1.00 . A A . 343 ASP CG   1 1 
       15 50643 1 1  69 ASP H    H 119.751   9.711  -3.146 1.00 . A A . 343 ASP H    1 1 
       15 50644 1 1  69 ASP HA   H 120.926  11.995  -4.239 1.00 . A A . 343 ASP HA   1 1 
       15 50645 1 1  69 ASP HB2  H 118.512  11.184  -4.420 1.00 . A A . 343 ASP HB2  1 1 
       15 50646 1 1  69 ASP HB3  H 118.236  12.001  -2.884 1.00 . A A . 343 ASP HB3  1 1 
       15 50647 1 1  69 ASP N    N 120.505  10.334  -3.053 1.00 . A A . 343 ASP N    1 1 
       15 50648 1 1  69 ASP O    O 121.342  13.705  -2.437 1.00 . A A . 343 ASP O    1 1 
       15 50649 1 1  69 ASP OD1  O 119.397  14.253  -4.174 1.00 . A A . 343 ASP OD1  1 1 
       15 50650 1 1  69 ASP OD2  O 117.858  13.382  -5.405 1.00 . A A . 343 ASP OD2  1 1 
       15 50651 1 1  70 LEU C    C 121.999  13.328   0.430 1.00 . A A . 344 LEU C    1 1 
       15 50652 1 1  70 LEU CA   C 120.499  13.185   0.156 1.00 . A A . 344 LEU CA   1 1 
       15 50653 1 1  70 LEU CB   C 119.805  12.592   1.385 1.00 . A A . 344 LEU CB   1 1 
       15 50654 1 1  70 LEU CD1  C 117.610  11.823   2.304 1.00 . A A . 344 LEU CD1  1 1 
       15 50655 1 1  70 LEU CD2  C 117.780  14.050   1.187 1.00 . A A . 344 LEU CD2  1 1 
       15 50656 1 1  70 LEU CG   C 118.288  12.605   1.177 1.00 . A A . 344 LEU CG   1 1 
       15 50657 1 1  70 LEU H    H 119.710  11.530  -0.911 1.00 . A A . 344 LEU H    1 1 
       15 50658 1 1  70 LEU HA   H 120.089  14.167  -0.025 1.00 . A A . 344 LEU HA   1 1 
       15 50659 1 1  70 LEU HB2  H 120.141  11.574   1.532 1.00 . A A . 344 LEU HB2  1 1 
       15 50660 1 1  70 LEU HB3  H 120.051  13.179   2.256 1.00 . A A . 344 LEU HB3  1 1 
       15 50661 1 1  70 LEU HD11 H 117.871  12.265   3.255 1.00 . A A . 344 LEU HD11 1 1 
       15 50662 1 1  70 LEU HD12 H 117.944  10.796   2.280 1.00 . A A . 344 LEU HD12 1 1 
       15 50663 1 1  70 LEU HD13 H 116.539  11.857   2.172 1.00 . A A . 344 LEU HD13 1 1 
       15 50664 1 1  70 LEU HD21 H 116.722  14.058   1.404 1.00 . A A . 344 LEU HD21 1 1 
       15 50665 1 1  70 LEU HD22 H 117.952  14.499   0.219 1.00 . A A . 344 LEU HD22 1 1 
       15 50666 1 1  70 LEU HD23 H 118.307  14.612   1.944 1.00 . A A . 344 LEU HD23 1 1 
       15 50667 1 1  70 LEU HG   H 118.052  12.145   0.228 1.00 . A A . 344 LEU HG   1 1 
       15 50668 1 1  70 LEU N    N 120.235  12.349  -1.018 1.00 . A A . 344 LEU N    1 1 
       15 50669 1 1  70 LEU O    O 122.446  14.364   0.933 1.00 . A A . 344 LEU O    1 1 
       15 50670 1 1  71 ARG C    C 124.919  13.537  -0.328 1.00 . A A . 345 ARG C    1 1 
       15 50671 1 1  71 ARG CA   C 124.232  12.329   0.323 1.00 . A A . 345 ARG CA   1 1 
       15 50672 1 1  71 ARG CB   C 124.870  11.041  -0.204 1.00 . A A . 345 ARG CB   1 1 
       15 50673 1 1  71 ARG CD   C 126.942   9.642  -0.203 1.00 . A A . 345 ARG CD   1 1 
       15 50674 1 1  71 ARG CG   C 126.287  10.904   0.359 1.00 . A A . 345 ARG CG   1 1 
       15 50675 1 1  71 ARG CZ   C 128.303   9.020  -2.184 1.00 . A A . 345 ARG CZ   1 1 
       15 50676 1 1  71 ARG H    H 122.388  11.514  -0.355 1.00 . A A . 345 ARG H    1 1 
       15 50677 1 1  71 ARG HA   H 124.393  12.376   1.390 1.00 . A A . 345 ARG HA   1 1 
       15 50678 1 1  71 ARG HB2  H 124.275  10.193   0.106 1.00 . A A . 345 ARG HB2  1 1 
       15 50679 1 1  71 ARG HB3  H 124.916  11.076  -1.282 1.00 . A A . 345 ARG HB3  1 1 
       15 50680 1 1  71 ARG HD2  H 127.681   9.281   0.497 1.00 . A A . 345 ARG HD2  1 1 
       15 50681 1 1  71 ARG HD3  H 126.188   8.881  -0.347 1.00 . A A . 345 ARG HD3  1 1 
       15 50682 1 1  71 ARG HE   H 127.515  10.840  -1.853 1.00 . A A . 345 ARG HE   1 1 
       15 50683 1 1  71 ARG HG2  H 126.869  11.770   0.078 1.00 . A A . 345 ARG HG2  1 1 
       15 50684 1 1  71 ARG HG3  H 126.242  10.835   1.435 1.00 . A A . 345 ARG HG3  1 1 
       15 50685 1 1  71 ARG HH11 H 128.043   7.484  -0.902 1.00 . A A . 345 ARG HH11 1 1 
       15 50686 1 1  71 ARG HH12 H 128.987   7.132  -2.308 1.00 . A A . 345 ARG HH12 1 1 
       15 50687 1 1  71 ARG HH21 H 128.748  10.312  -3.648 1.00 . A A . 345 ARG HH21 1 1 
       15 50688 1 1  71 ARG HH22 H 129.381   8.712  -3.842 1.00 . A A . 345 ARG HH22 1 1 
       15 50689 1 1  71 ARG N    N 122.785  12.306   0.070 1.00 . A A . 345 ARG N    1 1 
       15 50690 1 1  71 ARG NE   N 127.595   9.935  -1.486 1.00 . A A . 345 ARG NE   1 1 
       15 50691 1 1  71 ARG NH1  N 128.455   7.781  -1.763 1.00 . A A . 345 ARG NH1  1 1 
       15 50692 1 1  71 ARG NH2  N 128.854   9.375  -3.312 1.00 . A A . 345 ARG NH2  1 1 
       15 50693 1 1  71 ARG O    O 125.842  14.112   0.253 1.00 . A A . 345 ARG O    1 1 
       15 50694 1 1  72 THR C    C 124.993  16.370  -1.460 1.00 . A A . 346 THR C    1 1 
       15 50695 1 1  72 THR CA   C 125.075  15.043  -2.241 1.00 . A A . 346 THR CA   1 1 
       15 50696 1 1  72 THR CB   C 124.455  15.194  -3.639 1.00 . A A . 346 THR CB   1 1 
       15 50697 1 1  72 THR CG2  C 125.304  16.156  -4.473 1.00 . A A . 346 THR CG2  1 1 
       15 50698 1 1  72 THR H    H 123.650  13.505  -1.887 1.00 . A A . 346 THR H    1 1 
       15 50699 1 1  72 THR HA   H 126.120  14.796  -2.364 1.00 . A A . 346 THR HA   1 1 
       15 50700 1 1  72 THR HB   H 123.455  15.582  -3.563 1.00 . A A . 346 THR HB   1 1 
       15 50701 1 1  72 THR HG1  H 123.513  13.748  -4.535 1.00 . A A . 346 THR HG1  1 1 
       15 50702 1 1  72 THR HG21 H 125.068  17.174  -4.200 1.00 . A A . 346 THR HG21 1 1 
       15 50703 1 1  72 THR HG22 H 125.094  16.007  -5.522 1.00 . A A . 346 THR HG22 1 1 
       15 50704 1 1  72 THR HG23 H 126.352  15.968  -4.286 1.00 . A A . 346 THR HG23 1 1 
       15 50705 1 1  72 THR N    N 124.439  13.946  -1.508 1.00 . A A . 346 THR N    1 1 
       15 50706 1 1  72 THR O    O 126.039  16.935  -1.120 1.00 . A A . 346 THR O    1 1 
       15 50707 1 1  72 THR OG1  O 124.420  13.925  -4.276 1.00 . A A . 346 THR OG1  1 1 
       15 50708 1 1  73 PRO C    C 124.416  18.150   0.948 1.00 . A A . 347 PRO C    1 1 
       15 50709 1 1  73 PRO CA   C 123.678  18.171  -0.389 1.00 . A A . 347 PRO CA   1 1 
       15 50710 1 1  73 PRO CB   C 122.169  18.353  -0.191 1.00 . A A . 347 PRO CB   1 1 
       15 50711 1 1  73 PRO CD   C 122.464  16.280  -1.344 1.00 . A A . 347 PRO CD   1 1 
       15 50712 1 1  73 PRO CG   C 121.605  16.983  -0.302 1.00 . A A . 347 PRO CG   1 1 
       15 50713 1 1  73 PRO HA   H 124.057  18.973  -1.002 1.00 . A A . 347 PRO HA   1 1 
       15 50714 1 1  73 PRO HB2  H 121.966  18.771   0.787 1.00 . A A . 347 PRO HB2  1 1 
       15 50715 1 1  73 PRO HB3  H 121.760  18.983  -0.965 1.00 . A A . 347 PRO HB3  1 1 
       15 50716 1 1  73 PRO HD2  H 122.468  15.218  -1.174 1.00 . A A . 347 PRO HD2  1 1 
       15 50717 1 1  73 PRO HD3  H 122.123  16.509  -2.340 1.00 . A A . 347 PRO HD3  1 1 
       15 50718 1 1  73 PRO HG2  H 121.668  16.477   0.652 1.00 . A A . 347 PRO HG2  1 1 
       15 50719 1 1  73 PRO HG3  H 120.584  17.023  -0.644 1.00 . A A . 347 PRO HG3  1 1 
       15 50720 1 1  73 PRO N    N 123.803  16.865  -1.122 1.00 . A A . 347 PRO N    1 1 
       15 50721 1 1  73 PRO O    O 125.048  19.136   1.330 1.00 . A A . 347 PRO O    1 1 
       15 50722 1 1  74 LEU C    C 126.566  17.124   2.810 1.00 . A A . 348 LEU C    1 1 
       15 50723 1 1  74 LEU CA   C 125.057  16.874   2.938 1.00 . A A . 348 LEU CA   1 1 
       15 50724 1 1  74 LEU CB   C 124.825  15.471   3.504 1.00 . A A . 348 LEU CB   1 1 
       15 50725 1 1  74 LEU CD1  C 123.031  13.834   4.090 1.00 . A A . 348 LEU CD1  1 1 
       15 50726 1 1  74 LEU CD2  C 123.120  16.050   5.235 1.00 . A A . 348 LEU CD2  1 1 
       15 50727 1 1  74 LEU CG   C 123.359  15.317   3.913 1.00 . A A . 348 LEU CG   1 1 
       15 50728 1 1  74 LEU H    H 123.854  16.247   1.295 1.00 . A A . 348 LEU H    1 1 
       15 50729 1 1  74 LEU HA   H 124.643  17.596   3.625 1.00 . A A . 348 LEU HA   1 1 
       15 50730 1 1  74 LEU HB2  H 125.069  14.735   2.751 1.00 . A A . 348 LEU HB2  1 1 
       15 50731 1 1  74 LEU HB3  H 125.454  15.323   4.369 1.00 . A A . 348 LEU HB3  1 1 
       15 50732 1 1  74 LEU HD11 H 123.695  13.404   4.825 1.00 . A A . 348 LEU HD11 1 1 
       15 50733 1 1  74 LEU HD12 H 123.159  13.321   3.147 1.00 . A A . 348 LEU HD12 1 1 
       15 50734 1 1  74 LEU HD13 H 122.009  13.728   4.422 1.00 . A A . 348 LEU HD13 1 1 
       15 50735 1 1  74 LEU HD21 H 122.210  15.688   5.688 1.00 . A A . 348 LEU HD21 1 1 
       15 50736 1 1  74 LEU HD22 H 123.032  17.111   5.047 1.00 . A A . 348 LEU HD22 1 1 
       15 50737 1 1  74 LEU HD23 H 123.950  15.871   5.901 1.00 . A A . 348 LEU HD23 1 1 
       15 50738 1 1  74 LEU HG   H 122.725  15.737   3.145 1.00 . A A . 348 LEU HG   1 1 
       15 50739 1 1  74 LEU N    N 124.373  17.006   1.643 1.00 . A A . 348 LEU N    1 1 
       15 50740 1 1  74 LEU O    O 127.135  17.934   3.547 1.00 . A A . 348 LEU O    1 1 
       15 50741 1 1  75 THR C    C 129.036  18.029   1.307 1.00 . A A . 349 THR C    1 1 
       15 50742 1 1  75 THR CA   C 128.648  16.590   1.648 1.00 . A A . 349 THR CA   1 1 
       15 50743 1 1  75 THR CB   C 129.108  15.657   0.525 1.00 . A A . 349 THR CB   1 1 
       15 50744 1 1  75 THR CG2  C 130.616  15.424   0.638 1.00 . A A . 349 THR CG2  1 1 
       15 50745 1 1  75 THR H    H 126.695  15.858   1.259 1.00 . A A . 349 THR H    1 1 
       15 50746 1 1  75 THR HA   H 129.148  16.304   2.560 1.00 . A A . 349 THR HA   1 1 
       15 50747 1 1  75 THR HB   H 128.887  16.106  -0.431 1.00 . A A . 349 THR HB   1 1 
       15 50748 1 1  75 THR HG1  H 128.704  13.858  -0.095 1.00 . A A . 349 THR HG1  1 1 
       15 50749 1 1  75 THR HG21 H 130.983  14.993  -0.281 1.00 . A A . 349 THR HG21 1 1 
       15 50750 1 1  75 THR HG22 H 130.815  14.749   1.457 1.00 . A A . 349 THR HG22 1 1 
       15 50751 1 1  75 THR HG23 H 131.112  16.365   0.818 1.00 . A A . 349 THR HG23 1 1 
       15 50752 1 1  75 THR N    N 127.202  16.457   1.844 1.00 . A A . 349 THR N    1 1 
       15 50753 1 1  75 THR O    O 130.042  18.542   1.801 1.00 . A A . 349 THR O    1 1 
       15 50754 1 1  75 THR OG1  O 128.426  14.415   0.636 1.00 . A A . 349 THR OG1  1 1 
       15 50755 1 1  76 ARG C    C 128.531  21.018   1.253 1.00 . A A . 350 ARG C    1 1 
       15 50756 1 1  76 ARG CA   C 128.507  20.061   0.060 1.00 . A A . 350 ARG CA   1 1 
       15 50757 1 1  76 ARG CB   C 127.465  20.533  -0.957 1.00 . A A . 350 ARG CB   1 1 
       15 50758 1 1  76 ARG CD   C 127.358  21.905  -3.051 1.00 . A A . 350 ARG CD   1 1 
       15 50759 1 1  76 ARG CG   C 127.972  21.800  -1.653 1.00 . A A . 350 ARG CG   1 1 
       15 50760 1 1  76 ARG CZ   C 127.187  23.629  -4.828 1.00 . A A . 350 ARG CZ   1 1 
       15 50761 1 1  76 ARG H    H 127.408  18.242   0.153 1.00 . A A . 350 ARG H    1 1 
       15 50762 1 1  76 ARG HA   H 129.479  20.075  -0.412 1.00 . A A . 350 ARG HA   1 1 
       15 50763 1 1  76 ARG HB2  H 127.302  19.757  -1.692 1.00 . A A . 350 ARG HB2  1 1 
       15 50764 1 1  76 ARG HB3  H 126.538  20.751  -0.450 1.00 . A A . 350 ARG HB3  1 1 
       15 50765 1 1  76 ARG HD2  H 127.727  21.097  -3.665 1.00 . A A . 350 ARG HD2  1 1 
       15 50766 1 1  76 ARG HD3  H 126.283  21.832  -2.976 1.00 . A A . 350 ARG HD3  1 1 
       15 50767 1 1  76 ARG HE   H 128.385  23.751  -3.218 1.00 . A A . 350 ARG HE   1 1 
       15 50768 1 1  76 ARG HG2  H 127.691  22.666  -1.070 1.00 . A A . 350 ARG HG2  1 1 
       15 50769 1 1  76 ARG HG3  H 129.047  21.757  -1.738 1.00 . A A . 350 ARG HG3  1 1 
       15 50770 1 1  76 ARG HH11 H 125.982  22.047  -5.157 1.00 . A A . 350 ARG HH11 1 1 
       15 50771 1 1  76 ARG HH12 H 125.918  23.294  -6.352 1.00 . A A . 350 ARG HH12 1 1 
       15 50772 1 1  76 ARG HH21 H 128.249  25.326  -4.808 1.00 . A A . 350 ARG HH21 1 1 
       15 50773 1 1  76 ARG HH22 H 127.183  25.126  -6.158 1.00 . A A . 350 ARG HH22 1 1 
       15 50774 1 1  76 ARG N    N 128.215  18.689   0.486 1.00 . A A . 350 ARG N    1 1 
       15 50775 1 1  76 ARG NE   N 127.722  23.188  -3.670 1.00 . A A . 350 ARG NE   1 1 
       15 50776 1 1  76 ARG NH1  N 126.291  22.933  -5.498 1.00 . A A . 350 ARG NH1  1 1 
       15 50777 1 1  76 ARG NH2  N 127.570  24.784  -5.302 1.00 . A A . 350 ARG NH2  1 1 
       15 50778 1 1  76 ARG O    O 129.437  21.842   1.378 1.00 . A A . 350 ARG O    1 1 
       15 50779 1 1  77 ILE C    C 128.682  21.543   4.235 1.00 . A A . 351 ILE C    1 1 
       15 50780 1 1  77 ILE CA   C 127.462  21.754   3.323 1.00 . A A . 351 ILE CA   1 1 
       15 50781 1 1  77 ILE CB   C 126.149  21.477   4.091 1.00 . A A . 351 ILE CB   1 1 
       15 50782 1 1  77 ILE CD1  C 123.712  21.035   3.755 1.00 . A A . 351 ILE CD1  1 1 
       15 50783 1 1  77 ILE CG1  C 124.957  21.685   3.150 1.00 . A A . 351 ILE CG1  1 1 
       15 50784 1 1  77 ILE CG2  C 125.999  22.442   5.281 1.00 . A A . 351 ILE CG2  1 1 
       15 50785 1 1  77 ILE H    H 126.870  20.188   2.002 1.00 . A A . 351 ILE H    1 1 
       15 50786 1 1  77 ILE HA   H 127.457  22.781   2.990 1.00 . A A . 351 ILE HA   1 1 
       15 50787 1 1  77 ILE HB   H 126.151  20.459   4.451 1.00 . A A . 351 ILE HB   1 1 
       15 50788 1 1  77 ILE HD11 H 122.976  20.875   2.980 1.00 . A A . 351 ILE HD11 1 1 
       15 50789 1 1  77 ILE HD12 H 123.299  21.685   4.513 1.00 . A A . 351 ILE HD12 1 1 
       15 50790 1 1  77 ILE HD13 H 123.978  20.088   4.200 1.00 . A A . 351 ILE HD13 1 1 
       15 50791 1 1  77 ILE HG12 H 124.783  22.743   3.021 1.00 . A A . 351 ILE HG12 1 1 
       15 50792 1 1  77 ILE HG13 H 125.163  21.236   2.193 1.00 . A A . 351 ILE HG13 1 1 
       15 50793 1 1  77 ILE HG21 H 126.741  22.208   6.029 1.00 . A A . 351 ILE HG21 1 1 
       15 50794 1 1  77 ILE HG22 H 125.012  22.336   5.707 1.00 . A A . 351 ILE HG22 1 1 
       15 50795 1 1  77 ILE HG23 H 126.137  23.458   4.942 1.00 . A A . 351 ILE HG23 1 1 
       15 50796 1 1  77 ILE N    N 127.547  20.882   2.143 1.00 . A A . 351 ILE N    1 1 
       15 50797 1 1  77 ILE O    O 129.204  22.499   4.811 1.00 . A A . 351 ILE O    1 1 
       15 50798 1 1  78 ARG C    C 131.546  20.675   4.700 1.00 . A A . 352 ARG C    1 1 
       15 50799 1 1  78 ARG CA   C 130.284  19.969   5.201 1.00 . A A . 352 ARG CA   1 1 
       15 50800 1 1  78 ARG CB   C 130.513  18.454   5.199 1.00 . A A . 352 ARG CB   1 1 
       15 50801 1 1  78 ARG CD   C 130.851  18.078   7.646 1.00 . A A . 352 ARG CD   1 1 
       15 50802 1 1  78 ARG CG   C 131.533  18.082   6.277 1.00 . A A . 352 ARG CG   1 1 
       15 50803 1 1  78 ARG CZ   C 132.248  16.394   8.817 1.00 . A A . 352 ARG CZ   1 1 
       15 50804 1 1  78 ARG H    H 128.655  19.569   3.897 1.00 . A A . 352 ARG H    1 1 
       15 50805 1 1  78 ARG HA   H 130.082  20.287   6.213 1.00 . A A . 352 ARG HA   1 1 
       15 50806 1 1  78 ARG HB2  H 129.579  17.949   5.397 1.00 . A A . 352 ARG HB2  1 1 
       15 50807 1 1  78 ARG HB3  H 130.889  18.149   4.233 1.00 . A A . 352 ARG HB3  1 1 
       15 50808 1 1  78 ARG HD2  H 130.492  19.071   7.869 1.00 . A A . 352 ARG HD2  1 1 
       15 50809 1 1  78 ARG HD3  H 130.016  17.393   7.625 1.00 . A A . 352 ARG HD3  1 1 
       15 50810 1 1  78 ARG HE   H 132.126  18.338   9.317 1.00 . A A . 352 ARG HE   1 1 
       15 50811 1 1  78 ARG HG2  H 131.934  17.100   6.070 1.00 . A A . 352 ARG HG2  1 1 
       15 50812 1 1  78 ARG HG3  H 132.335  18.804   6.281 1.00 . A A . 352 ARG HG3  1 1 
       15 50813 1 1  78 ARG HH11 H 131.218  15.613   7.269 1.00 . A A . 352 ARG HH11 1 1 
       15 50814 1 1  78 ARG HH12 H 132.215  14.500   8.139 1.00 . A A . 352 ARG HH12 1 1 
       15 50815 1 1  78 ARG HH21 H 133.395  16.839  10.396 1.00 . A A . 352 ARG HH21 1 1 
       15 50816 1 1  78 ARG HH22 H 133.431  15.185   9.886 1.00 . A A . 352 ARG HH22 1 1 
       15 50817 1 1  78 ARG N    N 129.125  20.292   4.361 1.00 . A A . 352 ARG N    1 1 
       15 50818 1 1  78 ARG NE   N 131.801  17.662   8.686 1.00 . A A . 352 ARG NE   1 1 
       15 50819 1 1  78 ARG NH1  N 131.861  15.427   8.009 1.00 . A A . 352 ARG NH1  1 1 
       15 50820 1 1  78 ARG NH2  N 133.090  16.118   9.773 1.00 . A A . 352 ARG NH2  1 1 
       15 50821 1 1  78 ARG O    O 132.317  21.222   5.491 1.00 . A A . 352 ARG O    1 1 
       15 50822 1 1  79 LEU C    C 132.890  22.801   2.995 1.00 . A A . 353 LEU C    1 1 
       15 50823 1 1  79 LEU CA   C 132.911  21.288   2.779 1.00 . A A . 353 LEU CA   1 1 
       15 50824 1 1  79 LEU CB   C 132.950  20.985   1.281 1.00 . A A . 353 LEU CB   1 1 
       15 50825 1 1  79 LEU CD1  C 132.840  19.126  -0.386 1.00 . A A . 353 LEU CD1  1 1 
       15 50826 1 1  79 LEU CD2  C 134.617  19.129   1.370 1.00 . A A . 353 LEU CD2  1 1 
       15 50827 1 1  79 LEU CG   C 133.160  19.485   1.066 1.00 . A A . 353 LEU CG   1 1 
       15 50828 1 1  79 LEU H    H 131.097  20.185   2.814 1.00 . A A . 353 LEU H    1 1 
       15 50829 1 1  79 LEU HA   H 133.802  20.885   3.236 1.00 . A A . 353 LEU HA   1 1 
       15 50830 1 1  79 LEU HB2  H 132.015  21.288   0.828 1.00 . A A . 353 LEU HB2  1 1 
       15 50831 1 1  79 LEU HB3  H 133.763  21.528   0.823 1.00 . A A . 353 LEU HB3  1 1 
       15 50832 1 1  79 LEU HD11 H 133.158  18.113  -0.583 1.00 . A A . 353 LEU HD11 1 1 
       15 50833 1 1  79 LEU HD12 H 133.361  19.802  -1.047 1.00 . A A . 353 LEU HD12 1 1 
       15 50834 1 1  79 LEU HD13 H 131.776  19.209  -0.551 1.00 . A A . 353 LEU HD13 1 1 
       15 50835 1 1  79 LEU HD21 H 135.266  19.884   0.955 1.00 . A A . 353 LEU HD21 1 1 
       15 50836 1 1  79 LEU HD22 H 134.852  18.171   0.930 1.00 . A A . 353 LEU HD22 1 1 
       15 50837 1 1  79 LEU HD23 H 134.760  19.077   2.439 1.00 . A A . 353 LEU HD23 1 1 
       15 50838 1 1  79 LEU HG   H 132.506  18.933   1.726 1.00 . A A . 353 LEU HG   1 1 
       15 50839 1 1  79 LEU N    N 131.742  20.654   3.386 1.00 . A A . 353 LEU N    1 1 
       15 50840 1 1  79 LEU O    O 133.909  23.400   3.344 1.00 . A A . 353 LEU O    1 1 
       15 50841 1 1  80 ALA C    C 131.813  25.282   4.375 1.00 . A A . 354 ALA C    1 1 
       15 50842 1 1  80 ALA CA   C 131.582  24.855   2.930 1.00 . A A . 354 ALA CA   1 1 
       15 50843 1 1  80 ALA CB   C 130.181  25.288   2.491 1.00 . A A . 354 ALA CB   1 1 
       15 50844 1 1  80 ALA H    H 130.950  22.877   2.512 1.00 . A A . 354 ALA H    1 1 
       15 50845 1 1  80 ALA HA   H 132.309  25.345   2.300 1.00 . A A . 354 ALA HA   1 1 
       15 50846 1 1  80 ALA HB1  H 130.126  25.290   1.413 1.00 . A A . 354 ALA HB1  1 1 
       15 50847 1 1  80 ALA HB2  H 129.977  26.281   2.864 1.00 . A A . 354 ALA HB2  1 1 
       15 50848 1 1  80 ALA HB3  H 129.450  24.598   2.888 1.00 . A A . 354 ALA HB3  1 1 
       15 50849 1 1  80 ALA N    N 131.725  23.409   2.782 1.00 . A A . 354 ALA N    1 1 
       15 50850 1 1  80 ALA O    O 132.590  26.199   4.645 1.00 . A A . 354 ALA O    1 1 
       15 50851 1 1  81 THR C    C 132.673  24.785   7.241 1.00 . A A . 355 THR C    1 1 
       15 50852 1 1  81 THR CA   C 131.242  24.945   6.722 1.00 . A A . 355 THR CA   1 1 
       15 50853 1 1  81 THR CB   C 130.297  24.062   7.540 1.00 . A A . 355 THR CB   1 1 
       15 50854 1 1  81 THR CG2  C 128.859  24.561   7.374 1.00 . A A . 355 THR CG2  1 1 
       15 50855 1 1  81 THR H    H 130.579  23.847   5.029 1.00 . A A . 355 THR H    1 1 
       15 50856 1 1  81 THR HA   H 130.943  25.975   6.848 1.00 . A A . 355 THR HA   1 1 
       15 50857 1 1  81 THR HB   H 130.571  24.110   8.583 1.00 . A A . 355 THR HB   1 1 
       15 50858 1 1  81 THR HG1  H 130.338  22.142   7.850 1.00 . A A . 355 THR HG1  1 1 
       15 50859 1 1  81 THR HG21 H 128.625  24.645   6.322 1.00 . A A . 355 THR HG21 1 1 
       15 50860 1 1  81 THR HG22 H 128.758  25.529   7.843 1.00 . A A . 355 THR HG22 1 1 
       15 50861 1 1  81 THR HG23 H 128.180  23.862   7.839 1.00 . A A . 355 THR HG23 1 1 
       15 50862 1 1  81 THR N    N 131.145  24.599   5.303 1.00 . A A . 355 THR N    1 1 
       15 50863 1 1  81 THR O    O 133.095  25.505   8.148 1.00 . A A . 355 THR O    1 1 
       15 50864 1 1  81 THR OG1  O 130.393  22.720   7.085 1.00 . A A . 355 THR OG1  1 1 
       15 50865 1 1  82 GLU C    C 135.713  24.744   6.578 1.00 . A A . 356 GLU C    1 1 
       15 50866 1 1  82 GLU CA   C 134.802  23.610   7.055 1.00 . A A . 356 GLU CA   1 1 
       15 50867 1 1  82 GLU CB   C 135.296  22.281   6.476 1.00 . A A . 356 GLU CB   1 1 
       15 50868 1 1  82 GLU CD   C 135.448  19.809   6.914 1.00 . A A . 356 GLU CD   1 1 
       15 50869 1 1  82 GLU CG   C 134.818  21.127   7.364 1.00 . A A . 356 GLU CG   1 1 
       15 50870 1 1  82 GLU H    H 133.019  23.290   5.951 1.00 . A A . 356 GLU H    1 1 
       15 50871 1 1  82 GLU HA   H 134.850  23.555   8.132 1.00 . A A . 356 GLU HA   1 1 
       15 50872 1 1  82 GLU HB2  H 134.903  22.156   5.477 1.00 . A A . 356 GLU HB2  1 1 
       15 50873 1 1  82 GLU HB3  H 136.374  22.282   6.443 1.00 . A A . 356 GLU HB3  1 1 
       15 50874 1 1  82 GLU HG2  H 135.099  21.326   8.388 1.00 . A A . 356 GLU HG2  1 1 
       15 50875 1 1  82 GLU HG3  H 133.743  21.048   7.297 1.00 . A A . 356 GLU HG3  1 1 
       15 50876 1 1  82 GLU N    N 133.413  23.841   6.658 1.00 . A A . 356 GLU N    1 1 
       15 50877 1 1  82 GLU O    O 136.723  25.042   7.218 1.00 . A A . 356 GLU O    1 1 
       15 50878 1 1  82 GLU OE1  O 135.642  19.635   5.721 1.00 . A A . 356 GLU OE1  1 1 
       15 50879 1 1  82 GLU OE2  O 135.728  18.989   7.774 1.00 . A A . 356 GLU OE2  1 1 
       15 50880 1 1  83 MET C    C 135.897  27.796   5.600 1.00 . A A . 357 MET C    1 1 
       15 50881 1 1  83 MET CA   C 136.158  26.455   4.897 1.00 . A A . 357 MET CA   1 1 
       15 50882 1 1  83 MET CB   C 135.860  26.598   3.403 1.00 . A A . 357 MET CB   1 1 
       15 50883 1 1  83 MET CE   C 136.211  23.690   0.511 1.00 . A A . 357 MET CE   1 1 
       15 50884 1 1  83 MET CG   C 136.304  25.330   2.672 1.00 . A A . 357 MET CG   1 1 
       15 50885 1 1  83 MET H    H 134.535  25.097   4.991 1.00 . A A . 357 MET H    1 1 
       15 50886 1 1  83 MET HA   H 137.201  26.203   5.012 1.00 . A A . 357 MET HA   1 1 
       15 50887 1 1  83 MET HB2  H 134.798  26.746   3.261 1.00 . A A . 357 MET HB2  1 1 
       15 50888 1 1  83 MET HB3  H 136.399  27.445   3.007 1.00 . A A . 357 MET HB3  1 1 
       15 50889 1 1  83 MET HE1  H 136.219  23.604  -0.566 1.00 . A A . 357 MET HE1  1 1 
       15 50890 1 1  83 MET HE2  H 135.532  22.960   0.931 1.00 . A A . 357 MET HE2  1 1 
       15 50891 1 1  83 MET HE3  H 137.204  23.514   0.892 1.00 . A A . 357 MET HE3  1 1 
       15 50892 1 1  83 MET HG2  H 137.383  25.286   2.650 1.00 . A A . 357 MET HG2  1 1 
       15 50893 1 1  83 MET HG3  H 135.919  24.463   3.189 1.00 . A A . 357 MET HG3  1 1 
       15 50894 1 1  83 MET N    N 135.352  25.371   5.456 1.00 . A A . 357 MET N    1 1 
       15 50895 1 1  83 MET O    O 136.715  28.711   5.500 1.00 . A A . 357 MET O    1 1 
       15 50896 1 1  83 MET SD   S 135.668  25.352   0.978 1.00 . A A . 357 MET SD   1 1 
       15 50897 1 1  84 MET C    C 135.499  29.551   8.033 1.00 . A A . 358 MET C    1 1 
       15 50898 1 1  84 MET CA   C 134.428  29.170   7.008 1.00 . A A . 358 MET CA   1 1 
       15 50899 1 1  84 MET CB   C 133.082  29.024   7.718 1.00 . A A . 358 MET CB   1 1 
       15 50900 1 1  84 MET CE   C 130.526  30.231   8.828 1.00 . A A . 358 MET CE   1 1 
       15 50901 1 1  84 MET CG   C 131.948  29.277   6.724 1.00 . A A . 358 MET CG   1 1 
       15 50902 1 1  84 MET H    H 134.133  27.175   6.352 1.00 . A A . 358 MET H    1 1 
       15 50903 1 1  84 MET HA   H 134.349  29.963   6.283 1.00 . A A . 358 MET HA   1 1 
       15 50904 1 1  84 MET HB2  H 132.994  28.025   8.122 1.00 . A A . 358 MET HB2  1 1 
       15 50905 1 1  84 MET HB3  H 133.019  29.743   8.522 1.00 . A A . 358 MET HB3  1 1 
       15 50906 1 1  84 MET HE1  H 129.555  30.651   9.046 1.00 . A A . 358 MET HE1  1 1 
       15 50907 1 1  84 MET HE2  H 131.194  31.010   8.488 1.00 . A A . 358 MET HE2  1 1 
       15 50908 1 1  84 MET HE3  H 130.930  29.781   9.721 1.00 . A A . 358 MET HE3  1 1 
       15 50909 1 1  84 MET HG2  H 131.990  30.301   6.383 1.00 . A A . 358 MET HG2  1 1 
       15 50910 1 1  84 MET HG3  H 132.053  28.611   5.879 1.00 . A A . 358 MET HG3  1 1 
       15 50911 1 1  84 MET N    N 134.762  27.921   6.307 1.00 . A A . 358 MET N    1 1 
       15 50912 1 1  84 MET O    O 136.110  28.684   8.660 1.00 . A A . 358 MET O    1 1 
       15 50913 1 1  84 MET SD   S 130.359  28.974   7.537 1.00 . A A . 358 MET SD   1 1 
       15 50914 1 1  85 SER C    C 136.212  31.252  10.562 1.00 . A A . 359 SER C    1 1 
       15 50915 1 1  85 SER CA   C 136.716  31.354   9.125 1.00 . A A . 359 SER CA   1 1 
       15 50916 1 1  85 SER CB   C 137.050  32.810   8.803 1.00 . A A . 359 SER CB   1 1 
       15 50917 1 1  85 SER H    H 135.188  31.494   7.665 1.00 . A A . 359 SER H    1 1 
       15 50918 1 1  85 SER HA   H 137.613  30.761   9.027 1.00 . A A . 359 SER HA   1 1 
       15 50919 1 1  85 SER HB2  H 137.795  33.172   9.490 1.00 . A A . 359 SER HB2  1 1 
       15 50920 1 1  85 SER HB3  H 137.437  32.873   7.793 1.00 . A A . 359 SER HB3  1 1 
       15 50921 1 1  85 SER HG   H 135.865  34.237   8.214 1.00 . A A . 359 SER HG   1 1 
       15 50922 1 1  85 SER N    N 135.714  30.855   8.190 1.00 . A A . 359 SER N    1 1 
       15 50923 1 1  85 SER O    O 135.029  31.009  10.801 1.00 . A A . 359 SER O    1 1 
       15 50924 1 1  85 SER OG   O 135.874  33.600   8.932 1.00 . A A . 359 SER OG   1 1 
       15 50925 1 1  86 GLU C    C 135.811  32.461  13.347 1.00 . A A . 360 GLU C    1 1 
       15 50926 1 1  86 GLU CA   C 136.781  31.351  12.931 1.00 . A A . 360 GLU CA   1 1 
       15 50927 1 1  86 GLU CB   C 138.051  31.441  13.778 1.00 . A A . 360 GLU CB   1 1 
       15 50928 1 1  86 GLU CD   C 139.099  30.723  15.949 1.00 . A A . 360 GLU CD   1 1 
       15 50929 1 1  86 GLU CG   C 137.797  30.812  15.151 1.00 . A A . 360 GLU CG   1 1 
       15 50930 1 1  86 GLU H    H 138.048  31.645  11.256 1.00 . A A . 360 GLU H    1 1 
       15 50931 1 1  86 GLU HA   H 136.313  30.396  13.113 1.00 . A A . 360 GLU HA   1 1 
       15 50932 1 1  86 GLU HB2  H 138.853  30.914  13.280 1.00 . A A . 360 GLU HB2  1 1 
       15 50933 1 1  86 GLU HB3  H 138.326  32.477  13.905 1.00 . A A . 360 GLU HB3  1 1 
       15 50934 1 1  86 GLU HG2  H 137.086  31.417  15.694 1.00 . A A . 360 GLU HG2  1 1 
       15 50935 1 1  86 GLU HG3  H 137.393  29.820  15.018 1.00 . A A . 360 GLU HG3  1 1 
       15 50936 1 1  86 GLU N    N 137.124  31.441  11.513 1.00 . A A . 360 GLU N    1 1 
       15 50937 1 1  86 GLU O    O 135.029  32.284  14.281 1.00 . A A . 360 GLU O    1 1 
       15 50938 1 1  86 GLU OE1  O 140.137  30.497  15.343 1.00 . A A . 360 GLU OE1  1 1 
       15 50939 1 1  86 GLU OE2  O 139.039  30.884  17.157 1.00 . A A . 360 GLU OE2  1 1 
       15 50940 1 1  87 GLN C    C 133.520  34.389  12.897 1.00 . A A . 361 GLN C    1 1 
       15 50941 1 1  87 GLN CA   C 135.005  34.746  12.996 1.00 . A A . 361 GLN CA   1 1 
       15 50942 1 1  87 GLN CB   C 135.307  35.921  12.063 1.00 . A A . 361 GLN CB   1 1 
       15 50943 1 1  87 GLN CD   C 137.008  37.658  11.468 1.00 . A A . 361 GLN CD   1 1 
       15 50944 1 1  87 GLN CG   C 136.721  36.439  12.337 1.00 . A A . 361 GLN CG   1 1 
       15 50945 1 1  87 GLN H    H 136.486  33.687  11.903 1.00 . A A . 361 GLN H    1 1 
       15 50946 1 1  87 GLN HA   H 135.221  35.049  14.009 1.00 . A A . 361 GLN HA   1 1 
       15 50947 1 1  87 GLN HB2  H 135.236  35.592  11.036 1.00 . A A . 361 GLN HB2  1 1 
       15 50948 1 1  87 GLN HB3  H 134.597  36.714  12.239 1.00 . A A . 361 GLN HB3  1 1 
       15 50949 1 1  87 GLN HE21 H 136.306  38.955  12.799 1.00 . A A . 361 GLN HE21 1 1 
       15 50950 1 1  87 GLN HE22 H 136.892  39.638  11.360 1.00 . A A . 361 GLN HE22 1 1 
       15 50951 1 1  87 GLN HG2  H 136.806  36.712  13.379 1.00 . A A . 361 GLN HG2  1 1 
       15 50952 1 1  87 GLN HG3  H 137.437  35.663  12.110 1.00 . A A . 361 GLN HG3  1 1 
       15 50953 1 1  87 GLN N    N 135.861  33.605  12.653 1.00 . A A . 361 GLN N    1 1 
       15 50954 1 1  87 GLN NE2  N 136.711  38.849  11.912 1.00 . A A . 361 GLN NE2  1 1 
       15 50955 1 1  87 GLN O    O 132.691  34.949  13.616 1.00 . A A . 361 GLN O    1 1 
       15 50956 1 1  87 GLN OE1  O 137.515  37.523  10.355 1.00 . A A . 361 GLN OE1  1 1 
       15 50957 1 1  88 ASP C    C 131.690  31.519  12.291 1.00 . A A . 362 ASP C    1 1 
       15 50958 1 1  88 ASP CA   C 131.812  32.985  11.860 1.00 . A A . 362 ASP CA   1 1 
       15 50959 1 1  88 ASP CB   C 131.369  33.132  10.396 1.00 . A A . 362 ASP CB   1 1 
       15 50960 1 1  88 ASP CG   C 131.011  34.589  10.055 1.00 . A A . 362 ASP CG   1 1 
       15 50961 1 1  88 ASP H    H 133.891  33.074  11.433 1.00 . A A . 362 ASP H    1 1 
       15 50962 1 1  88 ASP HA   H 131.163  33.587  12.481 1.00 . A A . 362 ASP HA   1 1 
       15 50963 1 1  88 ASP HB2  H 132.171  32.807   9.749 1.00 . A A . 362 ASP HB2  1 1 
       15 50964 1 1  88 ASP HB3  H 130.504  32.507  10.225 1.00 . A A . 362 ASP HB3  1 1 
       15 50965 1 1  88 ASP N    N 133.192  33.454  12.005 1.00 . A A . 362 ASP N    1 1 
       15 50966 1 1  88 ASP O    O 130.838  30.786  11.784 1.00 . A A . 362 ASP O    1 1 
       15 50967 1 1  88 ASP OD1  O 130.745  35.366  10.964 1.00 . A A . 362 ASP OD1  1 1 
       15 50968 1 1  88 ASP OD2  O 131.009  34.907   8.877 1.00 . A A . 362 ASP OD2  1 1 
       15 50969 1 1  89 GLY C    C 131.264  29.339  14.400 1.00 . A A . 363 GLY C    1 1 
       15 50970 1 1  89 GLY CA   C 132.559  29.716  13.684 1.00 . A A . 363 GLY CA   1 1 
       15 50971 1 1  89 GLY H    H 133.162  31.741  13.638 1.00 . A A . 363 GLY H    1 1 
       15 50972 1 1  89 GLY HA2  H 132.691  29.069  12.829 1.00 . A A . 363 GLY HA2  1 1 
       15 50973 1 1  89 GLY HA3  H 133.387  29.577  14.363 1.00 . A A . 363 GLY HA3  1 1 
       15 50974 1 1  89 GLY N    N 132.541  31.102  13.231 1.00 . A A . 363 GLY N    1 1 
       15 50975 1 1  89 GLY O    O 130.709  28.265  14.159 1.00 . A A . 363 GLY O    1 1 
       15 50976 1 1  90 TYR C    C 128.372  29.671  15.244 1.00 . A A . 364 TYR C    1 1 
       15 50977 1 1  90 TYR CA   C 129.615  29.922  16.101 1.00 . A A . 364 TYR CA   1 1 
       15 50978 1 1  90 TYR CB   C 129.365  31.052  17.107 1.00 . A A . 364 TYR CB   1 1 
       15 50979 1 1  90 TYR CD1  C 127.677  32.785  16.189 1.00 . A A . 364 TYR CD1  1 1 
       15 50980 1 1  90 TYR CD2  C 130.163  33.336  16.201 1.00 . A A . 364 TYR CD2  1 1 
       15 50981 1 1  90 TYR CE1  C 127.391  34.104  15.605 1.00 . A A . 364 TYR CE1  1 1 
       15 50982 1 1  90 TYR CE2  C 129.875  34.651  15.614 1.00 . A A . 364 TYR CE2  1 1 
       15 50983 1 1  90 TYR CG   C 129.065  32.401  16.488 1.00 . A A . 364 TYR CG   1 1 
       15 50984 1 1  90 TYR CZ   C 128.488  35.036  15.318 1.00 . A A . 364 TYR CZ   1 1 
       15 50985 1 1  90 TYR H    H 131.227  31.095  15.369 1.00 . A A . 364 TYR H    1 1 
       15 50986 1 1  90 TYR HA   H 129.824  29.019  16.657 1.00 . A A . 364 TYR HA   1 1 
       15 50987 1 1  90 TYR HB2  H 128.529  30.778  17.730 1.00 . A A . 364 TYR HB2  1 1 
       15 50988 1 1  90 TYR HB3  H 130.240  31.144  17.738 1.00 . A A . 364 TYR HB3  1 1 
       15 50989 1 1  90 TYR HD1  H 126.869  32.101  16.398 1.00 . A A . 364 TYR HD1  1 1 
       15 50990 1 1  90 TYR HD2  H 131.183  33.053  16.418 1.00 . A A . 364 TYR HD2  1 1 
       15 50991 1 1  90 TYR HE1  H 126.371  34.388  15.386 1.00 . A A . 364 TYR HE1  1 1 
       15 50992 1 1  90 TYR HE2  H 130.682  35.336  15.402 1.00 . A A . 364 TYR HE2  1 1 
       15 50993 1 1  90 TYR HH   H 127.580  36.715  15.335 1.00 . A A . 364 TYR HH   1 1 
       15 50994 1 1  90 TYR N    N 130.786  30.225  15.276 1.00 . A A . 364 TYR N    1 1 
       15 50995 1 1  90 TYR O    O 127.474  28.932  15.652 1.00 . A A . 364 TYR O    1 1 
       15 50996 1 1  90 TYR OH   O 128.217  36.274  14.770 1.00 . A A . 364 TYR OH   1 1 
       15 50997 1 1  91 LEU C    C 127.472  28.690  12.413 1.00 . A A . 365 LEU C    1 1 
       15 50998 1 1  91 LEU CA   C 127.244  30.022  13.113 1.00 . A A . 365 LEU CA   1 1 
       15 50999 1 1  91 LEU CB   C 127.161  31.136  12.068 1.00 . A A . 365 LEU CB   1 1 
       15 51000 1 1  91 LEU CD1  C 126.888  33.607  11.838 1.00 . A A . 365 LEU CD1  1 1 
       15 51001 1 1  91 LEU CD2  C 125.051  32.233  12.824 1.00 . A A . 365 LEU CD2  1 1 
       15 51002 1 1  91 LEU CG   C 126.567  32.388  12.705 1.00 . A A . 365 LEU CG   1 1 
       15 51003 1 1  91 LEU H    H 129.024  30.934  13.827 1.00 . A A . 365 LEU H    1 1 
       15 51004 1 1  91 LEU HA   H 126.308  29.972  13.652 1.00 . A A . 365 LEU HA   1 1 
       15 51005 1 1  91 LEU HB2  H 128.151  31.355  11.697 1.00 . A A . 365 LEU HB2  1 1 
       15 51006 1 1  91 LEU HB3  H 126.531  30.819  11.251 1.00 . A A . 365 LEU HB3  1 1 
       15 51007 1 1  91 LEU HD11 H 127.861  33.482  11.386 1.00 . A A . 365 LEU HD11 1 1 
       15 51008 1 1  91 LEU HD12 H 126.886  34.495  12.452 1.00 . A A . 365 LEU HD12 1 1 
       15 51009 1 1  91 LEU HD13 H 126.141  33.704  11.063 1.00 . A A . 365 LEU HD13 1 1 
       15 51010 1 1  91 LEU HD21 H 124.824  31.377  13.442 1.00 . A A . 365 LEU HD21 1 1 
       15 51011 1 1  91 LEU HD22 H 124.627  32.088  11.840 1.00 . A A . 365 LEU HD22 1 1 
       15 51012 1 1  91 LEU HD23 H 124.631  33.122  13.270 1.00 . A A . 365 LEU HD23 1 1 
       15 51013 1 1  91 LEU HG   H 126.993  32.522  13.685 1.00 . A A . 365 LEU HG   1 1 
       15 51014 1 1  91 LEU N    N 128.325  30.290  14.063 1.00 . A A . 365 LEU N    1 1 
       15 51015 1 1  91 LEU O    O 126.535  27.920  12.201 1.00 . A A . 365 LEU O    1 1 
       15 51016 1 1  92 ALA C    C 128.795  25.969  12.294 1.00 . A A . 366 ALA C    1 1 
       15 51017 1 1  92 ALA CA   C 129.085  27.169  11.396 1.00 . A A . 366 ALA CA   1 1 
       15 51018 1 1  92 ALA CB   C 130.568  27.177  11.020 1.00 . A A . 366 ALA CB   1 1 
       15 51019 1 1  92 ALA H    H 129.432  29.078  12.253 1.00 . A A . 366 ALA H    1 1 
       15 51020 1 1  92 ALA HA   H 128.500  27.077  10.493 1.00 . A A . 366 ALA HA   1 1 
       15 51021 1 1  92 ALA HB1  H 130.719  27.819  10.166 1.00 . A A . 366 ALA HB1  1 1 
       15 51022 1 1  92 ALA HB2  H 130.883  26.173  10.775 1.00 . A A . 366 ALA HB2  1 1 
       15 51023 1 1  92 ALA HB3  H 131.149  27.542  11.854 1.00 . A A . 366 ALA HB3  1 1 
       15 51024 1 1  92 ALA N    N 128.730  28.421  12.062 1.00 . A A . 366 ALA N    1 1 
       15 51025 1 1  92 ALA O    O 128.423  24.901  11.813 1.00 . A A . 366 ALA O    1 1 
       15 51026 1 1  93 GLU C    C 127.246  24.604  14.511 1.00 . A A . 367 GLU C    1 1 
       15 51027 1 1  93 GLU CA   C 128.694  25.086  14.568 1.00 . A A . 367 GLU CA   1 1 
       15 51028 1 1  93 GLU CB   C 129.017  25.566  15.985 1.00 . A A . 367 GLU CB   1 1 
       15 51029 1 1  93 GLU CD   C 130.885  26.253  17.523 1.00 . A A . 367 GLU CD   1 1 
       15 51030 1 1  93 GLU CG   C 130.537  25.658  16.158 1.00 . A A . 367 GLU CG   1 1 
       15 51031 1 1  93 GLU H    H 129.203  27.045  13.939 1.00 . A A . 367 GLU H    1 1 
       15 51032 1 1  93 GLU HA   H 129.343  24.257  14.328 1.00 . A A . 367 GLU HA   1 1 
       15 51033 1 1  93 GLU HB2  H 128.575  26.540  16.142 1.00 . A A . 367 GLU HB2  1 1 
       15 51034 1 1  93 GLU HB3  H 128.617  24.867  16.702 1.00 . A A . 367 GLU HB3  1 1 
       15 51035 1 1  93 GLU HG2  H 130.964  24.670  16.080 1.00 . A A . 367 GLU HG2  1 1 
       15 51036 1 1  93 GLU HG3  H 130.946  26.287  15.382 1.00 . A A . 367 GLU HG3  1 1 
       15 51037 1 1  93 GLU N    N 128.934  26.163  13.609 1.00 . A A . 367 GLU N    1 1 
       15 51038 1 1  93 GLU O    O 126.986  23.401  14.576 1.00 . A A . 367 GLU O    1 1 
       15 51039 1 1  93 GLU OE1  O 130.153  27.118  17.983 1.00 . A A . 367 GLU OE1  1 1 
       15 51040 1 1  93 GLU OE2  O 131.880  25.835  18.089 1.00 . A A . 367 GLU OE2  1 1 
       15 51041 1 1  94 SER C    C 124.599  24.338  13.056 1.00 . A A . 368 SER C    1 1 
       15 51042 1 1  94 SER CA   C 124.889  25.188  14.290 1.00 . A A . 368 SER CA   1 1 
       15 51043 1 1  94 SER CB   C 124.033  26.453  14.255 1.00 . A A . 368 SER CB   1 1 
       15 51044 1 1  94 SER H    H 126.576  26.488  14.270 1.00 . A A . 368 SER H    1 1 
       15 51045 1 1  94 SER HA   H 124.636  24.617  15.169 1.00 . A A . 368 SER HA   1 1 
       15 51046 1 1  94 SER HB2  H 124.341  27.079  13.437 1.00 . A A . 368 SER HB2  1 1 
       15 51047 1 1  94 SER HB3  H 122.993  26.178  14.121 1.00 . A A . 368 SER HB3  1 1 
       15 51048 1 1  94 SER HG   H 123.809  28.035  15.367 1.00 . A A . 368 SER HG   1 1 
       15 51049 1 1  94 SER N    N 126.309  25.543  14.352 1.00 . A A . 368 SER N    1 1 
       15 51050 1 1  94 SER O    O 123.941  23.300  13.145 1.00 . A A . 368 SER O    1 1 
       15 51051 1 1  94 SER OG   O 124.202  27.166  15.475 1.00 . A A . 368 SER OG   1 1 
       15 51052 1 1  95 ILE C    C 125.528  22.652  10.715 1.00 . A A . 369 ILE C    1 1 
       15 51053 1 1  95 ILE CA   C 124.895  24.051  10.653 1.00 . A A . 369 ILE CA   1 1 
       15 51054 1 1  95 ILE CB   C 125.453  24.869   9.466 1.00 . A A . 369 ILE CB   1 1 
       15 51055 1 1  95 ILE CD1  C 125.492  27.167   8.432 1.00 . A A . 369 ILE CD1  1 1 
       15 51056 1 1  95 ILE CG1  C 124.818  26.271   9.476 1.00 . A A . 369 ILE CG1  1 1 
       15 51057 1 1  95 ILE CG2  C 125.111  24.174   8.137 1.00 . A A . 369 ILE CG2  1 1 
       15 51058 1 1  95 ILE H    H 125.700  25.560  11.915 1.00 . A A . 369 ILE H    1 1 
       15 51059 1 1  95 ILE HA   H 123.829  23.937  10.520 1.00 . A A . 369 ILE HA   1 1 
       15 51060 1 1  95 ILE HB   H 126.526  24.956   9.562 1.00 . A A . 369 ILE HB   1 1 
       15 51061 1 1  95 ILE HD11 H 125.499  28.188   8.786 1.00 . A A . 369 ILE HD11 1 1 
       15 51062 1 1  95 ILE HD12 H 124.945  27.114   7.503 1.00 . A A . 369 ILE HD12 1 1 
       15 51063 1 1  95 ILE HD13 H 126.508  26.835   8.272 1.00 . A A . 369 ILE HD13 1 1 
       15 51064 1 1  95 ILE HG12 H 123.766  26.189   9.250 1.00 . A A . 369 ILE HG12 1 1 
       15 51065 1 1  95 ILE HG13 H 124.937  26.715  10.452 1.00 . A A . 369 ILE HG13 1 1 
       15 51066 1 1  95 ILE HG21 H 125.050  24.912   7.351 1.00 . A A . 369 ILE HG21 1 1 
       15 51067 1 1  95 ILE HG22 H 124.161  23.668   8.229 1.00 . A A . 369 ILE HG22 1 1 
       15 51068 1 1  95 ILE HG23 H 125.880  23.455   7.899 1.00 . A A . 369 ILE HG23 1 1 
       15 51069 1 1  95 ILE N    N 125.129  24.764  11.910 1.00 . A A . 369 ILE N    1 1 
       15 51070 1 1  95 ILE O    O 124.991  21.696  10.155 1.00 . A A . 369 ILE O    1 1 
       15 51071 1 1  96 ASN C    C 126.433  20.279  12.375 1.00 . A A . 370 ASN C    1 1 
       15 51072 1 1  96 ASN CA   C 127.319  21.249  11.598 1.00 . A A . 370 ASN CA   1 1 
       15 51073 1 1  96 ASN CB   C 128.644  21.440  12.339 1.00 . A A . 370 ASN CB   1 1 
       15 51074 1 1  96 ASN CG   C 129.707  21.962  11.379 1.00 . A A . 370 ASN CG   1 1 
       15 51075 1 1  96 ASN H    H 127.047  23.335  11.828 1.00 . A A . 370 ASN H    1 1 
       15 51076 1 1  96 ASN HA   H 127.524  20.830  10.624 1.00 . A A . 370 ASN HA   1 1 
       15 51077 1 1  96 ASN HB2  H 128.505  22.149  13.143 1.00 . A A . 370 ASN HB2  1 1 
       15 51078 1 1  96 ASN HB3  H 128.965  20.494  12.747 1.00 . A A . 370 ASN HB3  1 1 
       15 51079 1 1  96 ASN HD21 H 130.511  23.200  12.706 1.00 . A A . 370 ASN HD21 1 1 
       15 51080 1 1  96 ASN HD22 H 131.244  23.202  11.176 1.00 . A A . 370 ASN HD22 1 1 
       15 51081 1 1  96 ASN N    N 126.651  22.538  11.427 1.00 . A A . 370 ASN N    1 1 
       15 51082 1 1  96 ASN ND2  N 130.558  22.863  11.788 1.00 . A A . 370 ASN ND2  1 1 
       15 51083 1 1  96 ASN O    O 126.279  19.121  11.988 1.00 . A A . 370 ASN O    1 1 
       15 51084 1 1  96 ASN OD1  O 129.764  21.537  10.224 1.00 . A A . 370 ASN OD1  1 1 
       15 51085 1 1  97 LYS C    C 123.742  19.434  13.470 1.00 . A A . 371 LYS C    1 1 
       15 51086 1 1  97 LYS CA   C 124.944  19.925  14.282 1.00 . A A . 371 LYS CA   1 1 
       15 51087 1 1  97 LYS CB   C 124.452  20.716  15.495 1.00 . A A . 371 LYS CB   1 1 
       15 51088 1 1  97 LYS CD   C 123.184  20.556  17.642 1.00 . A A . 371 LYS CD   1 1 
       15 51089 1 1  97 LYS CE   C 122.367  19.615  18.530 1.00 . A A . 371 LYS CE   1 1 
       15 51090 1 1  97 LYS CG   C 123.835  19.756  16.514 1.00 . A A . 371 LYS CG   1 1 
       15 51091 1 1  97 LYS H    H 125.993  21.692  13.731 1.00 . A A . 371 LYS H    1 1 
       15 51092 1 1  97 LYS HA   H 125.502  19.069  14.630 1.00 . A A . 371 LYS HA   1 1 
       15 51093 1 1  97 LYS HB2  H 125.285  21.237  15.947 1.00 . A A . 371 LYS HB2  1 1 
       15 51094 1 1  97 LYS HB3  H 123.707  21.431  15.182 1.00 . A A . 371 LYS HB3  1 1 
       15 51095 1 1  97 LYS HD2  H 123.952  21.035  18.233 1.00 . A A . 371 LYS HD2  1 1 
       15 51096 1 1  97 LYS HD3  H 122.531  21.307  17.221 1.00 . A A . 371 LYS HD3  1 1 
       15 51097 1 1  97 LYS HE2  H 122.860  18.657  18.588 1.00 . A A . 371 LYS HE2  1 1 
       15 51098 1 1  97 LYS HE3  H 122.282  20.039  19.519 1.00 . A A . 371 LYS HE3  1 1 
       15 51099 1 1  97 LYS HG2  H 123.090  19.144  16.025 1.00 . A A . 371 LYS HG2  1 1 
       15 51100 1 1  97 LYS HG3  H 124.608  19.123  16.925 1.00 . A A . 371 LYS HG3  1 1 
       15 51101 1 1  97 LYS HZ1  H 121.077  18.910  17.055 1.00 . A A . 371 LYS HZ1  1 1 
       15 51102 1 1  97 LYS HZ2  H 120.585  20.371  17.761 1.00 . A A . 371 LYS HZ2  1 1 
       15 51103 1 1  97 LYS HZ3  H 120.409  18.914  18.617 1.00 . A A . 371 LYS HZ3  1 1 
       15 51104 1 1  97 LYS N    N 125.830  20.763  13.464 1.00 . A A . 371 LYS N    1 1 
       15 51105 1 1  97 LYS NZ   N 121.007  19.440  17.947 1.00 . A A . 371 LYS NZ   1 1 
       15 51106 1 1  97 LYS O    O 123.323  18.282  13.599 1.00 . A A . 371 LYS O    1 1 
       15 51107 1 1  98 ASP C    C 122.384  18.808  10.830 1.00 . A A . 372 ASP C    1 1 
       15 51108 1 1  98 ASP CA   C 122.062  19.957  11.783 1.00 . A A . 372 ASP CA   1 1 
       15 51109 1 1  98 ASP CB   C 121.613  21.180  10.976 1.00 . A A . 372 ASP CB   1 1 
       15 51110 1 1  98 ASP CG   C 121.320  22.358  11.907 1.00 . A A . 372 ASP CG   1 1 
       15 51111 1 1  98 ASP H    H 123.624  21.188  12.513 1.00 . A A . 372 ASP H    1 1 
       15 51112 1 1  98 ASP HA   H 121.255  19.656  12.433 1.00 . A A . 372 ASP HA   1 1 
       15 51113 1 1  98 ASP HB2  H 122.394  21.457  10.284 1.00 . A A . 372 ASP HB2  1 1 
       15 51114 1 1  98 ASP HB3  H 120.718  20.933  10.424 1.00 . A A . 372 ASP HB3  1 1 
       15 51115 1 1  98 ASP N    N 123.223  20.300  12.601 1.00 . A A . 372 ASP N    1 1 
       15 51116 1 1  98 ASP O    O 121.663  17.810  10.785 1.00 . A A . 372 ASP O    1 1 
       15 51117 1 1  98 ASP OD1  O 120.835  22.126  13.003 1.00 . A A . 372 ASP OD1  1 1 
       15 51118 1 1  98 ASP OD2  O 121.587  23.479  11.506 1.00 . A A . 372 ASP OD2  1 1 
       15 51119 1 1  99 ILE C    C 124.145  16.575   9.785 1.00 . A A . 373 ILE C    1 1 
       15 51120 1 1  99 ILE CA   C 123.864  17.920   9.104 1.00 . A A . 373 ILE CA   1 1 
       15 51121 1 1  99 ILE CB   C 125.090  18.368   8.296 1.00 . A A . 373 ILE CB   1 1 
       15 51122 1 1  99 ILE CD1  C 127.536  18.863   8.438 1.00 . A A . 373 ILE CD1  1 1 
       15 51123 1 1  99 ILE CG1  C 126.236  18.750   9.236 1.00 . A A . 373 ILE CG1  1 1 
       15 51124 1 1  99 ILE CG2  C 124.715  19.582   7.444 1.00 . A A . 373 ILE CG2  1 1 
       15 51125 1 1  99 ILE H    H 124.035  19.750  10.186 1.00 . A A . 373 ILE H    1 1 
       15 51126 1 1  99 ILE HA   H 123.040  17.784   8.419 1.00 . A A . 373 ILE HA   1 1 
       15 51127 1 1  99 ILE HB   H 125.405  17.561   7.649 1.00 . A A . 373 ILE HB   1 1 
       15 51128 1 1  99 ILE HD11 H 127.892  17.874   8.189 1.00 . A A . 373 ILE HD11 1 1 
       15 51129 1 1  99 ILE HD12 H 128.279  19.374   9.032 1.00 . A A . 373 ILE HD12 1 1 
       15 51130 1 1  99 ILE HD13 H 127.356  19.419   7.530 1.00 . A A . 373 ILE HD13 1 1 
       15 51131 1 1  99 ILE HG12 H 126.016  19.699   9.704 1.00 . A A . 373 ILE HG12 1 1 
       15 51132 1 1  99 ILE HG13 H 126.351  17.994   9.994 1.00 . A A . 373 ILE HG13 1 1 
       15 51133 1 1  99 ILE HG21 H 123.823  19.364   6.877 1.00 . A A . 373 ILE HG21 1 1 
       15 51134 1 1  99 ILE HG22 H 125.524  19.811   6.768 1.00 . A A . 373 ILE HG22 1 1 
       15 51135 1 1  99 ILE HG23 H 124.534  20.430   8.088 1.00 . A A . 373 ILE HG23 1 1 
       15 51136 1 1  99 ILE N    N 123.482  18.945  10.083 1.00 . A A . 373 ILE N    1 1 
       15 51137 1 1  99 ILE O    O 123.835  15.519   9.234 1.00 . A A . 373 ILE O    1 1 
       15 51138 1 1 100 GLU C    C 123.671  14.654  12.078 1.00 . A A . 374 GLU C    1 1 
       15 51139 1 1 100 GLU CA   C 124.970  15.398  11.764 1.00 . A A . 374 GLU CA   1 1 
       15 51140 1 1 100 GLU CB   C 125.691  15.748  13.068 1.00 . A A . 374 GLU CB   1 1 
       15 51141 1 1 100 GLU CD   C 127.109  14.828  14.930 1.00 . A A . 374 GLU CD   1 1 
       15 51142 1 1 100 GLU CG   C 126.369  14.496  13.634 1.00 . A A . 374 GLU CG   1 1 
       15 51143 1 1 100 GLU H    H 124.964  17.485  11.376 1.00 . A A . 374 GLU H    1 1 
       15 51144 1 1 100 GLU HA   H 125.608  14.753  11.178 1.00 . A A . 374 GLU HA   1 1 
       15 51145 1 1 100 GLU HB2  H 126.436  16.506  12.873 1.00 . A A . 374 GLU HB2  1 1 
       15 51146 1 1 100 GLU HB3  H 124.976  16.122  13.785 1.00 . A A . 374 GLU HB3  1 1 
       15 51147 1 1 100 GLU HG2  H 125.619  13.744  13.832 1.00 . A A . 374 GLU HG2  1 1 
       15 51148 1 1 100 GLU HG3  H 127.074  14.115  12.910 1.00 . A A . 374 GLU HG3  1 1 
       15 51149 1 1 100 GLU N    N 124.700  16.620  11.000 1.00 . A A . 374 GLU N    1 1 
       15 51150 1 1 100 GLU O    O 123.580  13.440  11.900 1.00 . A A . 374 GLU O    1 1 
       15 51151 1 1 100 GLU OE1  O 127.641  15.923  15.032 1.00 . A A . 374 GLU OE1  1 1 
       15 51152 1 1 100 GLU OE2  O 127.131  13.977  15.806 1.00 . A A . 374 GLU OE2  1 1 
       15 51153 1 1 101 GLU C    C 120.737  14.123  11.587 1.00 . A A . 375 GLU C    1 1 
       15 51154 1 1 101 GLU CA   C 121.342  14.808  12.819 1.00 . A A . 375 GLU CA   1 1 
       15 51155 1 1 101 GLU CB   C 120.389  15.900  13.310 1.00 . A A . 375 GLU CB   1 1 
       15 51156 1 1 101 GLU CD   C 118.319  16.292  14.685 1.00 . A A . 375 GLU CD   1 1 
       15 51157 1 1 101 GLU CG   C 119.133  15.257  13.906 1.00 . A A . 375 GLU CG   1 1 
       15 51158 1 1 101 GLU H    H 122.795  16.352  12.677 1.00 . A A . 375 GLU H    1 1 
       15 51159 1 1 101 GLU HA   H 121.460  14.075  13.602 1.00 . A A . 375 GLU HA   1 1 
       15 51160 1 1 101 GLU HB2  H 120.884  16.494  14.065 1.00 . A A . 375 GLU HB2  1 1 
       15 51161 1 1 101 GLU HB3  H 120.107  16.531  12.481 1.00 . A A . 375 GLU HB3  1 1 
       15 51162 1 1 101 GLU HG2  H 118.527  14.853  13.108 1.00 . A A . 375 GLU HG2  1 1 
       15 51163 1 1 101 GLU HG3  H 119.424  14.458  14.572 1.00 . A A . 375 GLU HG3  1 1 
       15 51164 1 1 101 GLU N    N 122.654  15.396  12.520 1.00 . A A . 375 GLU N    1 1 
       15 51165 1 1 101 GLU O    O 120.210  13.015  11.676 1.00 . A A . 375 GLU O    1 1 
       15 51166 1 1 101 GLU OE1  O 118.922  17.164  15.295 1.00 . A A . 375 GLU OE1  1 1 
       15 51167 1 1 101 GLU OE2  O 117.104  16.198  14.657 1.00 . A A . 375 GLU OE2  1 1 
       15 51168 1 1 102 CYS C    C 120.962  12.847   8.858 1.00 . A A . 376 CYS C    1 1 
       15 51169 1 1 102 CYS CA   C 120.334  14.212   9.170 1.00 . A A . 376 CYS CA   1 1 
       15 51170 1 1 102 CYS CB   C 120.626  15.176   8.018 1.00 . A A . 376 CYS CB   1 1 
       15 51171 1 1 102 CYS H    H 121.252  15.668  10.422 1.00 . A A . 376 CYS H    1 1 
       15 51172 1 1 102 CYS HA   H 119.265  14.091   9.254 1.00 . A A . 376 CYS HA   1 1 
       15 51173 1 1 102 CYS HB2  H 121.688  15.364   7.967 1.00 . A A . 376 CYS HB2  1 1 
       15 51174 1 1 102 CYS HB3  H 120.294  14.737   7.089 1.00 . A A . 376 CYS HB3  1 1 
       15 51175 1 1 102 CYS HG   H 119.975  17.333   7.584 1.00 . A A . 376 CYS HG   1 1 
       15 51176 1 1 102 CYS N    N 120.847  14.777  10.428 1.00 . A A . 376 CYS N    1 1 
       15 51177 1 1 102 CYS O    O 120.256  11.879   8.570 1.00 . A A . 376 CYS O    1 1 
       15 51178 1 1 102 CYS SG   S 119.749  16.734   8.297 1.00 . A A . 376 CYS SG   1 1 
       15 51179 1 1 103 ASN C    C 122.544  10.392   9.631 1.00 . A A . 377 ASN C    1 1 
       15 51180 1 1 103 ASN CA   C 123.008  11.510   8.689 1.00 . A A . 377 ASN CA   1 1 
       15 51181 1 1 103 ASN CB   C 124.513  11.729   8.868 1.00 . A A . 377 ASN CB   1 1 
       15 51182 1 1 103 ASN CG   C 125.288  10.570   8.248 1.00 . A A . 377 ASN CG   1 1 
       15 51183 1 1 103 ASN H    H 122.806  13.573   9.168 1.00 . A A . 377 ASN H    1 1 
       15 51184 1 1 103 ASN HA   H 122.822  11.207   7.671 1.00 . A A . 377 ASN HA   1 1 
       15 51185 1 1 103 ASN HB2  H 124.801  12.652   8.386 1.00 . A A . 377 ASN HB2  1 1 
       15 51186 1 1 103 ASN HB3  H 124.744  11.788   9.921 1.00 . A A . 377 ASN HB3  1 1 
       15 51187 1 1 103 ASN HD21 H 126.384  10.240   9.870 1.00 . A A . 377 ASN HD21 1 1 
       15 51188 1 1 103 ASN HD22 H 126.703   9.212   8.558 1.00 . A A . 377 ASN HD22 1 1 
       15 51189 1 1 103 ASN N    N 122.293  12.767   8.948 1.00 . A A . 377 ASN N    1 1 
       15 51190 1 1 103 ASN ND2  N 126.200   9.957   8.951 1.00 . A A . 377 ASN ND2  1 1 
       15 51191 1 1 103 ASN O    O 122.326   9.260   9.204 1.00 . A A . 377 ASN O    1 1 
       15 51192 1 1 103 ASN OD1  O 125.056  10.216   7.091 1.00 . A A . 377 ASN OD1  1 1 
       15 51193 1 1 104 ALA C    C 120.547   9.158  11.544 1.00 . A A . 378 ALA C    1 1 
       15 51194 1 1 104 ALA CA   C 121.911   9.754  11.905 1.00 . A A . 378 ALA CA   1 1 
       15 51195 1 1 104 ALA CB   C 121.822  10.422  13.279 1.00 . A A . 378 ALA CB   1 1 
       15 51196 1 1 104 ALA H    H 122.555  11.648  11.191 1.00 . A A . 378 ALA H    1 1 
       15 51197 1 1 104 ALA HA   H 122.634   8.955  11.958 1.00 . A A . 378 ALA HA   1 1 
       15 51198 1 1 104 ALA HB1  H 122.811  10.701  13.609 1.00 . A A . 378 ALA HB1  1 1 
       15 51199 1 1 104 ALA HB2  H 121.387   9.731  13.987 1.00 . A A . 378 ALA HB2  1 1 
       15 51200 1 1 104 ALA HB3  H 121.202  11.304  13.210 1.00 . A A . 378 ALA HB3  1 1 
       15 51201 1 1 104 ALA N    N 122.359  10.731  10.908 1.00 . A A . 378 ALA N    1 1 
       15 51202 1 1 104 ALA O    O 120.366   7.942  11.580 1.00 . A A . 378 ALA O    1 1 
       15 51203 1 1 105 ILE C    C 118.239   8.575   9.673 1.00 . A A . 379 ILE C    1 1 
       15 51204 1 1 105 ILE CA   C 118.233   9.564  10.857 1.00 . A A . 379 ILE CA   1 1 
       15 51205 1 1 105 ILE CB   C 117.327  10.781  10.545 1.00 . A A . 379 ILE CB   1 1 
       15 51206 1 1 105 ILE CD1  C 116.962  13.164  11.225 1.00 . A A . 379 ILE CD1  1 1 
       15 51207 1 1 105 ILE CG1  C 117.350  11.768  11.722 1.00 . A A . 379 ILE CG1  1 1 
       15 51208 1 1 105 ILE CG2  C 115.873  10.331  10.328 1.00 . A A . 379 ILE CG2  1 1 
       15 51209 1 1 105 ILE H    H 119.817  10.967  11.093 1.00 . A A . 379 ILE H    1 1 
       15 51210 1 1 105 ILE HA   H 117.837   9.055  11.724 1.00 . A A . 379 ILE HA   1 1 
       15 51211 1 1 105 ILE HB   H 117.686  11.275   9.653 1.00 . A A . 379 ILE HB   1 1 
       15 51212 1 1 105 ILE HD11 H 116.033  13.106  10.676 1.00 . A A . 379 ILE HD11 1 1 
       15 51213 1 1 105 ILE HD12 H 117.737  13.546  10.576 1.00 . A A . 379 ILE HD12 1 1 
       15 51214 1 1 105 ILE HD13 H 116.840  13.828  12.069 1.00 . A A . 379 ILE HD13 1 1 
       15 51215 1 1 105 ILE HG12 H 116.642  11.445  12.472 1.00 . A A . 379 ILE HG12 1 1 
       15 51216 1 1 105 ILE HG13 H 118.336  11.804  12.153 1.00 . A A . 379 ILE HG13 1 1 
       15 51217 1 1 105 ILE HG21 H 115.461   9.986  11.266 1.00 . A A . 379 ILE HG21 1 1 
       15 51218 1 1 105 ILE HG22 H 115.847   9.529   9.606 1.00 . A A . 379 ILE HG22 1 1 
       15 51219 1 1 105 ILE HG23 H 115.289  11.164   9.964 1.00 . A A . 379 ILE HG23 1 1 
       15 51220 1 1 105 ILE N    N 119.597  10.018  11.165 1.00 . A A . 379 ILE N    1 1 
       15 51221 1 1 105 ILE O    O 117.635   7.501   9.749 1.00 . A A . 379 ILE O    1 1 
       15 51222 1 1 106 ILE C    C 119.601   6.702   7.722 1.00 . A A . 380 ILE C    1 1 
       15 51223 1 1 106 ILE CA   C 118.991   8.080   7.400 1.00 . A A . 380 ILE CA   1 1 
       15 51224 1 1 106 ILE CB   C 119.791   8.787   6.282 1.00 . A A . 380 ILE CB   1 1 
       15 51225 1 1 106 ILE CD1  C 120.243  11.091   5.416 1.00 . A A . 380 ILE CD1  1 1 
       15 51226 1 1 106 ILE CG1  C 119.175  10.165   5.999 1.00 . A A . 380 ILE CG1  1 1 
       15 51227 1 1 106 ILE CG2  C 119.752   7.964   4.984 1.00 . A A . 380 ILE CG2  1 1 
       15 51228 1 1 106 ILE H    H 119.464   9.764   8.618 1.00 . A A . 380 ILE H    1 1 
       15 51229 1 1 106 ILE HA   H 117.978   7.933   7.055 1.00 . A A . 380 ILE HA   1 1 
       15 51230 1 1 106 ILE HB   H 120.817   8.910   6.598 1.00 . A A . 380 ILE HB   1 1 
       15 51231 1 1 106 ILE HD11 H 121.183  10.920   5.919 1.00 . A A . 380 ILE HD11 1 1 
       15 51232 1 1 106 ILE HD12 H 119.942  12.119   5.555 1.00 . A A . 380 ILE HD12 1 1 
       15 51233 1 1 106 ILE HD13 H 120.357  10.889   4.361 1.00 . A A . 380 ILE HD13 1 1 
       15 51234 1 1 106 ILE HG12 H 118.366  10.058   5.291 1.00 . A A . 380 ILE HG12 1 1 
       15 51235 1 1 106 ILE HG13 H 118.794  10.591   6.912 1.00 . A A . 380 ILE HG13 1 1 
       15 51236 1 1 106 ILE HG21 H 120.182   6.990   5.161 1.00 . A A . 380 ILE HG21 1 1 
       15 51237 1 1 106 ILE HG22 H 120.317   8.473   4.217 1.00 . A A . 380 ILE HG22 1 1 
       15 51238 1 1 106 ILE HG23 H 118.727   7.852   4.659 1.00 . A A . 380 ILE HG23 1 1 
       15 51239 1 1 106 ILE N    N 118.955   8.927   8.601 1.00 . A A . 380 ILE N    1 1 
       15 51240 1 1 106 ILE O    O 119.070   5.667   7.304 1.00 . A A . 380 ILE O    1 1 
       15 51241 1 1 107 GLU C    C 120.436   4.515   9.642 1.00 . A A . 381 GLU C    1 1 
       15 51242 1 1 107 GLU CA   C 121.363   5.436   8.848 1.00 . A A . 381 GLU CA   1 1 
       15 51243 1 1 107 GLU CB   C 122.618   5.731   9.671 1.00 . A A . 381 GLU CB   1 1 
       15 51244 1 1 107 GLU CD   C 125.048   6.360   9.505 1.00 . A A . 381 GLU CD   1 1 
       15 51245 1 1 107 GLU CG   C 123.723   6.258   8.749 1.00 . A A . 381 GLU CG   1 1 
       15 51246 1 1 107 GLU H    H 121.071   7.539   8.800 1.00 . A A . 381 GLU H    1 1 
       15 51247 1 1 107 GLU HA   H 121.658   4.930   7.940 1.00 . A A . 381 GLU HA   1 1 
       15 51248 1 1 107 GLU HB2  H 122.390   6.472  10.423 1.00 . A A . 381 GLU HB2  1 1 
       15 51249 1 1 107 GLU HB3  H 122.957   4.824  10.149 1.00 . A A . 381 GLU HB3  1 1 
       15 51250 1 1 107 GLU HG2  H 123.840   5.585   7.912 1.00 . A A . 381 GLU HG2  1 1 
       15 51251 1 1 107 GLU HG3  H 123.446   7.236   8.384 1.00 . A A . 381 GLU HG3  1 1 
       15 51252 1 1 107 GLU N    N 120.695   6.691   8.488 1.00 . A A . 381 GLU N    1 1 
       15 51253 1 1 107 GLU O    O 120.371   3.314   9.381 1.00 . A A . 381 GLU O    1 1 
       15 51254 1 1 107 GLU OE1  O 125.298   5.519  10.355 1.00 . A A . 381 GLU OE1  1 1 
       15 51255 1 1 107 GLU OE2  O 125.797   7.281   9.220 1.00 . A A . 381 GLU OE2  1 1 
       15 51256 1 1 108 GLN C    C 117.709   3.591  10.565 1.00 . A A . 382 GLN C    1 1 
       15 51257 1 1 108 GLN CA   C 118.763   4.302  11.418 1.00 . A A . 382 GLN CA   1 1 
       15 51258 1 1 108 GLN CB   C 118.062   5.219  12.423 1.00 . A A . 382 GLN CB   1 1 
       15 51259 1 1 108 GLN CD   C 118.281   6.354  14.640 1.00 . A A . 382 GLN CD   1 1 
       15 51260 1 1 108 GLN CG   C 119.005   5.523  13.587 1.00 . A A . 382 GLN CG   1 1 
       15 51261 1 1 108 GLN H    H 119.785   6.045  10.762 1.00 . A A . 382 GLN H    1 1 
       15 51262 1 1 108 GLN HA   H 119.326   3.560  11.964 1.00 . A A . 382 GLN HA   1 1 
       15 51263 1 1 108 GLN HB2  H 117.785   6.142  11.932 1.00 . A A . 382 GLN HB2  1 1 
       15 51264 1 1 108 GLN HB3  H 117.176   4.731  12.798 1.00 . A A . 382 GLN HB3  1 1 
       15 51265 1 1 108 GLN HE21 H 118.797   5.168  16.146 1.00 . A A . 382 GLN HE21 1 1 
       15 51266 1 1 108 GLN HE22 H 117.847   6.509  16.571 1.00 . A A . 382 GLN HE22 1 1 
       15 51267 1 1 108 GLN HG2  H 119.338   4.594  14.029 1.00 . A A . 382 GLN HG2  1 1 
       15 51268 1 1 108 GLN HG3  H 119.860   6.074  13.224 1.00 . A A . 382 GLN HG3  1 1 
       15 51269 1 1 108 GLN N    N 119.691   5.086  10.593 1.00 . A A . 382 GLN N    1 1 
       15 51270 1 1 108 GLN NE2  N 118.311   5.979  15.889 1.00 . A A . 382 GLN NE2  1 1 
       15 51271 1 1 108 GLN O    O 117.410   2.415  10.785 1.00 . A A . 382 GLN O    1 1 
       15 51272 1 1 108 GLN OE1  O 117.668   7.371  14.315 1.00 . A A . 382 GLN OE1  1 1 
       15 51273 1 1 109 PHE C    C 116.700   2.484   7.935 1.00 . A A . 383 PHE C    1 1 
       15 51274 1 1 109 PHE CA   C 116.161   3.719   8.676 1.00 . A A . 383 PHE CA   1 1 
       15 51275 1 1 109 PHE CB   C 115.695   4.778   7.666 1.00 . A A . 383 PHE CB   1 1 
       15 51276 1 1 109 PHE CD1  C 113.178   4.987   8.189 1.00 . A A . 383 PHE CD1  1 1 
       15 51277 1 1 109 PHE CD2  C 114.709   6.980   8.587 1.00 . A A . 383 PHE CD2  1 1 
       15 51278 1 1 109 PHE CE1  C 112.030   5.774   8.660 1.00 . A A . 383 PHE CE1  1 1 
       15 51279 1 1 109 PHE CE2  C 113.562   7.768   9.058 1.00 . A A . 383 PHE CE2  1 1 
       15 51280 1 1 109 PHE CG   C 114.517   5.589   8.152 1.00 . A A . 383 PHE CG   1 1 
       15 51281 1 1 109 PHE CZ   C 112.222   7.165   9.094 1.00 . A A . 383 PHE CZ   1 1 
       15 51282 1 1 109 PHE H    H 117.433   5.238   9.453 1.00 . A A . 383 PHE H    1 1 
       15 51283 1 1 109 PHE HA   H 115.312   3.416   9.270 1.00 . A A . 383 PHE HA   1 1 
       15 51284 1 1 109 PHE HB2  H 116.513   5.452   7.470 1.00 . A A . 383 PHE HB2  1 1 
       15 51285 1 1 109 PHE HB3  H 115.423   4.291   6.737 1.00 . A A . 383 PHE HB3  1 1 
       15 51286 1 1 109 PHE HD1  H 113.037   3.964   7.870 1.00 . A A . 383 PHE HD1  1 1 
       15 51287 1 1 109 PHE HD2  H 115.694   7.423   8.560 1.00 . A A . 383 PHE HD2  1 1 
       15 51288 1 1 109 PHE HE1  H 111.046   5.331   8.686 1.00 . A A . 383 PHE HE1  1 1 
       15 51289 1 1 109 PHE HE2  H 113.702   8.790   9.377 1.00 . A A . 383 PHE HE2  1 1 
       15 51290 1 1 109 PHE HZ   H 111.379   7.744   9.440 1.00 . A A . 383 PHE HZ   1 1 
       15 51291 1 1 109 PHE N    N 117.172   4.299   9.568 1.00 . A A . 383 PHE N    1 1 
       15 51292 1 1 109 PHE O    O 116.070   1.426   7.944 1.00 . A A . 383 PHE O    1 1 
       15 51293 1 1 110 ILE C    C 118.757   0.308   7.457 1.00 . A A . 384 ILE C    1 1 
       15 51294 1 1 110 ILE CA   C 118.465   1.516   6.550 1.00 . A A . 384 ILE CA   1 1 
       15 51295 1 1 110 ILE CB   C 119.752   1.987   5.833 1.00 . A A . 384 ILE CB   1 1 
       15 51296 1 1 110 ILE CD1  C 120.738   3.881   4.529 1.00 . A A . 384 ILE CD1  1 1 
       15 51297 1 1 110 ILE CG1  C 119.434   3.202   4.950 1.00 . A A . 384 ILE CG1  1 1 
       15 51298 1 1 110 ILE CG2  C 120.308   0.873   4.930 1.00 . A A . 384 ILE CG2  1 1 
       15 51299 1 1 110 ILE H    H 118.364   3.471   7.400 1.00 . A A . 384 ILE H    1 1 
       15 51300 1 1 110 ILE HA   H 117.749   1.213   5.801 1.00 . A A . 384 ILE HA   1 1 
       15 51301 1 1 110 ILE HB   H 120.495   2.259   6.567 1.00 . A A . 384 ILE HB   1 1 
       15 51302 1 1 110 ILE HD11 H 120.513   4.761   3.945 1.00 . A A . 384 ILE HD11 1 1 
       15 51303 1 1 110 ILE HD12 H 121.326   3.195   3.936 1.00 . A A . 384 ILE HD12 1 1 
       15 51304 1 1 110 ILE HD13 H 121.297   4.165   5.408 1.00 . A A . 384 ILE HD13 1 1 
       15 51305 1 1 110 ILE HG12 H 118.899   2.874   4.070 1.00 . A A . 384 ILE HG12 1 1 
       15 51306 1 1 110 ILE HG13 H 118.827   3.905   5.496 1.00 . A A . 384 ILE HG13 1 1 
       15 51307 1 1 110 ILE HG21 H 120.235  -0.076   5.440 1.00 . A A . 384 ILE HG21 1 1 
       15 51308 1 1 110 ILE HG22 H 121.343   1.079   4.699 1.00 . A A . 384 ILE HG22 1 1 
       15 51309 1 1 110 ILE HG23 H 119.737   0.834   4.013 1.00 . A A . 384 ILE HG23 1 1 
       15 51310 1 1 110 ILE N    N 117.881   2.619   7.326 1.00 . A A . 384 ILE N    1 1 
       15 51311 1 1 110 ILE O    O 118.608  -0.839   7.030 1.00 . A A . 384 ILE O    1 1 
       15 51312 1 1 111 ASP C    C 118.273  -1.366   9.944 1.00 . A A . 385 ASP C    1 1 
       15 51313 1 1 111 ASP CA   C 119.497  -0.502   9.636 1.00 . A A . 385 ASP CA   1 1 
       15 51314 1 1 111 ASP CB   C 120.037   0.094  10.941 1.00 . A A . 385 ASP CB   1 1 
       15 51315 1 1 111 ASP CG   C 121.481   0.563  10.760 1.00 . A A . 385 ASP CG   1 1 
       15 51316 1 1 111 ASP H    H 119.306   1.502   8.968 1.00 . A A . 385 ASP H    1 1 
       15 51317 1 1 111 ASP HA   H 120.263  -1.127   9.202 1.00 . A A . 385 ASP HA   1 1 
       15 51318 1 1 111 ASP HB2  H 119.423   0.934  11.230 1.00 . A A . 385 ASP HB2  1 1 
       15 51319 1 1 111 ASP HB3  H 120.002  -0.656  11.717 1.00 . A A . 385 ASP HB3  1 1 
       15 51320 1 1 111 ASP N    N 119.177   0.571   8.694 1.00 . A A . 385 ASP N    1 1 
       15 51321 1 1 111 ASP O    O 118.338  -2.595   9.854 1.00 . A A . 385 ASP O    1 1 
       15 51322 1 1 111 ASP OD1  O 122.211  -0.082  10.022 1.00 . A A . 385 ASP OD1  1 1 
       15 51323 1 1 111 ASP OD2  O 121.837   1.560  11.366 1.00 . A A . 385 ASP OD2  1 1 
       15 51324 1 1 112 TYR C    C 115.387  -2.237   9.485 1.00 . A A . 386 TYR C    1 1 
       15 51325 1 1 112 TYR CA   C 115.946  -1.450  10.671 1.00 . A A . 386 TYR CA   1 1 
       15 51326 1 1 112 TYR CB   C 114.893  -0.476  11.198 1.00 . A A . 386 TYR CB   1 1 
       15 51327 1 1 112 TYR CD1  C 116.395   0.383  13.113 1.00 . A A . 386 TYR CD1  1 1 
       15 51328 1 1 112 TYR CD2  C 113.989  -0.284  13.613 1.00 . A A . 386 TYR CD2  1 1 
       15 51329 1 1 112 TYR CE1  C 116.594   0.723  14.529 1.00 . A A . 386 TYR CE1  1 1 
       15 51330 1 1 112 TYR CE2  C 114.189   0.057  15.028 1.00 . A A . 386 TYR CE2  1 1 
       15 51331 1 1 112 TYR CG   C 115.092  -0.121  12.654 1.00 . A A . 386 TYR CG   1 1 
       15 51332 1 1 112 TYR CZ   C 115.491   0.561  15.486 1.00 . A A . 386 TYR CZ   1 1 
       15 51333 1 1 112 TYR H    H 117.167   0.258  10.345 1.00 . A A . 386 TYR H    1 1 
       15 51334 1 1 112 TYR HA   H 116.191  -2.146  11.458 1.00 . A A . 386 TYR HA   1 1 
       15 51335 1 1 112 TYR HB2  H 114.931   0.430  10.616 1.00 . A A . 386 TYR HB2  1 1 
       15 51336 1 1 112 TYR HB3  H 113.916  -0.923  11.076 1.00 . A A . 386 TYR HB3  1 1 
       15 51337 1 1 112 TYR HD1  H 117.205   0.503  12.410 1.00 . A A . 386 TYR HD1  1 1 
       15 51338 1 1 112 TYR HD2  H 113.032  -0.654  13.276 1.00 . A A . 386 TYR HD2  1 1 
       15 51339 1 1 112 TYR HE1  H 117.551   1.094  14.866 1.00 . A A . 386 TYR HE1  1 1 
       15 51340 1 1 112 TYR HE2  H 113.379  -0.062  15.732 1.00 . A A . 386 TYR HE2  1 1 
       15 51341 1 1 112 TYR HH   H 115.454   0.108  17.340 1.00 . A A . 386 TYR HH   1 1 
       15 51342 1 1 112 TYR N    N 117.163  -0.722  10.304 1.00 . A A . 386 TYR N    1 1 
       15 51343 1 1 112 TYR O    O 114.931  -3.370   9.652 1.00 . A A . 386 TYR O    1 1 
       15 51344 1 1 112 TYR OH   O 115.680   0.880  16.816 1.00 . A A . 386 TYR OH   1 1 
       15 51345 1 1 113 LEU C    C 116.036  -3.200   6.504 1.00 . A A . 387 LEU C    1 1 
       15 51346 1 1 113 LEU CA   C 114.942  -2.309   7.088 1.00 . A A . 387 LEU CA   1 1 
       15 51347 1 1 113 LEU CB   C 114.514  -1.277   6.042 1.00 . A A . 387 LEU CB   1 1 
       15 51348 1 1 113 LEU CD1  C 112.302  -2.202   5.333 1.00 . A A . 387 LEU CD1  1 1 
       15 51349 1 1 113 LEU CD2  C 113.791  -1.107   3.655 1.00 . A A . 387 LEU CD2  1 1 
       15 51350 1 1 113 LEU CG   C 113.755  -1.979   4.913 1.00 . A A . 387 LEU CG   1 1 
       15 51351 1 1 113 LEU H    H 115.747  -0.713   8.231 1.00 . A A . 387 LEU H    1 1 
       15 51352 1 1 113 LEU HA   H 114.091  -2.921   7.342 1.00 . A A . 387 LEU HA   1 1 
       15 51353 1 1 113 LEU HB2  H 113.873  -0.540   6.504 1.00 . A A . 387 LEU HB2  1 1 
       15 51354 1 1 113 LEU HB3  H 115.388  -0.792   5.636 1.00 . A A . 387 LEU HB3  1 1 
       15 51355 1 1 113 LEU HD11 H 111.769  -2.699   4.536 1.00 . A A . 387 LEU HD11 1 1 
       15 51356 1 1 113 LEU HD12 H 111.837  -1.250   5.540 1.00 . A A . 387 LEU HD12 1 1 
       15 51357 1 1 113 LEU HD13 H 112.274  -2.816   6.221 1.00 . A A . 387 LEU HD13 1 1 
       15 51358 1 1 113 LEU HD21 H 113.626  -0.074   3.928 1.00 . A A . 387 LEU HD21 1 1 
       15 51359 1 1 113 LEU HD22 H 113.019  -1.428   2.973 1.00 . A A . 387 LEU HD22 1 1 
       15 51360 1 1 113 LEU HD23 H 114.755  -1.204   3.178 1.00 . A A . 387 LEU HD23 1 1 
       15 51361 1 1 113 LEU HG   H 114.220  -2.932   4.705 1.00 . A A . 387 LEU HG   1 1 
       15 51362 1 1 113 LEU N    N 115.418  -1.633   8.295 1.00 . A A . 387 LEU N    1 1 
       15 51363 1 1 113 LEU O    O 117.149  -2.742   6.247 1.00 . A A . 387 LEU O    1 1 
       15 51364 1 1 114 ARG C    C 115.944  -6.435   4.833 1.00 . A A . 388 ARG C    1 1 
       15 51365 1 1 114 ARG CA   C 116.661  -5.424   5.724 1.00 . A A . 388 ARG CA   1 1 
       15 51366 1 1 114 ARG CB   C 117.421  -6.157   6.838 1.00 . A A . 388 ARG CB   1 1 
       15 51367 1 1 114 ARG CD   C 117.163  -7.231   9.082 1.00 . A A . 388 ARG CD   1 1 
       15 51368 1 1 114 ARG CG   C 116.432  -6.823   7.802 1.00 . A A . 388 ARG CG   1 1 
       15 51369 1 1 114 ARG CZ   C 115.427  -7.016  10.842 1.00 . A A . 388 ARG CZ   1 1 
       15 51370 1 1 114 ARG H    H 114.809  -4.784   6.536 1.00 . A A . 388 ARG H    1 1 
       15 51371 1 1 114 ARG HA   H 117.373  -4.877   5.123 1.00 . A A . 388 ARG HA   1 1 
       15 51372 1 1 114 ARG HB2  H 118.058  -6.912   6.400 1.00 . A A . 388 ARG HB2  1 1 
       15 51373 1 1 114 ARG HB3  H 118.029  -5.450   7.384 1.00 . A A . 388 ARG HB3  1 1 
       15 51374 1 1 114 ARG HD2  H 117.906  -7.978   8.847 1.00 . A A . 388 ARG HD2  1 1 
       15 51375 1 1 114 ARG HD3  H 117.650  -6.365   9.507 1.00 . A A . 388 ARG HD3  1 1 
       15 51376 1 1 114 ARG HE   H 116.138  -8.759  10.133 1.00 . A A . 388 ARG HE   1 1 
       15 51377 1 1 114 ARG HG2  H 115.641  -6.129   8.043 1.00 . A A . 388 ARG HG2  1 1 
       15 51378 1 1 114 ARG HG3  H 116.012  -7.702   7.337 1.00 . A A . 388 ARG HG3  1 1 
       15 51379 1 1 114 ARG HH11 H 116.093  -5.231  10.181 1.00 . A A . 388 ARG HH11 1 1 
       15 51380 1 1 114 ARG HH12 H 114.872  -5.167  11.405 1.00 . A A . 388 ARG HH12 1 1 
       15 51381 1 1 114 ARG HH21 H 114.559  -8.595  11.714 1.00 . A A . 388 ARG HH21 1 1 
       15 51382 1 1 114 ARG HH22 H 114.015  -7.044  12.261 1.00 . A A . 388 ARG HH22 1 1 
       15 51383 1 1 114 ARG N    N 115.707  -4.475   6.297 1.00 . A A . 388 ARG N    1 1 
       15 51384 1 1 114 ARG NE   N 116.210  -7.784  10.054 1.00 . A A . 388 ARG NE   1 1 
       15 51385 1 1 114 ARG NH1  N 115.469  -5.700  10.805 1.00 . A A . 388 ARG NH1  1 1 
       15 51386 1 1 114 ARG NH2  N 114.603  -7.597  11.670 1.00 . A A . 388 ARG NH2  1 1 
       15 51387 1 1 114 ARG O    O 116.293  -6.519   3.667 1.00 . A A . 388 ARG O    1 1 
       15 51388 1 1 114 ARG OXT  O 115.056  -7.109   5.330 1.00 . A A . 388 ARG OXT  1 1 
       15 51389 2 1   4 SER C    C  75.399 -25.465 -10.458 1.00 . B B . 278 SER C    1 1 
       15 51390 2 1   4 SER CA   C  75.309 -26.515 -11.570 1.00 . B B . 278 SER CA   1 1 
       15 51391 2 1   4 SER CB   C  74.219 -26.106 -12.561 1.00 . B B . 278 SER CB   1 1 
       15 51392 2 1   4 SER H    H  74.207 -28.314 -11.326 1.00 . B B . 278 SER H    1 1 
       15 51393 2 1   4 SER HA   H  76.253 -26.546 -12.093 1.00 . B B . 278 SER HA   1 1 
       15 51394 2 1   4 SER HB2  H  73.271 -26.047 -12.055 1.00 . B B . 278 SER HB2  1 1 
       15 51395 2 1   4 SER HB3  H  74.460 -25.137 -12.981 1.00 . B B . 278 SER HB3  1 1 
       15 51396 2 1   4 SER HG   H  74.918 -27.005 -14.140 1.00 . B B . 278 SER HG   1 1 
       15 51397 2 1   4 SER N    N  75.022 -27.850 -11.039 1.00 . B B . 278 SER N    1 1 
       15 51398 2 1   4 SER O    O  76.119 -24.476 -10.590 1.00 . B B . 278 SER O    1 1 
       15 51399 2 1   4 SER OG   O  74.134 -27.083 -13.591 1.00 . B B . 278 SER OG   1 1 
       15 51400 2 1   5 THR C    C  76.043 -24.564  -7.639 1.00 . B B . 279 THR C    1 1 
       15 51401 2 1   5 THR CA   C  74.650 -24.734  -8.247 1.00 . B B . 279 THR CA   1 1 
       15 51402 2 1   5 THR CB   C  73.681 -25.219  -7.166 1.00 . B B . 279 THR CB   1 1 
       15 51403 2 1   5 THR CG2  C  73.301 -24.049  -6.257 1.00 . B B . 279 THR CG2  1 1 
       15 51404 2 1   5 THR H    H  74.127 -26.502  -9.302 1.00 . B B . 279 THR H    1 1 
       15 51405 2 1   5 THR HA   H  74.309 -23.777  -8.612 1.00 . B B . 279 THR HA   1 1 
       15 51406 2 1   5 THR HB   H  74.153 -25.989  -6.577 1.00 . B B . 279 THR HB   1 1 
       15 51407 2 1   5 THR HG1  H  72.119 -25.046  -8.314 1.00 . B B . 279 THR HG1  1 1 
       15 51408 2 1   5 THR HG21 H  74.169 -23.735  -5.695 1.00 . B B . 279 THR HG21 1 1 
       15 51409 2 1   5 THR HG22 H  72.524 -24.361  -5.575 1.00 . B B . 279 THR HG22 1 1 
       15 51410 2 1   5 THR HG23 H  72.945 -23.227  -6.858 1.00 . B B . 279 THR HG23 1 1 
       15 51411 2 1   5 THR N    N  74.667 -25.687  -9.362 1.00 . B B . 279 THR N    1 1 
       15 51412 2 1   5 THR O    O  76.408 -23.473  -7.198 1.00 . B B . 279 THR O    1 1 
       15 51413 2 1   5 THR OG1  O  72.511 -25.742  -7.781 1.00 . B B . 279 THR OG1  1 1 
       15 51414 2 1   6 ILE C    C  79.084 -24.706  -7.868 1.00 . B B . 280 ILE C    1 1 
       15 51415 2 1   6 ILE CA   C  78.158 -25.624  -7.051 1.00 . B B . 280 ILE CA   1 1 
       15 51416 2 1   6 ILE CB   C  78.744 -27.057  -7.003 1.00 . B B . 280 ILE CB   1 1 
       15 51417 2 1   6 ILE CD1  C  77.444 -27.590  -4.868 1.00 . B B . 280 ILE CD1  1 1 
       15 51418 2 1   6 ILE CG1  C  77.766 -28.037  -6.307 1.00 . B B . 280 ILE CG1  1 1 
       15 51419 2 1   6 ILE CG2  C  80.085 -27.058  -6.249 1.00 . B B . 280 ILE CG2  1 1 
       15 51420 2 1   6 ILE H    H  76.467 -26.481  -8.008 1.00 . B B . 280 ILE H    1 1 
       15 51421 2 1   6 ILE HA   H  78.100 -25.245  -6.042 1.00 . B B . 280 ILE HA   1 1 
       15 51422 2 1   6 ILE HB   H  78.917 -27.392  -8.017 1.00 . B B . 280 ILE HB   1 1 
       15 51423 2 1   6 ILE HD11 H  78.352 -27.577  -4.284 1.00 . B B . 280 ILE HD11 1 1 
       15 51424 2 1   6 ILE HD12 H  76.739 -28.279  -4.426 1.00 . B B . 280 ILE HD12 1 1 
       15 51425 2 1   6 ILE HD13 H  77.014 -26.599  -4.887 1.00 . B B . 280 ILE HD13 1 1 
       15 51426 2 1   6 ILE HG12 H  76.849 -28.094  -6.871 1.00 . B B . 280 ILE HG12 1 1 
       15 51427 2 1   6 ILE HG13 H  78.217 -29.018  -6.276 1.00 . B B . 280 ILE HG13 1 1 
       15 51428 2 1   6 ILE HG21 H  80.265 -28.040  -5.838 1.00 . B B . 280 ILE HG21 1 1 
       15 51429 2 1   6 ILE HG22 H  80.048 -26.334  -5.449 1.00 . B B . 280 ILE HG22 1 1 
       15 51430 2 1   6 ILE HG23 H  80.881 -26.801  -6.931 1.00 . B B . 280 ILE HG23 1 1 
       15 51431 2 1   6 ILE N    N  76.808 -25.651  -7.617 1.00 . B B . 280 ILE N    1 1 
       15 51432 2 1   6 ILE O    O  80.024 -24.127  -7.321 1.00 . B B . 280 ILE O    1 1 
       15 51433 2 1   7 THR C    C  79.721 -22.338  -9.734 1.00 . B B . 281 THR C    1 1 
       15 51434 2 1   7 THR CA   C  79.705 -23.831 -10.063 1.00 . B B . 281 THR CA   1 1 
       15 51435 2 1   7 THR CB   C  79.261 -24.023 -11.515 1.00 . B B . 281 THR CB   1 1 
       15 51436 2 1   7 THR CG2  C  80.427 -23.711 -12.455 1.00 . B B . 281 THR CG2  1 1 
       15 51437 2 1   7 THR H    H  78.021 -25.010  -9.544 1.00 . B B . 281 THR H    1 1 
       15 51438 2 1   7 THR HA   H  80.707 -24.218  -9.959 1.00 . B B . 281 THR HA   1 1 
       15 51439 2 1   7 THR HB   H  78.441 -23.355 -11.733 1.00 . B B . 281 THR HB   1 1 
       15 51440 2 1   7 THR HG1  H  78.202 -25.379 -12.423 1.00 . B B . 281 THR HG1  1 1 
       15 51441 2 1   7 THR HG21 H  80.425 -22.658 -12.694 1.00 . B B . 281 THR HG21 1 1 
       15 51442 2 1   7 THR HG22 H  80.321 -24.287 -13.363 1.00 . B B . 281 THR HG22 1 1 
       15 51443 2 1   7 THR HG23 H  81.358 -23.969 -11.972 1.00 . B B . 281 THR HG23 1 1 
       15 51444 2 1   7 THR N    N  78.820 -24.584  -9.172 1.00 . B B . 281 THR N    1 1 
       15 51445 2 1   7 THR O    O  80.767 -21.694  -9.815 1.00 . B B . 281 THR O    1 1 
       15 51446 2 1   7 THR OG1  O  78.842 -25.367 -11.707 1.00 . B B . 281 THR OG1  1 1 
       15 51447 2 1   8 ARG C    C  79.433 -19.792  -8.114 1.00 . B B . 282 ARG C    1 1 
       15 51448 2 1   8 ARG CA   C  78.432 -20.346  -9.147 1.00 . B B . 282 ARG CA   1 1 
       15 51449 2 1   8 ARG CB   C  77.004 -20.020  -8.703 1.00 . B B . 282 ARG CB   1 1 
       15 51450 2 1   8 ARG CD   C  74.688 -19.555  -9.571 1.00 . B B . 282 ARG CD   1 1 
       15 51451 2 1   8 ARG CG   C  76.062 -20.149  -9.906 1.00 . B B . 282 ARG CG   1 1 
       15 51452 2 1   8 ARG CZ   C  73.551 -19.641 -11.775 1.00 . B B . 282 ARG CZ   1 1 
       15 51453 2 1   8 ARG H    H  77.791 -22.372  -9.205 1.00 . B B . 282 ARG H    1 1 
       15 51454 2 1   8 ARG HA   H  78.612 -19.852 -10.091 1.00 . B B . 282 ARG HA   1 1 
       15 51455 2 1   8 ARG HB2  H  76.701 -20.708  -7.928 1.00 . B B . 282 ARG HB2  1 1 
       15 51456 2 1   8 ARG HB3  H  76.965 -19.010  -8.327 1.00 . B B . 282 ARG HB3  1 1 
       15 51457 2 1   8 ARG HD2  H  74.034 -20.341  -9.226 1.00 . B B . 282 ARG HD2  1 1 
       15 51458 2 1   8 ARG HD3  H  74.792 -18.811  -8.793 1.00 . B B . 282 ARG HD3  1 1 
       15 51459 2 1   8 ARG HE   H  74.132 -17.957 -10.846 1.00 . B B . 282 ARG HE   1 1 
       15 51460 2 1   8 ARG HG2  H  76.485 -19.620 -10.748 1.00 . B B . 282 ARG HG2  1 1 
       15 51461 2 1   8 ARG HG3  H  75.947 -21.191 -10.159 1.00 . B B . 282 ARG HG3  1 1 
       15 51462 2 1   8 ARG HH11 H  73.809 -21.467 -10.958 1.00 . B B . 282 ARG HH11 1 1 
       15 51463 2 1   8 ARG HH12 H  73.043 -21.444 -12.508 1.00 . B B . 282 ARG HH12 1 1 
       15 51464 2 1   8 ARG HH21 H  73.139 -18.005 -12.852 1.00 . B B . 282 ARG HH21 1 1 
       15 51465 2 1   8 ARG HH22 H  72.668 -19.511 -13.567 1.00 . B B . 282 ARG HH22 1 1 
       15 51466 2 1   8 ARG N    N  78.567 -21.793  -9.353 1.00 . B B . 282 ARG N    1 1 
       15 51467 2 1   8 ARG NE   N  74.107 -18.933 -10.769 1.00 . B B . 282 ARG NE   1 1 
       15 51468 2 1   8 ARG NH1  N  73.462 -20.955 -11.743 1.00 . B B . 282 ARG NH1  1 1 
       15 51469 2 1   8 ARG NH2  N  73.082 -19.003 -12.812 1.00 . B B . 282 ARG NH2  1 1 
       15 51470 2 1   8 ARG O    O  80.219 -18.903  -8.457 1.00 . B B . 282 ARG O    1 1 
       15 51471 2 1   9 PRO C    C  81.766 -19.613  -6.179 1.00 . B B . 283 PRO C    1 1 
       15 51472 2 1   9 PRO CA   C  80.288 -19.665  -5.797 1.00 . B B . 283 PRO CA   1 1 
       15 51473 2 1   9 PRO CB   C  80.058 -20.553  -4.563 1.00 . B B . 283 PRO CB   1 1 
       15 51474 2 1   9 PRO CD   C  78.700 -21.450  -6.349 1.00 . B B . 283 PRO CD   1 1 
       15 51475 2 1   9 PRO CG   C  79.445 -21.812  -5.071 1.00 . B B . 283 PRO CG   1 1 
       15 51476 2 1   9 PRO HA   H  79.936 -18.666  -5.584 1.00 . B B . 283 PRO HA   1 1 
       15 51477 2 1   9 PRO HB2  H  80.999 -20.765  -4.069 1.00 . B B . 283 PRO HB2  1 1 
       15 51478 2 1   9 PRO HB3  H  79.381 -20.070  -3.877 1.00 . B B . 283 PRO HB3  1 1 
       15 51479 2 1   9 PRO HD2  H  78.731 -22.277  -7.043 1.00 . B B . 283 PRO HD2  1 1 
       15 51480 2 1   9 PRO HD3  H  77.682 -21.171  -6.131 1.00 . B B . 283 PRO HD3  1 1 
       15 51481 2 1   9 PRO HG2  H  80.219 -22.540  -5.279 1.00 . B B . 283 PRO HG2  1 1 
       15 51482 2 1   9 PRO HG3  H  78.749 -22.204  -4.348 1.00 . B B . 283 PRO HG3  1 1 
       15 51483 2 1   9 PRO N    N  79.443 -20.284  -6.876 1.00 . B B . 283 PRO N    1 1 
       15 51484 2 1   9 PRO O    O  82.485 -18.702  -5.760 1.00 . B B . 283 PRO O    1 1 
       15 51485 2 1  10 ILE C    C  83.885 -19.440  -8.348 1.00 . B B . 284 ILE C    1 1 
       15 51486 2 1  10 ILE CA   C  83.606 -20.622  -7.418 1.00 . B B . 284 ILE CA   1 1 
       15 51487 2 1  10 ILE CB   C  83.916 -21.956  -8.129 1.00 . B B . 284 ILE CB   1 1 
       15 51488 2 1  10 ILE CD1  C  84.245 -23.145  -5.883 1.00 . B B . 284 ILE CD1  1 1 
       15 51489 2 1  10 ILE CG1  C  83.504 -23.156  -7.238 1.00 . B B . 284 ILE CG1  1 1 
       15 51490 2 1  10 ILE CG2  C  85.418 -22.049  -8.449 1.00 . B B . 284 ILE CG2  1 1 
       15 51491 2 1  10 ILE H    H  81.596 -21.292  -7.263 1.00 . B B . 284 ILE H    1 1 
       15 51492 2 1  10 ILE HA   H  84.247 -20.536  -6.552 1.00 . B B . 284 ILE HA   1 1 
       15 51493 2 1  10 ILE HB   H  83.360 -21.995  -9.055 1.00 . B B . 284 ILE HB   1 1 
       15 51494 2 1  10 ILE HD11 H  83.531 -23.020  -5.084 1.00 . B B . 284 ILE HD11 1 1 
       15 51495 2 1  10 ILE HD12 H  84.957 -22.332  -5.861 1.00 . B B . 284 ILE HD12 1 1 
       15 51496 2 1  10 ILE HD13 H  84.768 -24.081  -5.752 1.00 . B B . 284 ILE HD13 1 1 
       15 51497 2 1  10 ILE HG12 H  82.442 -23.114  -7.056 1.00 . B B . 284 ILE HG12 1 1 
       15 51498 2 1  10 ILE HG13 H  83.734 -24.075  -7.758 1.00 . B B . 284 ILE HG13 1 1 
       15 51499 2 1  10 ILE HG21 H  85.716 -23.087  -8.477 1.00 . B B . 284 ILE HG21 1 1 
       15 51500 2 1  10 ILE HG22 H  85.981 -21.534  -7.685 1.00 . B B . 284 ILE HG22 1 1 
       15 51501 2 1  10 ILE HG23 H  85.611 -21.592  -9.408 1.00 . B B . 284 ILE HG23 1 1 
       15 51502 2 1  10 ILE N    N  82.213 -20.591  -6.970 1.00 . B B . 284 ILE N    1 1 
       15 51503 2 1  10 ILE O    O  84.914 -18.775  -8.220 1.00 . B B . 284 ILE O    1 1 
       15 51504 2 1  11 ILE C    C  83.115 -16.709  -9.401 1.00 . B B . 285 ILE C    1 1 
       15 51505 2 1  11 ILE CA   C  83.103 -18.025 -10.182 1.00 . B B . 285 ILE CA   1 1 
       15 51506 2 1  11 ILE CB   C  81.957 -18.012 -11.223 1.00 . B B . 285 ILE CB   1 1 
       15 51507 2 1  11 ILE CD1  C  83.175 -19.721 -12.680 1.00 . B B . 285 ILE CD1  1 1 
       15 51508 2 1  11 ILE CG1  C  81.865 -19.380 -11.944 1.00 . B B . 285 ILE CG1  1 1 
       15 51509 2 1  11 ILE CG2  C  82.184 -16.894 -12.265 1.00 . B B . 285 ILE CG2  1 1 
       15 51510 2 1  11 ILE H    H  82.144 -19.714  -9.310 1.00 . B B . 285 ILE H    1 1 
       15 51511 2 1  11 ILE HA   H  84.043 -18.127 -10.703 1.00 . B B . 285 ILE HA   1 1 
       15 51512 2 1  11 ILE HB   H  81.024 -17.823 -10.709 1.00 . B B . 285 ILE HB   1 1 
       15 51513 2 1  11 ILE HD11 H  83.992 -19.732 -11.974 1.00 . B B . 285 ILE HD11 1 1 
       15 51514 2 1  11 ILE HD12 H  83.365 -18.979 -13.440 1.00 . B B . 285 ILE HD12 1 1 
       15 51515 2 1  11 ILE HD13 H  83.085 -20.694 -13.142 1.00 . B B . 285 ILE HD13 1 1 
       15 51516 2 1  11 ILE HG12 H  81.658 -20.150 -11.220 1.00 . B B . 285 ILE HG12 1 1 
       15 51517 2 1  11 ILE HG13 H  81.057 -19.344 -12.661 1.00 . B B . 285 ILE HG13 1 1 
       15 51518 2 1  11 ILE HG21 H  81.384 -16.906 -12.988 1.00 . B B . 285 ILE HG21 1 1 
       15 51519 2 1  11 ILE HG22 H  83.126 -17.054 -12.767 1.00 . B B . 285 ILE HG22 1 1 
       15 51520 2 1  11 ILE HG23 H  82.205 -15.932 -11.764 1.00 . B B . 285 ILE HG23 1 1 
       15 51521 2 1  11 ILE N    N  82.949 -19.159  -9.261 1.00 . B B . 285 ILE N    1 1 
       15 51522 2 1  11 ILE O    O  83.892 -15.807  -9.707 1.00 . B B . 285 ILE O    1 1 
       15 51523 2 1  12 GLU C    C  83.492 -15.127  -6.844 1.00 . B B . 286 GLU C    1 1 
       15 51524 2 1  12 GLU CA   C  82.177 -15.410  -7.565 1.00 . B B . 286 GLU CA   1 1 
       15 51525 2 1  12 GLU CB   C  81.045 -15.555  -6.546 1.00 . B B . 286 GLU CB   1 1 
       15 51526 2 1  12 GLU CD   C  78.546 -15.494  -6.263 1.00 . B B . 286 GLU CD   1 1 
       15 51527 2 1  12 GLU CG   C  79.706 -15.256  -7.229 1.00 . B B . 286 GLU CG   1 1 
       15 51528 2 1  12 GLU H    H  81.702 -17.391  -8.157 1.00 . B B . 286 GLU H    1 1 
       15 51529 2 1  12 GLU HA   H  81.955 -14.579  -8.216 1.00 . B B . 286 GLU HA   1 1 
       15 51530 2 1  12 GLU HB2  H  81.036 -16.563  -6.159 1.00 . B B . 286 GLU HB2  1 1 
       15 51531 2 1  12 GLU HB3  H  81.195 -14.859  -5.735 1.00 . B B . 286 GLU HB3  1 1 
       15 51532 2 1  12 GLU HG2  H  79.693 -14.226  -7.553 1.00 . B B . 286 GLU HG2  1 1 
       15 51533 2 1  12 GLU HG3  H  79.593 -15.902  -8.088 1.00 . B B . 286 GLU HG3  1 1 
       15 51534 2 1  12 GLU N    N  82.273 -16.624  -8.372 1.00 . B B . 286 GLU N    1 1 
       15 51535 2 1  12 GLU O    O  83.949 -13.985  -6.802 1.00 . B B . 286 GLU O    1 1 
       15 51536 2 1  12 GLU OE1  O  78.712 -15.232  -5.082 1.00 . B B . 286 GLU OE1  1 1 
       15 51537 2 1  12 GLU OE2  O  77.506 -15.939  -6.721 1.00 . B B . 286 GLU OE2  1 1 
       15 51538 2 1  13 LEU C    C  86.482 -15.558  -6.545 1.00 . B B . 287 LEU C    1 1 
       15 51539 2 1  13 LEU CA   C  85.379 -16.032  -5.601 1.00 . B B . 287 LEU CA   1 1 
       15 51540 2 1  13 LEU CB   C  85.775 -17.366  -4.964 1.00 . B B . 287 LEU CB   1 1 
       15 51541 2 1  13 LEU CD1  C  84.772 -19.080  -3.439 1.00 . B B . 287 LEU CD1  1 1 
       15 51542 2 1  13 LEU CD2  C  85.719 -16.973  -2.490 1.00 . B B . 287 LEU CD2  1 1 
       15 51543 2 1  13 LEU CG   C  84.968 -17.583  -3.678 1.00 . B B . 287 LEU CG   1 1 
       15 51544 2 1  13 LEU H    H  83.712 -17.071  -6.402 1.00 . B B . 287 LEU H    1 1 
       15 51545 2 1  13 LEU HA   H  85.252 -15.297  -4.821 1.00 . B B . 287 LEU HA   1 1 
       15 51546 2 1  13 LEU HB2  H  85.570 -18.169  -5.659 1.00 . B B . 287 LEU HB2  1 1 
       15 51547 2 1  13 LEU HB3  H  86.830 -17.354  -4.729 1.00 . B B . 287 LEU HB3  1 1 
       15 51548 2 1  13 LEU HD11 H  84.135 -19.228  -2.579 1.00 . B B . 287 LEU HD11 1 1 
       15 51549 2 1  13 LEU HD12 H  85.730 -19.545  -3.261 1.00 . B B . 287 LEU HD12 1 1 
       15 51550 2 1  13 LEU HD13 H  84.312 -19.527  -4.309 1.00 . B B . 287 LEU HD13 1 1 
       15 51551 2 1  13 LEU HD21 H  85.798 -15.904  -2.624 1.00 . B B . 287 LEU HD21 1 1 
       15 51552 2 1  13 LEU HD22 H  86.709 -17.402  -2.432 1.00 . B B . 287 LEU HD22 1 1 
       15 51553 2 1  13 LEU HD23 H  85.182 -17.184  -1.578 1.00 . B B . 287 LEU HD23 1 1 
       15 51554 2 1  13 LEU HG   H  84.001 -17.109  -3.775 1.00 . B B . 287 LEU HG   1 1 
       15 51555 2 1  13 LEU N    N  84.112 -16.180  -6.313 1.00 . B B . 287 LEU N    1 1 
       15 51556 2 1  13 LEU O    O  87.235 -14.643  -6.215 1.00 . B B . 287 LEU O    1 1 
       15 51557 2 1  14 SER C    C  87.424 -14.326  -9.142 1.00 . B B . 288 SER C    1 1 
       15 51558 2 1  14 SER CA   C  87.575 -15.788  -8.720 1.00 . B B . 288 SER CA   1 1 
       15 51559 2 1  14 SER CB   C  87.460 -16.685  -9.957 1.00 . B B . 288 SER CB   1 1 
       15 51560 2 1  14 SER H    H  85.923 -16.875  -7.949 1.00 . B B . 288 SER H    1 1 
       15 51561 2 1  14 SER HA   H  88.551 -15.923  -8.281 1.00 . B B . 288 SER HA   1 1 
       15 51562 2 1  14 SER HB2  H  88.282 -16.493 -10.623 1.00 . B B . 288 SER HB2  1 1 
       15 51563 2 1  14 SER HB3  H  87.484 -17.727  -9.654 1.00 . B B . 288 SER HB3  1 1 
       15 51564 2 1  14 SER HG   H  86.441 -16.248 -11.558 1.00 . B B . 288 SER HG   1 1 
       15 51565 2 1  14 SER N    N  86.555 -16.161  -7.735 1.00 . B B . 288 SER N    1 1 
       15 51566 2 1  14 SER O    O  88.405 -13.585  -9.220 1.00 . B B . 288 SER O    1 1 
       15 51567 2 1  14 SER OG   O  86.241 -16.397 -10.630 1.00 . B B . 288 SER OG   1 1 
       15 51568 2 1  15 ASN C    C  86.325 -11.528  -8.752 1.00 . B B . 289 ASN C    1 1 
       15 51569 2 1  15 ASN CA   C  85.903 -12.546  -9.816 1.00 . B B . 289 ASN CA   1 1 
       15 51570 2 1  15 ASN CB   C  84.410 -12.402 -10.133 1.00 . B B . 289 ASN CB   1 1 
       15 51571 2 1  15 ASN CG   C  84.116 -12.991 -11.509 1.00 . B B . 289 ASN CG   1 1 
       15 51572 2 1  15 ASN H    H  85.437 -14.533  -9.245 1.00 . B B . 289 ASN H    1 1 
       15 51573 2 1  15 ASN HA   H  86.466 -12.355 -10.718 1.00 . B B . 289 ASN HA   1 1 
       15 51574 2 1  15 ASN HB2  H  83.834 -12.929  -9.387 1.00 . B B . 289 ASN HB2  1 1 
       15 51575 2 1  15 ASN HB3  H  84.136 -11.363 -10.128 1.00 . B B . 289 ASN HB3  1 1 
       15 51576 2 1  15 ASN HD21 H  82.421 -13.857 -10.940 1.00 . B B . 289 ASN HD21 1 1 
       15 51577 2 1  15 ASN HD22 H  82.842 -14.084 -12.569 1.00 . B B . 289 ASN HD22 1 1 
       15 51578 2 1  15 ASN N    N  86.181 -13.909  -9.372 1.00 . B B . 289 ASN N    1 1 
       15 51579 2 1  15 ASN ND2  N  83.037 -13.703 -11.687 1.00 . B B . 289 ASN ND2  1 1 
       15 51580 2 1  15 ASN O    O  86.969 -10.523  -9.064 1.00 . B B . 289 ASN O    1 1 
       15 51581 2 1  15 ASN OD1  O  84.890 -12.799 -12.446 1.00 . B B . 289 ASN OD1  1 1 
       15 51582 2 1  16 THR C    C  87.868 -10.784  -6.251 1.00 . B B . 290 THR C    1 1 
       15 51583 2 1  16 THR CA   C  86.349 -10.913  -6.391 1.00 . B B . 290 THR CA   1 1 
       15 51584 2 1  16 THR CB   C  85.755 -11.427  -5.077 1.00 . B B . 290 THR CB   1 1 
       15 51585 2 1  16 THR CG2  C  85.812 -10.323  -4.014 1.00 . B B . 290 THR CG2  1 1 
       15 51586 2 1  16 THR H    H  85.501 -12.637  -7.293 1.00 . B B . 290 THR H    1 1 
       15 51587 2 1  16 THR HA   H  85.937  -9.936  -6.598 1.00 . B B . 290 THR HA   1 1 
       15 51588 2 1  16 THR HB   H  86.321 -12.280  -4.737 1.00 . B B . 290 THR HB   1 1 
       15 51589 2 1  16 THR HG1  H  84.353 -12.768  -5.225 1.00 . B B . 290 THR HG1  1 1 
       15 51590 2 1  16 THR HG21 H  85.786  -9.353  -4.489 1.00 . B B . 290 THR HG21 1 1 
       15 51591 2 1  16 THR HG22 H  86.724 -10.419  -3.444 1.00 . B B . 290 THR HG22 1 1 
       15 51592 2 1  16 THR HG23 H  84.965 -10.418  -3.352 1.00 . B B . 290 THR HG23 1 1 
       15 51593 2 1  16 THR N    N  85.996 -11.813  -7.489 1.00 . B B . 290 THR N    1 1 
       15 51594 2 1  16 THR O    O  88.391  -9.689  -6.038 1.00 . B B . 290 THR O    1 1 
       15 51595 2 1  16 THR OG1  O  84.404 -11.811  -5.292 1.00 . B B . 290 THR OG1  1 1 
       15 51596 2 1  17 ALA C    C  90.678 -11.010  -7.349 1.00 . B B . 291 ALA C    1 1 
       15 51597 2 1  17 ALA CA   C  90.038 -11.909  -6.289 1.00 . B B . 291 ALA CA   1 1 
       15 51598 2 1  17 ALA CB   C  90.570 -13.335  -6.435 1.00 . B B . 291 ALA CB   1 1 
       15 51599 2 1  17 ALA H    H  88.113 -12.745  -6.597 1.00 . B B . 291 ALA H    1 1 
       15 51600 2 1  17 ALA HA   H  90.307 -11.538  -5.311 1.00 . B B . 291 ALA HA   1 1 
       15 51601 2 1  17 ALA HB1  H  91.642 -13.309  -6.557 1.00 . B B . 291 ALA HB1  1 1 
       15 51602 2 1  17 ALA HB2  H  90.119 -13.801  -7.299 1.00 . B B . 291 ALA HB2  1 1 
       15 51603 2 1  17 ALA HB3  H  90.321 -13.904  -5.550 1.00 . B B . 291 ALA HB3  1 1 
       15 51604 2 1  17 ALA N    N  88.578 -11.905  -6.409 1.00 . B B . 291 ALA N    1 1 
       15 51605 2 1  17 ALA O    O  91.622 -10.277  -7.065 1.00 . B B . 291 ALA O    1 1 
       15 51606 2 1  18 ASP C    C  90.468  -8.723  -9.319 1.00 . B B . 292 ASP C    1 1 
       15 51607 2 1  18 ASP CA   C  90.630 -10.206  -9.657 1.00 . B B . 292 ASP CA   1 1 
       15 51608 2 1  18 ASP CB   C  89.869 -10.521 -10.948 1.00 . B B . 292 ASP CB   1 1 
       15 51609 2 1  18 ASP CG   C  90.232 -11.916 -11.457 1.00 . B B . 292 ASP CG   1 1 
       15 51610 2 1  18 ASP H    H  89.397 -11.672  -8.742 1.00 . B B . 292 ASP H    1 1 
       15 51611 2 1  18 ASP HA   H  91.677 -10.417  -9.813 1.00 . B B . 292 ASP HA   1 1 
       15 51612 2 1  18 ASP HB2  H  88.808 -10.477 -10.752 1.00 . B B . 292 ASP HB2  1 1 
       15 51613 2 1  18 ASP HB3  H  90.123  -9.790 -11.701 1.00 . B B . 292 ASP HB3  1 1 
       15 51614 2 1  18 ASP N    N  90.134 -11.051  -8.568 1.00 . B B . 292 ASP N    1 1 
       15 51615 2 1  18 ASP O    O  91.371  -7.919  -9.550 1.00 . B B . 292 ASP O    1 1 
       15 51616 2 1  18 ASP OD1  O  91.377 -12.315 -11.293 1.00 . B B . 292 ASP OD1  1 1 
       15 51617 2 1  18 ASP OD2  O  89.361 -12.565 -12.012 1.00 . B B . 292 ASP OD2  1 1 
       15 51618 2 1  19 LYS C    C  90.119  -6.483  -7.325 1.00 . B B . 293 LYS C    1 1 
       15 51619 2 1  19 LYS CA   C  89.064  -6.981  -8.318 1.00 . B B . 293 LYS CA   1 1 
       15 51620 2 1  19 LYS CB   C  87.680  -6.873  -7.671 1.00 . B B . 293 LYS CB   1 1 
       15 51621 2 1  19 LYS CD   C  85.244  -7.333  -7.996 1.00 . B B . 293 LYS CD   1 1 
       15 51622 2 1  19 LYS CE   C  84.218  -7.930  -8.961 1.00 . B B . 293 LYS CE   1 1 
       15 51623 2 1  19 LYS CG   C  86.596  -7.200  -8.702 1.00 . B B . 293 LYS CG   1 1 
       15 51624 2 1  19 LYS H    H  88.642  -9.057  -8.559 1.00 . B B . 293 LYS H    1 1 
       15 51625 2 1  19 LYS HA   H  89.087  -6.354  -9.196 1.00 . B B . 293 LYS HA   1 1 
       15 51626 2 1  19 LYS HB2  H  87.613  -7.567  -6.846 1.00 . B B . 293 LYS HB2  1 1 
       15 51627 2 1  19 LYS HB3  H  87.532  -5.868  -7.307 1.00 . B B . 293 LYS HB3  1 1 
       15 51628 2 1  19 LYS HD2  H  85.351  -7.979  -7.136 1.00 . B B . 293 LYS HD2  1 1 
       15 51629 2 1  19 LYS HD3  H  84.908  -6.359  -7.675 1.00 . B B . 293 LYS HD3  1 1 
       15 51630 2 1  19 LYS HE2  H  84.345  -7.490  -9.939 1.00 . B B . 293 LYS HE2  1 1 
       15 51631 2 1  19 LYS HE3  H  84.363  -8.998  -9.025 1.00 . B B . 293 LYS HE3  1 1 
       15 51632 2 1  19 LYS HG2  H  86.546  -6.406  -9.434 1.00 . B B . 293 LYS HG2  1 1 
       15 51633 2 1  19 LYS HG3  H  86.836  -8.130  -9.195 1.00 . B B . 293 LYS HG3  1 1 
       15 51634 2 1  19 LYS HZ1  H  82.150  -7.874  -9.205 1.00 . B B . 293 LYS HZ1  1 1 
       15 51635 2 1  19 LYS HZ2  H  82.763  -6.639  -8.216 1.00 . B B . 293 LYS HZ2  1 1 
       15 51636 2 1  19 LYS HZ3  H  82.651  -8.226  -7.621 1.00 . B B . 293 LYS HZ3  1 1 
       15 51637 2 1  19 LYS N    N  89.326  -8.372  -8.719 1.00 . B B . 293 LYS N    1 1 
       15 51638 2 1  19 LYS NZ   N  82.842  -7.646  -8.463 1.00 . B B . 293 LYS NZ   1 1 
       15 51639 2 1  19 LYS O    O  90.614  -5.361  -7.431 1.00 . B B . 293 LYS O    1 1 
       15 51640 2 1  20 ILE C    C  92.846  -6.762  -6.031 1.00 . B B . 294 ILE C    1 1 
       15 51641 2 1  20 ILE CA   C  91.479  -7.001  -5.367 1.00 . B B . 294 ILE CA   1 1 
       15 51642 2 1  20 ILE CB   C  91.566  -8.130  -4.311 1.00 . B B . 294 ILE CB   1 1 
       15 51643 2 1  20 ILE CD1  C  90.176  -9.644  -2.883 1.00 . B B . 294 ILE CD1  1 1 
       15 51644 2 1  20 ILE CG1  C  90.185  -8.336  -3.675 1.00 . B B . 294 ILE CG1  1 1 
       15 51645 2 1  20 ILE CG2  C  92.563  -7.765  -3.199 1.00 . B B . 294 ILE CG2  1 1 
       15 51646 2 1  20 ILE H    H  90.051  -8.231  -6.355 1.00 . B B . 294 ILE H    1 1 
       15 51647 2 1  20 ILE HA   H  91.173  -6.090  -4.873 1.00 . B B . 294 ILE HA   1 1 
       15 51648 2 1  20 ILE HB   H  91.881  -9.045  -4.790 1.00 . B B . 294 ILE HB   1 1 
       15 51649 2 1  20 ILE HD11 H  89.292  -9.682  -2.262 1.00 . B B . 294 ILE HD11 1 1 
       15 51650 2 1  20 ILE HD12 H  91.056  -9.695  -2.260 1.00 . B B . 294 ILE HD12 1 1 
       15 51651 2 1  20 ILE HD13 H  90.169 -10.480  -3.568 1.00 . B B . 294 ILE HD13 1 1 
       15 51652 2 1  20 ILE HG12 H  89.972  -7.511  -3.010 1.00 . B B . 294 ILE HG12 1 1 
       15 51653 2 1  20 ILE HG13 H  89.431  -8.378  -4.445 1.00 . B B . 294 ILE HG13 1 1 
       15 51654 2 1  20 ILE HG21 H  92.748  -8.633  -2.584 1.00 . B B . 294 ILE HG21 1 1 
       15 51655 2 1  20 ILE HG22 H  92.151  -6.973  -2.590 1.00 . B B . 294 ILE HG22 1 1 
       15 51656 2 1  20 ILE HG23 H  93.491  -7.434  -3.642 1.00 . B B . 294 ILE HG23 1 1 
       15 51657 2 1  20 ILE N    N  90.476  -7.347  -6.377 1.00 . B B . 294 ILE N    1 1 
       15 51658 2 1  20 ILE O    O  93.491  -5.744  -5.785 1.00 . B B . 294 ILE O    1 1 
       15 51659 2 1  21 ALA C    C  94.731  -6.304  -8.362 1.00 . B B . 295 ALA C    1 1 
       15 51660 2 1  21 ALA CA   C  94.563  -7.594  -7.556 1.00 . B B . 295 ALA CA   1 1 
       15 51661 2 1  21 ALA CB   C  94.763  -8.799  -8.477 1.00 . B B . 295 ALA CB   1 1 
       15 51662 2 1  21 ALA H    H  92.650  -8.413  -7.138 1.00 . B B . 295 ALA H    1 1 
       15 51663 2 1  21 ALA HA   H  95.322  -7.620  -6.789 1.00 . B B . 295 ALA HA   1 1 
       15 51664 2 1  21 ALA HB1  H  94.524  -9.705  -7.940 1.00 . B B . 295 ALA HB1  1 1 
       15 51665 2 1  21 ALA HB2  H  95.792  -8.835  -8.804 1.00 . B B . 295 ALA HB2  1 1 
       15 51666 2 1  21 ALA HB3  H  94.115  -8.707  -9.336 1.00 . B B . 295 ALA HB3  1 1 
       15 51667 2 1  21 ALA N    N  93.246  -7.672  -6.915 1.00 . B B . 295 ALA N    1 1 
       15 51668 2 1  21 ALA O    O  95.822  -5.729  -8.395 1.00 . B B . 295 ALA O    1 1 
       15 51669 2 1  22 GLU C    C  93.747  -3.350  -9.037 1.00 . B B . 296 GLU C    1 1 
       15 51670 2 1  22 GLU CA   C  93.714  -4.661  -9.847 1.00 . B B . 296 GLU CA   1 1 
       15 51671 2 1  22 GLU CB   C  92.538  -4.640 -10.830 1.00 . B B . 296 GLU CB   1 1 
       15 51672 2 1  22 GLU CD   C  90.061  -4.258 -11.017 1.00 . B B . 296 GLU CD   1 1 
       15 51673 2 1  22 GLU CG   C  91.205  -4.638 -10.074 1.00 . B B . 296 GLU CG   1 1 
       15 51674 2 1  22 GLU H    H  92.808  -6.340  -8.914 1.00 . B B . 296 GLU H    1 1 
       15 51675 2 1  22 GLU HA   H  94.626  -4.714 -10.426 1.00 . B B . 296 GLU HA   1 1 
       15 51676 2 1  22 GLU HB2  H  92.601  -3.753 -11.443 1.00 . B B . 296 GLU HB2  1 1 
       15 51677 2 1  22 GLU HB3  H  92.586  -5.514 -11.464 1.00 . B B . 296 GLU HB3  1 1 
       15 51678 2 1  22 GLU HG2  H  91.022  -5.624  -9.670 1.00 . B B . 296 GLU HG2  1 1 
       15 51679 2 1  22 GLU HG3  H  91.253  -3.923  -9.267 1.00 . B B . 296 GLU HG3  1 1 
       15 51680 2 1  22 GLU N    N  93.652  -5.857  -9.003 1.00 . B B . 296 GLU N    1 1 
       15 51681 2 1  22 GLU O    O  93.787  -2.270  -9.632 1.00 . B B . 296 GLU O    1 1 
       15 51682 2 1  22 GLU OE1  O  90.280  -3.439 -11.898 1.00 . B B . 296 GLU OE1  1 1 
       15 51683 2 1  22 GLU OE2  O  88.979  -4.794 -10.845 1.00 . B B . 296 GLU OE2  1 1 
       15 51684 2 1  23 GLY C    C  92.548  -1.845  -6.145 1.00 . B B . 297 GLY C    1 1 
       15 51685 2 1  23 GLY CA   C  93.850  -2.229  -6.861 1.00 . B B . 297 GLY CA   1 1 
       15 51686 2 1  23 GLY H    H  93.659  -4.297  -7.253 1.00 . B B . 297 GLY H    1 1 
       15 51687 2 1  23 GLY HA2  H  94.604  -2.412  -6.111 1.00 . B B . 297 GLY HA2  1 1 
       15 51688 2 1  23 GLY HA3  H  94.169  -1.403  -7.480 1.00 . B B . 297 GLY HA3  1 1 
       15 51689 2 1  23 GLY N    N  93.729  -3.429  -7.693 1.00 . B B . 297 GLY N    1 1 
       15 51690 2 1  23 GLY O    O  92.450  -0.731  -5.622 1.00 . B B . 297 GLY O    1 1 
       15 51691 2 1  24 ASN C    C  90.455  -3.203  -3.977 1.00 . B B . 298 ASN C    1 1 
       15 51692 2 1  24 ASN CA   C  90.340  -2.502  -5.336 1.00 . B B . 298 ASN CA   1 1 
       15 51693 2 1  24 ASN CB   C  89.105  -2.998  -6.101 1.00 . B B . 298 ASN CB   1 1 
       15 51694 2 1  24 ASN CG   C  89.018  -2.307  -7.458 1.00 . B B . 298 ASN CG   1 1 
       15 51695 2 1  24 ASN H    H  91.617  -3.568  -6.643 1.00 . B B . 298 ASN H    1 1 
       15 51696 2 1  24 ASN HA   H  90.242  -1.439  -5.169 1.00 . B B . 298 ASN HA   1 1 
       15 51697 2 1  24 ASN HB2  H  89.177  -4.065  -6.245 1.00 . B B . 298 ASN HB2  1 1 
       15 51698 2 1  24 ASN HB3  H  88.217  -2.772  -5.529 1.00 . B B . 298 ASN HB3  1 1 
       15 51699 2 1  24 ASN HD21 H  88.946  -4.006  -8.485 1.00 . B B . 298 ASN HD21 1 1 
       15 51700 2 1  24 ASN HD22 H  88.888  -2.590  -9.420 1.00 . B B . 298 ASN HD22 1 1 
       15 51701 2 1  24 ASN N    N  91.551  -2.744  -6.120 1.00 . B B . 298 ASN N    1 1 
       15 51702 2 1  24 ASN ND2  N  88.945  -3.027  -8.545 1.00 . B B . 298 ASN ND2  1 1 
       15 51703 2 1  24 ASN O    O  89.811  -4.226  -3.723 1.00 . B B . 298 ASN O    1 1 
       15 51704 2 1  24 ASN OD1  O  89.017  -1.079  -7.531 1.00 . B B . 298 ASN OD1  1 1 
       15 51705 2 1  25 LEU C    C  90.282  -3.294  -0.934 1.00 . B B . 299 LEU C    1 1 
       15 51706 2 1  25 LEU CA   C  91.552  -3.241  -1.796 1.00 . B B . 299 LEU CA   1 1 
       15 51707 2 1  25 LEU CB   C  92.639  -2.453  -1.040 1.00 . B B . 299 LEU CB   1 1 
       15 51708 2 1  25 LEU CD1  C  94.946  -1.483  -1.105 1.00 . B B . 299 LEU CD1  1 1 
       15 51709 2 1  25 LEU CD2  C  94.516  -3.687  -2.201 1.00 . B B . 299 LEU CD2  1 1 
       15 51710 2 1  25 LEU CG   C  93.917  -2.307  -1.888 1.00 . B B . 299 LEU CG   1 1 
       15 51711 2 1  25 LEU H    H  91.741  -1.806  -3.347 1.00 . B B . 299 LEU H    1 1 
       15 51712 2 1  25 LEU HA   H  91.906  -4.250  -1.943 1.00 . B B . 299 LEU HA   1 1 
       15 51713 2 1  25 LEU HB2  H  92.260  -1.470  -0.799 1.00 . B B . 299 LEU HB2  1 1 
       15 51714 2 1  25 LEU HB3  H  92.879  -2.973  -0.125 1.00 . B B . 299 LEU HB3  1 1 
       15 51715 2 1  25 LEU HD11 H  94.478  -0.586  -0.726 1.00 . B B . 299 LEU HD11 1 1 
       15 51716 2 1  25 LEU HD12 H  95.764  -1.212  -1.757 1.00 . B B . 299 LEU HD12 1 1 
       15 51717 2 1  25 LEU HD13 H  95.325  -2.067  -0.278 1.00 . B B . 299 LEU HD13 1 1 
       15 51718 2 1  25 LEU HD21 H  93.943  -4.157  -2.989 1.00 . B B . 299 LEU HD21 1 1 
       15 51719 2 1  25 LEU HD22 H  94.485  -4.303  -1.315 1.00 . B B . 299 LEU HD22 1 1 
       15 51720 2 1  25 LEU HD23 H  95.540  -3.569  -2.523 1.00 . B B . 299 LEU HD23 1 1 
       15 51721 2 1  25 LEU HG   H  93.683  -1.796  -2.811 1.00 . B B . 299 LEU HG   1 1 
       15 51722 2 1  25 LEU N    N  91.298  -2.644  -3.108 1.00 . B B . 299 LEU N    1 1 
       15 51723 2 1  25 LEU O    O  90.190  -4.119  -0.024 1.00 . B B . 299 LEU O    1 1 
       15 51724 2 1  26 GLU C    C  87.010  -3.336  -0.835 1.00 . B B . 300 GLU C    1 1 
       15 51725 2 1  26 GLU CA   C  88.097  -2.339  -0.395 1.00 . B B . 300 GLU CA   1 1 
       15 51726 2 1  26 GLU CB   C  87.532  -0.918  -0.441 1.00 . B B . 300 GLU CB   1 1 
       15 51727 2 1  26 GLU CD   C  88.123   1.503  -0.099 1.00 . B B . 300 GLU CD   1 1 
       15 51728 2 1  26 GLU CG   C  88.548   0.057   0.160 1.00 . B B . 300 GLU CG   1 1 
       15 51729 2 1  26 GLU H    H  89.388  -1.833  -1.995 1.00 . B B . 300 GLU H    1 1 
       15 51730 2 1  26 GLU HA   H  88.362  -2.566   0.626 1.00 . B B . 300 GLU HA   1 1 
       15 51731 2 1  26 GLU HB2  H  87.330  -0.645  -1.467 1.00 . B B . 300 GLU HB2  1 1 
       15 51732 2 1  26 GLU HB3  H  86.617  -0.876   0.130 1.00 . B B . 300 GLU HB3  1 1 
       15 51733 2 1  26 GLU HG2  H  88.615  -0.110   1.225 1.00 . B B . 300 GLU HG2  1 1 
       15 51734 2 1  26 GLU HG3  H  89.515  -0.115  -0.289 1.00 . B B . 300 GLU HG3  1 1 
       15 51735 2 1  26 GLU N    N  89.309  -2.415  -1.213 1.00 . B B . 300 GLU N    1 1 
       15 51736 2 1  26 GLU O    O  85.992  -3.462  -0.152 1.00 . B B . 300 GLU O    1 1 
       15 51737 2 1  26 GLU OE1  O  87.562   1.762  -1.152 1.00 . B B . 300 GLU OE1  1 1 
       15 51738 2 1  26 GLU OE2  O  88.368   2.332   0.762 1.00 . B B . 300 GLU OE2  1 1 
       15 51739 2 1  27 ALA C    C  86.009  -6.138  -1.410 1.00 . B B . 301 ALA C    1 1 
       15 51740 2 1  27 ALA CA   C  86.214  -5.019  -2.434 1.00 . B B . 301 ALA CA   1 1 
       15 51741 2 1  27 ALA CB   C  86.667  -5.624  -3.765 1.00 . B B . 301 ALA CB   1 1 
       15 51742 2 1  27 ALA H    H  88.023  -3.913  -2.487 1.00 . B B . 301 ALA H    1 1 
       15 51743 2 1  27 ALA HA   H  85.274  -4.510  -2.588 1.00 . B B . 301 ALA HA   1 1 
       15 51744 2 1  27 ALA HB1  H  87.288  -6.487  -3.575 1.00 . B B . 301 ALA HB1  1 1 
       15 51745 2 1  27 ALA HB2  H  87.231  -4.890  -4.322 1.00 . B B . 301 ALA HB2  1 1 
       15 51746 2 1  27 ALA HB3  H  85.801  -5.923  -4.338 1.00 . B B . 301 ALA HB3  1 1 
       15 51747 2 1  27 ALA N    N  87.209  -4.047  -1.962 1.00 . B B . 301 ALA N    1 1 
       15 51748 2 1  27 ALA O    O  86.964  -6.800  -1.002 1.00 . B B . 301 ALA O    1 1 
       15 51749 2 1  28 GLU C    C  84.496  -8.758  -0.621 1.00 . B B . 302 GLU C    1 1 
       15 51750 2 1  28 GLU CA   C  84.430  -7.361  -0.013 1.00 . B B . 302 GLU CA   1 1 
       15 51751 2 1  28 GLU CB   C  83.023  -7.120   0.542 1.00 . B B . 302 GLU CB   1 1 
       15 51752 2 1  28 GLU CD   C  83.363  -6.315   2.901 1.00 . B B . 302 GLU CD   1 1 
       15 51753 2 1  28 GLU CG   C  83.033  -5.898   1.466 1.00 . B B . 302 GLU CG   1 1 
       15 51754 2 1  28 GLU H    H  84.037  -5.790  -1.382 1.00 . B B . 302 GLU H    1 1 
       15 51755 2 1  28 GLU HA   H  85.137  -7.299   0.799 1.00 . B B . 302 GLU HA   1 1 
       15 51756 2 1  28 GLU HB2  H  82.338  -6.947  -0.277 1.00 . B B . 302 GLU HB2  1 1 
       15 51757 2 1  28 GLU HB3  H  82.703  -7.986   1.101 1.00 . B B . 302 GLU HB3  1 1 
       15 51758 2 1  28 GLU HG2  H  83.775  -5.194   1.119 1.00 . B B . 302 GLU HG2  1 1 
       15 51759 2 1  28 GLU HG3  H  82.060  -5.429   1.448 1.00 . B B . 302 GLU HG3  1 1 
       15 51760 2 1  28 GLU N    N  84.755  -6.339  -1.005 1.00 . B B . 302 GLU N    1 1 
       15 51761 2 1  28 GLU O    O  84.004  -8.988  -1.727 1.00 . B B . 302 GLU O    1 1 
       15 51762 2 1  28 GLU OE1  O  84.153  -7.230   3.072 1.00 . B B . 302 GLU OE1  1 1 
       15 51763 2 1  28 GLU OE2  O  82.815  -5.711   3.809 1.00 . B B . 302 GLU OE2  1 1 
       15 51764 2 1  29 VAL C    C  83.815 -11.774   0.086 1.00 . B B . 303 VAL C    1 1 
       15 51765 2 1  29 VAL CA   C  85.139 -11.089  -0.308 1.00 . B B . 303 VAL CA   1 1 
       15 51766 2 1  29 VAL CB   C  86.328 -11.820   0.351 1.00 . B B . 303 VAL CB   1 1 
       15 51767 2 1  29 VAL CG1  C  86.453 -13.233  -0.229 1.00 . B B . 303 VAL CG1  1 1 
       15 51768 2 1  29 VAL CG2  C  87.635 -11.056   0.082 1.00 . B B . 303 VAL CG2  1 1 
       15 51769 2 1  29 VAL H    H  85.538  -9.428   0.954 1.00 . B B . 303 VAL H    1 1 
       15 51770 2 1  29 VAL HA   H  85.251 -11.130  -1.382 1.00 . B B . 303 VAL HA   1 1 
       15 51771 2 1  29 VAL HB   H  86.161 -11.884   1.416 1.00 . B B . 303 VAL HB   1 1 
       15 51772 2 1  29 VAL HG11 H  86.863 -13.179  -1.226 1.00 . B B . 303 VAL HG11 1 1 
       15 51773 2 1  29 VAL HG12 H  85.477 -13.694  -0.266 1.00 . B B . 303 VAL HG12 1 1 
       15 51774 2 1  29 VAL HG13 H  87.106 -13.822   0.397 1.00 . B B . 303 VAL HG13 1 1 
       15 51775 2 1  29 VAL HG21 H  87.677 -10.767  -0.958 1.00 . B B . 303 VAL HG21 1 1 
       15 51776 2 1  29 VAL HG22 H  88.481 -11.688   0.315 1.00 . B B . 303 VAL HG22 1 1 
       15 51777 2 1  29 VAL HG23 H  87.669 -10.171   0.702 1.00 . B B . 303 VAL HG23 1 1 
       15 51778 2 1  29 VAL N    N  85.104  -9.689   0.114 1.00 . B B . 303 VAL N    1 1 
       15 51779 2 1  29 VAL O    O  83.334 -11.562   1.201 1.00 . B B . 303 VAL O    1 1 
       15 51780 2 1  30 PRO C    C  82.085 -14.608   0.155 1.00 . B B . 304 PRO C    1 1 
       15 51781 2 1  30 PRO CA   C  81.904 -13.233  -0.486 1.00 . B B . 304 PRO CA   1 1 
       15 51782 2 1  30 PRO CB   C  81.251 -13.358  -1.856 1.00 . B B . 304 PRO CB   1 1 
       15 51783 2 1  30 PRO CD   C  83.619 -12.892  -2.181 1.00 . B B . 304 PRO CD   1 1 
       15 51784 2 1  30 PRO CG   C  82.385 -13.555  -2.808 1.00 . B B . 304 PRO CG   1 1 
       15 51785 2 1  30 PRO HA   H  81.299 -12.602   0.145 1.00 . B B . 304 PRO HA   1 1 
       15 51786 2 1  30 PRO HB2  H  80.585 -14.212  -1.875 1.00 . B B . 304 PRO HB2  1 1 
       15 51787 2 1  30 PRO HB3  H  80.716 -12.456  -2.105 1.00 . B B . 304 PRO HB3  1 1 
       15 51788 2 1  30 PRO HD2  H  84.455 -13.581  -2.178 1.00 . B B . 304 PRO HD2  1 1 
       15 51789 2 1  30 PRO HD3  H  83.873 -11.991  -2.712 1.00 . B B . 304 PRO HD3  1 1 
       15 51790 2 1  30 PRO HG2  H  82.560 -14.612  -2.954 1.00 . B B . 304 PRO HG2  1 1 
       15 51791 2 1  30 PRO HG3  H  82.163 -13.081  -3.749 1.00 . B B . 304 PRO HG3  1 1 
       15 51792 2 1  30 PRO N    N  83.204 -12.565  -0.795 1.00 . B B . 304 PRO N    1 1 
       15 51793 2 1  30 PRO O    O  83.206 -15.094   0.307 1.00 . B B . 304 PRO O    1 1 
       15 51794 2 1  31 HIS C    C  81.812 -16.624   2.409 1.00 . B B . 305 HIS C    1 1 
       15 51795 2 1  31 HIS CA   C  80.979 -16.572   1.122 1.00 . B B . 305 HIS CA   1 1 
       15 51796 2 1  31 HIS CB   C  81.528 -17.586   0.109 1.00 . B B . 305 HIS CB   1 1 
       15 51797 2 1  31 HIS CD2  C  81.235 -17.247  -2.489 1.00 . B B . 305 HIS CD2  1 1 
       15 51798 2 1  31 HIS CE1  C  79.128 -17.733  -2.631 1.00 . B B . 305 HIS CE1  1 1 
       15 51799 2 1  31 HIS CG   C  80.809 -17.552  -1.217 1.00 . B B . 305 HIS CG   1 1 
       15 51800 2 1  31 HIS H    H  80.106 -14.776   0.404 1.00 . B B . 305 HIS H    1 1 
       15 51801 2 1  31 HIS HA   H  79.964 -16.851   1.361 1.00 . B B . 305 HIS HA   1 1 
       15 51802 2 1  31 HIS HB2  H  82.570 -17.377  -0.062 1.00 . B B . 305 HIS HB2  1 1 
       15 51803 2 1  31 HIS HB3  H  81.440 -18.579   0.532 1.00 . B B . 305 HIS HB3  1 1 
       15 51804 2 1  31 HIS HD1  H  78.862 -18.120  -0.605 1.00 . B B . 305 HIS HD1  1 1 
       15 51805 2 1  31 HIS HD2  H  82.241 -16.963  -2.759 1.00 . B B . 305 HIS HD2  1 1 
       15 51806 2 1  31 HIS HE1  H  78.137 -17.911  -3.022 1.00 . B B . 305 HIS HE1  1 1 
       15 51807 2 1  31 HIS N    N  80.965 -15.230   0.529 1.00 . B B . 305 HIS N    1 1 
       15 51808 2 1  31 HIS ND1  N  79.463 -17.859  -1.334 1.00 . B B . 305 HIS ND1  1 1 
       15 51809 2 1  31 HIS NE2  N  80.170 -17.362  -3.378 1.00 . B B . 305 HIS NE2  1 1 
       15 51810 2 1  31 HIS O    O  82.337 -17.682   2.766 1.00 . B B . 305 HIS O    1 1 
       15 51811 2 1  32 GLN C    C  81.866 -16.206   5.470 1.00 . B B . 306 GLN C    1 1 
       15 51812 2 1  32 GLN CA   C  82.636 -15.447   4.384 1.00 . B B . 306 GLN CA   1 1 
       15 51813 2 1  32 GLN CB   C  82.846 -13.996   4.825 1.00 . B B . 306 GLN CB   1 1 
       15 51814 2 1  32 GLN CD   C  84.600 -12.220   4.625 1.00 . B B . 306 GLN CD   1 1 
       15 51815 2 1  32 GLN CG   C  83.839 -13.312   3.881 1.00 . B B . 306 GLN CG   1 1 
       15 51816 2 1  32 GLN H    H  81.539 -14.661   2.751 1.00 . B B . 306 GLN H    1 1 
       15 51817 2 1  32 GLN HA   H  83.603 -15.910   4.261 1.00 . B B . 306 GLN HA   1 1 
       15 51818 2 1  32 GLN HB2  H  81.901 -13.473   4.798 1.00 . B B . 306 GLN HB2  1 1 
       15 51819 2 1  32 GLN HB3  H  83.238 -13.979   5.830 1.00 . B B . 306 GLN HB3  1 1 
       15 51820 2 1  32 GLN HE21 H  84.357 -10.869   3.191 1.00 . B B . 306 GLN HE21 1 1 
       15 51821 2 1  32 GLN HE22 H  85.229 -10.338   4.545 1.00 . B B . 306 GLN HE22 1 1 
       15 51822 2 1  32 GLN HG2  H  84.541 -14.043   3.503 1.00 . B B . 306 GLN HG2  1 1 
       15 51823 2 1  32 GLN HG3  H  83.302 -12.872   3.056 1.00 . B B . 306 GLN HG3  1 1 
       15 51824 2 1  32 GLN N    N  81.934 -15.486   3.100 1.00 . B B . 306 GLN N    1 1 
       15 51825 2 1  32 GLN NE2  N  84.740 -11.044   4.074 1.00 . B B . 306 GLN NE2  1 1 
       15 51826 2 1  32 GLN O    O  82.470 -16.723   6.412 1.00 . B B . 306 GLN O    1 1 
       15 51827 2 1  32 GLN OE1  O  85.082 -12.444   5.736 1.00 . B B . 306 GLN OE1  1 1 
       15 51828 2 1  33 ASN C    C  79.810 -18.500   6.154 1.00 . B B . 307 ASN C    1 1 
       15 51829 2 1  33 ASN CA   C  79.708 -16.973   6.317 1.00 . B B . 307 ASN CA   1 1 
       15 51830 2 1  33 ASN CB   C  78.247 -16.529   6.181 1.00 . B B . 307 ASN CB   1 1 
       15 51831 2 1  33 ASN CG   C  77.412 -17.073   7.340 1.00 . B B . 307 ASN CG   1 1 
       15 51832 2 1  33 ASN H    H  80.111 -15.902   4.539 1.00 . B B . 307 ASN H    1 1 
       15 51833 2 1  33 ASN HA   H  80.060 -16.723   7.306 1.00 . B B . 307 ASN HA   1 1 
       15 51834 2 1  33 ASN HB2  H  78.200 -15.449   6.186 1.00 . B B . 307 ASN HB2  1 1 
       15 51835 2 1  33 ASN HB3  H  77.846 -16.899   5.250 1.00 . B B . 307 ASN HB3  1 1 
       15 51836 2 1  33 ASN HD21 H  77.596 -15.432   8.443 1.00 . B B . 307 ASN HD21 1 1 
       15 51837 2 1  33 ASN HD22 H  76.675 -16.676   9.139 1.00 . B B . 307 ASN HD22 1 1 
       15 51838 2 1  33 ASN N    N  80.536 -16.271   5.338 1.00 . B B . 307 ASN N    1 1 
       15 51839 2 1  33 ASN ND2  N  77.211 -16.332   8.395 1.00 . B B . 307 ASN ND2  1 1 
       15 51840 2 1  33 ASN O    O  79.504 -19.235   7.095 1.00 . B B . 307 ASN O    1 1 
       15 51841 2 1  33 ASN OD1  O  76.927 -18.202   7.277 1.00 . B B . 307 ASN OD1  1 1 
       15 51842 2 1  34 ARG C    C  81.396 -21.038   5.665 1.00 . B B . 308 ARG C    1 1 
       15 51843 2 1  34 ARG CA   C  80.356 -20.418   4.737 1.00 . B B . 308 ARG CA   1 1 
       15 51844 2 1  34 ARG CB   C  80.748 -20.688   3.283 1.00 . B B . 308 ARG CB   1 1 
       15 51845 2 1  34 ARG CD   C  79.808 -20.805   0.986 1.00 . B B . 308 ARG CD   1 1 
       15 51846 2 1  34 ARG CG   C  79.672 -20.136   2.350 1.00 . B B . 308 ARG CG   1 1 
       15 51847 2 1  34 ARG CZ   C  78.199 -22.695   0.911 1.00 . B B . 308 ARG CZ   1 1 
       15 51848 2 1  34 ARG H    H  80.506 -18.363   4.263 1.00 . B B . 308 ARG H    1 1 
       15 51849 2 1  34 ARG HA   H  79.402 -20.883   4.937 1.00 . B B . 308 ARG HA   1 1 
       15 51850 2 1  34 ARG HB2  H  81.690 -20.205   3.071 1.00 . B B . 308 ARG HB2  1 1 
       15 51851 2 1  34 ARG HB3  H  80.847 -21.754   3.124 1.00 . B B . 308 ARG HB3  1 1 
       15 51852 2 1  34 ARG HD2  H  79.159 -20.320   0.276 1.00 . B B . 308 ARG HD2  1 1 
       15 51853 2 1  34 ARG HD3  H  80.831 -20.711   0.649 1.00 . B B . 308 ARG HD3  1 1 
       15 51854 2 1  34 ARG HE   H  80.176 -22.871   1.283 1.00 . B B . 308 ARG HE   1 1 
       15 51855 2 1  34 ARG HG2  H  78.694 -20.346   2.761 1.00 . B B . 308 ARG HG2  1 1 
       15 51856 2 1  34 ARG HG3  H  79.799 -19.071   2.240 1.00 . B B . 308 ARG HG3  1 1 
       15 51857 2 1  34 ARG HH11 H  77.295 -20.902   0.746 1.00 . B B . 308 ARG HH11 1 1 
       15 51858 2 1  34 ARG HH12 H  76.257 -22.277   0.613 1.00 . B B . 308 ARG HH12 1 1 
       15 51859 2 1  34 ARG HH21 H  78.749 -24.612   1.088 1.00 . B B . 308 ARG HH21 1 1 
       15 51860 2 1  34 ARG HH22 H  77.062 -24.341   0.813 1.00 . B B . 308 ARG HH22 1 1 
       15 51861 2 1  34 ARG N    N  80.237 -18.978   4.972 1.00 . B B . 308 ARG N    1 1 
       15 51862 2 1  34 ARG NE   N  79.457 -22.228   1.090 1.00 . B B . 308 ARG NE   1 1 
       15 51863 2 1  34 ARG NH1  N  77.170 -21.892   0.743 1.00 . B B . 308 ARG NH1  1 1 
       15 51864 2 1  34 ARG NH2  N  77.988 -23.983   0.940 1.00 . B B . 308 ARG NH2  1 1 
       15 51865 2 1  34 ARG O    O  82.438 -20.441   5.939 1.00 . B B . 308 ARG O    1 1 
       15 51866 2 1  35 ALA C    C  82.726 -24.133   6.302 1.00 . B B . 309 ALA C    1 1 
       15 51867 2 1  35 ALA CA   C  82.021 -22.968   7.023 1.00 . B B . 309 ALA CA   1 1 
       15 51868 2 1  35 ALA CB   C  81.253 -23.508   8.231 1.00 . B B . 309 ALA CB   1 1 
       15 51869 2 1  35 ALA H    H  80.245 -22.658   5.906 1.00 . B B . 309 ALA H    1 1 
       15 51870 2 1  35 ALA HA   H  82.774 -22.281   7.380 1.00 . B B . 309 ALA HA   1 1 
       15 51871 2 1  35 ALA HB1  H  80.589 -24.297   7.912 1.00 . B B . 309 ALA HB1  1 1 
       15 51872 2 1  35 ALA HB2  H  80.677 -22.710   8.676 1.00 . B B . 309 ALA HB2  1 1 
       15 51873 2 1  35 ALA HB3  H  81.951 -23.896   8.958 1.00 . B B . 309 ALA HB3  1 1 
       15 51874 2 1  35 ALA N    N  81.101 -22.244   6.145 1.00 . B B . 309 ALA N    1 1 
       15 51875 2 1  35 ALA O    O  83.687 -24.688   6.839 1.00 . B B . 309 ALA O    1 1 
       15 51876 2 1  36 ASP C    C  84.130 -25.174   3.643 1.00 . B B . 310 ASP C    1 1 
       15 51877 2 1  36 ASP CA   C  82.858 -25.623   4.366 1.00 . B B . 310 ASP CA   1 1 
       15 51878 2 1  36 ASP CB   C  81.830 -26.206   3.376 1.00 . B B . 310 ASP CB   1 1 
       15 51879 2 1  36 ASP CG   C  81.411 -25.192   2.299 1.00 . B B . 310 ASP CG   1 1 
       15 51880 2 1  36 ASP H    H  81.513 -24.030   4.686 1.00 . B B . 310 ASP H    1 1 
       15 51881 2 1  36 ASP HA   H  83.126 -26.391   5.076 1.00 . B B . 310 ASP HA   1 1 
       15 51882 2 1  36 ASP HB2  H  82.245 -27.075   2.896 1.00 . B B . 310 ASP HB2  1 1 
       15 51883 2 1  36 ASP HB3  H  80.953 -26.506   3.931 1.00 . B B . 310 ASP HB3  1 1 
       15 51884 2 1  36 ASP N    N  82.259 -24.508   5.096 1.00 . B B . 310 ASP N    1 1 
       15 51885 2 1  36 ASP O    O  84.621 -24.067   3.863 1.00 . B B . 310 ASP O    1 1 
       15 51886 2 1  36 ASP OD1  O  81.933 -24.080   2.270 1.00 . B B . 310 ASP OD1  1 1 
       15 51887 2 1  36 ASP OD2  O  80.547 -25.539   1.514 1.00 . B B . 310 ASP OD2  1 1 
       15 51888 2 1  37 GLU C    C  85.930 -24.425   1.342 1.00 . B B . 311 GLU C    1 1 
       15 51889 2 1  37 GLU CA   C  85.945 -25.761   2.096 1.00 . B B . 311 GLU CA   1 1 
       15 51890 2 1  37 GLU CB   C  86.279 -26.884   1.105 1.00 . B B . 311 GLU CB   1 1 
       15 51891 2 1  37 GLU CD   C  85.755 -29.072   2.276 1.00 . B B . 311 GLU CD   1 1 
       15 51892 2 1  37 GLU CG   C  86.858 -28.097   1.848 1.00 . B B . 311 GLU CG   1 1 
       15 51893 2 1  37 GLU H    H  84.215 -26.881   2.591 1.00 . B B . 311 GLU H    1 1 
       15 51894 2 1  37 GLU HA   H  86.726 -25.722   2.840 1.00 . B B . 311 GLU HA   1 1 
       15 51895 2 1  37 GLU HB2  H  85.379 -27.180   0.582 1.00 . B B . 311 GLU HB2  1 1 
       15 51896 2 1  37 GLU HB3  H  87.004 -26.526   0.391 1.00 . B B . 311 GLU HB3  1 1 
       15 51897 2 1  37 GLU HG2  H  87.551 -28.611   1.200 1.00 . B B . 311 GLU HG2  1 1 
       15 51898 2 1  37 GLU HG3  H  87.385 -27.752   2.726 1.00 . B B . 311 GLU HG3  1 1 
       15 51899 2 1  37 GLU N    N  84.671 -26.036   2.774 1.00 . B B . 311 GLU N    1 1 
       15 51900 2 1  37 GLU O    O  86.963 -23.753   1.254 1.00 . B B . 311 GLU O    1 1 
       15 51901 2 1  37 GLU OE1  O  84.635 -28.637   2.491 1.00 . B B . 311 GLU OE1  1 1 
       15 51902 2 1  37 GLU OE2  O  86.051 -30.251   2.378 1.00 . B B . 311 GLU OE2  1 1 
       15 51903 2 1  38 ILE C    C  84.836 -21.597   1.025 1.00 . B B . 312 ILE C    1 1 
       15 51904 2 1  38 ILE CA   C  84.651 -22.779   0.090 1.00 . B B . 312 ILE CA   1 1 
       15 51905 2 1  38 ILE CB   C  83.291 -22.658  -0.622 1.00 . B B . 312 ILE CB   1 1 
       15 51906 2 1  38 ILE CD1  C  84.008 -24.307  -2.442 1.00 . B B . 312 ILE CD1  1 1 
       15 51907 2 1  38 ILE CG1  C  82.942 -23.960  -1.383 1.00 . B B . 312 ILE CG1  1 1 
       15 51908 2 1  38 ILE CG2  C  83.327 -21.476  -1.603 1.00 . B B . 312 ILE CG2  1 1 
       15 51909 2 1  38 ILE H    H  83.934 -24.513   1.082 1.00 . B B . 312 ILE H    1 1 
       15 51910 2 1  38 ILE HA   H  85.442 -22.761  -0.647 1.00 . B B . 312 ILE HA   1 1 
       15 51911 2 1  38 ILE HB   H  82.533 -22.465   0.119 1.00 . B B . 312 ILE HB   1 1 
       15 51912 2 1  38 ILE HD11 H  83.558 -24.289  -3.423 1.00 . B B . 312 ILE HD11 1 1 
       15 51913 2 1  38 ILE HD12 H  84.400 -25.294  -2.245 1.00 . B B . 312 ILE HD12 1 1 
       15 51914 2 1  38 ILE HD13 H  84.814 -23.587  -2.403 1.00 . B B . 312 ILE HD13 1 1 
       15 51915 2 1  38 ILE HG12 H  82.869 -24.773  -0.675 1.00 . B B . 312 ILE HG12 1 1 
       15 51916 2 1  38 ILE HG13 H  81.986 -23.834  -1.872 1.00 . B B . 312 ILE HG13 1 1 
       15 51917 2 1  38 ILE HG21 H  83.636 -20.583  -1.078 1.00 . B B . 312 ILE HG21 1 1 
       15 51918 2 1  38 ILE HG22 H  82.343 -21.325  -2.021 1.00 . B B . 312 ILE HG22 1 1 
       15 51919 2 1  38 ILE HG23 H  84.027 -21.688  -2.397 1.00 . B B . 312 ILE HG23 1 1 
       15 51920 2 1  38 ILE N    N  84.751 -24.018   0.856 1.00 . B B . 312 ILE N    1 1 
       15 51921 2 1  38 ILE O    O  85.571 -20.661   0.716 1.00 . B B . 312 ILE O    1 1 
       15 51922 2 1  39 GLY C    C  85.600 -20.332   3.680 1.00 . B B . 313 GLY C    1 1 
       15 51923 2 1  39 GLY CA   C  84.196 -20.542   3.117 1.00 . B B . 313 GLY CA   1 1 
       15 51924 2 1  39 GLY H    H  83.653 -22.463   2.398 1.00 . B B . 313 GLY H    1 1 
       15 51925 2 1  39 GLY HA2  H  83.898 -19.647   2.586 1.00 . B B . 313 GLY HA2  1 1 
       15 51926 2 1  39 GLY HA3  H  83.499 -20.725   3.919 1.00 . B B . 313 GLY HA3  1 1 
       15 51927 2 1  39 GLY N    N  84.175 -21.658   2.181 1.00 . B B . 313 GLY N    1 1 
       15 51928 2 1  39 GLY O    O  86.018 -19.194   3.902 1.00 . B B . 313 GLY O    1 1 
       15 51929 2 1  40 ILE C    C  88.587 -20.625   3.250 1.00 . B B . 314 ILE C    1 1 
       15 51930 2 1  40 ILE CA   C  87.739 -21.321   4.329 1.00 . B B . 314 ILE CA   1 1 
       15 51931 2 1  40 ILE CB   C  88.310 -22.715   4.669 1.00 . B B . 314 ILE CB   1 1 
       15 51932 2 1  40 ILE CD1  C  87.833 -24.847   5.913 1.00 . B B . 314 ILE CD1  1 1 
       15 51933 2 1  40 ILE CG1  C  87.409 -23.388   5.718 1.00 . B B . 314 ILE CG1  1 1 
       15 51934 2 1  40 ILE CG2  C  89.730 -22.579   5.250 1.00 . B B . 314 ILE CG2  1 1 
       15 51935 2 1  40 ILE H    H  85.952 -22.310   3.719 1.00 . B B . 314 ILE H    1 1 
       15 51936 2 1  40 ILE HA   H  87.762 -20.713   5.222 1.00 . B B . 314 ILE HA   1 1 
       15 51937 2 1  40 ILE HB   H  88.342 -23.321   3.776 1.00 . B B . 314 ILE HB   1 1 
       15 51938 2 1  40 ILE HD11 H  88.200 -25.245   4.978 1.00 . B B . 314 ILE HD11 1 1 
       15 51939 2 1  40 ILE HD12 H  86.985 -25.429   6.244 1.00 . B B . 314 ILE HD12 1 1 
       15 51940 2 1  40 ILE HD13 H  88.615 -24.898   6.658 1.00 . B B . 314 ILE HD13 1 1 
       15 51941 2 1  40 ILE HG12 H  87.499 -22.860   6.656 1.00 . B B . 314 ILE HG12 1 1 
       15 51942 2 1  40 ILE HG13 H  86.384 -23.357   5.388 1.00 . B B . 314 ILE HG13 1 1 
       15 51943 2 1  40 ILE HG21 H  89.777 -21.706   5.885 1.00 . B B . 314 ILE HG21 1 1 
       15 51944 2 1  40 ILE HG22 H  90.440 -22.476   4.443 1.00 . B B . 314 ILE HG22 1 1 
       15 51945 2 1  40 ILE HG23 H  89.969 -23.459   5.830 1.00 . B B . 314 ILE HG23 1 1 
       15 51946 2 1  40 ILE N    N  86.346 -21.428   3.877 1.00 . B B . 314 ILE N    1 1 
       15 51947 2 1  40 ILE O    O  89.406 -19.762   3.557 1.00 . B B . 314 ILE O    1 1 
       15 51948 2 1  41 LEU C    C  88.699 -18.811   0.842 1.00 . B B . 315 LEU C    1 1 
       15 51949 2 1  41 LEU CA   C  89.043 -20.309   0.857 1.00 . B B . 315 LEU CA   1 1 
       15 51950 2 1  41 LEU CB   C  88.625 -20.982  -0.467 1.00 . B B . 315 LEU CB   1 1 
       15 51951 2 1  41 LEU CD1  C  90.739 -20.996  -1.803 1.00 . B B . 315 LEU CD1  1 1 
       15 51952 2 1  41 LEU CD2  C  88.558 -20.613  -2.942 1.00 . B B . 315 LEU CD2  1 1 
       15 51953 2 1  41 LEU CG   C  89.361 -20.360  -1.665 1.00 . B B . 315 LEU CG   1 1 
       15 51954 2 1  41 LEU H    H  87.767 -21.731   1.787 1.00 . B B . 315 LEU H    1 1 
       15 51955 2 1  41 LEU HA   H  90.110 -20.419   0.981 1.00 . B B . 315 LEU HA   1 1 
       15 51956 2 1  41 LEU HB2  H  88.871 -22.035  -0.413 1.00 . B B . 315 LEU HB2  1 1 
       15 51957 2 1  41 LEU HB3  H  87.560 -20.871  -0.603 1.00 . B B . 315 LEU HB3  1 1 
       15 51958 2 1  41 LEU HD11 H  91.309 -20.806  -0.908 1.00 . B B . 315 LEU HD11 1 1 
       15 51959 2 1  41 LEU HD12 H  91.250 -20.570  -2.654 1.00 . B B . 315 LEU HD12 1 1 
       15 51960 2 1  41 LEU HD13 H  90.629 -22.062  -1.944 1.00 . B B . 315 LEU HD13 1 1 
       15 51961 2 1  41 LEU HD21 H  89.168 -20.386  -3.804 1.00 . B B . 315 LEU HD21 1 1 
       15 51962 2 1  41 LEU HD22 H  87.681 -19.983  -2.946 1.00 . B B . 315 LEU HD22 1 1 
       15 51963 2 1  41 LEU HD23 H  88.255 -21.650  -2.979 1.00 . B B . 315 LEU HD23 1 1 
       15 51964 2 1  41 LEU HG   H  89.471 -19.297  -1.513 1.00 . B B . 315 LEU HG   1 1 
       15 51965 2 1  41 LEU N    N  88.368 -20.984   1.978 1.00 . B B . 315 LEU N    1 1 
       15 51966 2 1  41 LEU O    O  89.542 -17.976   0.528 1.00 . B B . 315 LEU O    1 1 
       15 51967 2 1  42 ALA C    C  87.865 -16.347   2.375 1.00 . B B . 316 ALA C    1 1 
       15 51968 2 1  42 ALA CA   C  87.037 -17.081   1.320 1.00 . B B . 316 ALA CA   1 1 
       15 51969 2 1  42 ALA CB   C  85.556 -17.014   1.698 1.00 . B B . 316 ALA CB   1 1 
       15 51970 2 1  42 ALA H    H  86.806 -19.193   1.358 1.00 . B B . 316 ALA H    1 1 
       15 51971 2 1  42 ALA HA   H  87.168 -16.600   0.362 1.00 . B B . 316 ALA HA   1 1 
       15 51972 2 1  42 ALA HB1  H  85.014 -17.788   1.174 1.00 . B B . 316 ALA HB1  1 1 
       15 51973 2 1  42 ALA HB2  H  85.158 -16.048   1.425 1.00 . B B . 316 ALA HB2  1 1 
       15 51974 2 1  42 ALA HB3  H  85.449 -17.159   2.764 1.00 . B B . 316 ALA HB3  1 1 
       15 51975 2 1  42 ALA N    N  87.460 -18.483   1.210 1.00 . B B . 316 ALA N    1 1 
       15 51976 2 1  42 ALA O    O  88.296 -15.214   2.171 1.00 . B B . 316 ALA O    1 1 
       15 51977 2 1  43 LYS C    C  90.360 -16.182   4.081 1.00 . B B . 317 LYS C    1 1 
       15 51978 2 1  43 LYS CA   C  88.937 -16.463   4.569 1.00 . B B . 317 LYS CA   1 1 
       15 51979 2 1  43 LYS CB   C  88.997 -17.435   5.750 1.00 . B B . 317 LYS CB   1 1 
       15 51980 2 1  43 LYS CD   C  87.719 -18.433   7.651 1.00 . B B . 317 LYS CD   1 1 
       15 51981 2 1  43 LYS CE   C  86.329 -19.014   7.938 1.00 . B B . 317 LYS CE   1 1 
       15 51982 2 1  43 LYS CG   C  87.639 -17.483   6.453 1.00 . B B . 317 LYS CG   1 1 
       15 51983 2 1  43 LYS H    H  87.720 -17.915   3.608 1.00 . B B . 317 LYS H    1 1 
       15 51984 2 1  43 LYS HA   H  88.492 -15.538   4.902 1.00 . B B . 317 LYS HA   1 1 
       15 51985 2 1  43 LYS HB2  H  89.251 -18.421   5.390 1.00 . B B . 317 LYS HB2  1 1 
       15 51986 2 1  43 LYS HB3  H  89.748 -17.103   6.450 1.00 . B B . 317 LYS HB3  1 1 
       15 51987 2 1  43 LYS HD2  H  88.408 -19.235   7.430 1.00 . B B . 317 LYS HD2  1 1 
       15 51988 2 1  43 LYS HD3  H  88.064 -17.890   8.518 1.00 . B B . 317 LYS HD3  1 1 
       15 51989 2 1  43 LYS HE2  H  85.872 -19.323   7.009 1.00 . B B . 317 LYS HE2  1 1 
       15 51990 2 1  43 LYS HE3  H  86.429 -19.872   8.588 1.00 . B B . 317 LYS HE3  1 1 
       15 51991 2 1  43 LYS HG2  H  87.374 -16.493   6.793 1.00 . B B . 317 LYS HG2  1 1 
       15 51992 2 1  43 LYS HG3  H  86.889 -17.841   5.764 1.00 . B B . 317 LYS HG3  1 1 
       15 51993 2 1  43 LYS HZ1  H  85.732 -17.032   8.294 1.00 . B B . 317 LYS HZ1  1 1 
       15 51994 2 1  43 LYS HZ2  H  85.557 -18.065   9.631 1.00 . B B . 317 LYS HZ2  1 1 
       15 51995 2 1  43 LYS HZ3  H  84.466 -18.162   8.335 1.00 . B B . 317 LYS HZ3  1 1 
       15 51996 2 1  43 LYS N    N  88.114 -17.026   3.496 1.00 . B B . 317 LYS N    1 1 
       15 51997 2 1  43 LYS NZ   N  85.457 -17.989   8.599 1.00 . B B . 317 LYS NZ   1 1 
       15 51998 2 1  43 LYS O    O  90.936 -15.140   4.390 1.00 . B B . 317 LYS O    1 1 
       15 51999 2 1  44 SER C    C  92.383 -15.736   1.871 1.00 . B B . 318 SER C    1 1 
       15 52000 2 1  44 SER CA   C  92.274 -16.960   2.780 1.00 . B B . 318 SER CA   1 1 
       15 52001 2 1  44 SER CB   C  92.692 -18.219   2.013 1.00 . B B . 318 SER CB   1 1 
       15 52002 2 1  44 SER H    H  90.396 -17.911   3.074 1.00 . B B . 318 SER H    1 1 
       15 52003 2 1  44 SER HA   H  92.945 -16.829   3.616 1.00 . B B . 318 SER HA   1 1 
       15 52004 2 1  44 SER HB2  H  93.756 -18.209   1.855 1.00 . B B . 318 SER HB2  1 1 
       15 52005 2 1  44 SER HB3  H  92.430 -19.095   2.593 1.00 . B B . 318 SER HB3  1 1 
       15 52006 2 1  44 SER HG   H  92.702 -18.121   0.067 1.00 . B B . 318 SER HG   1 1 
       15 52007 2 1  44 SER N    N  90.910 -17.109   3.296 1.00 . B B . 318 SER N    1 1 
       15 52008 2 1  44 SER O    O  93.330 -14.958   1.978 1.00 . B B . 318 SER O    1 1 
       15 52009 2 1  44 SER OG   O  92.038 -18.250   0.749 1.00 . B B . 318 SER OG   1 1 
       15 52010 2 1  45 ILE C    C  91.270 -13.095   0.900 1.00 . B B . 319 ILE C    1 1 
       15 52011 2 1  45 ILE CA   C  91.374 -14.398   0.092 1.00 . B B . 319 ILE CA   1 1 
       15 52012 2 1  45 ILE CB   C  90.211 -14.533  -0.918 1.00 . B B . 319 ILE CB   1 1 
       15 52013 2 1  45 ILE CD1  C  89.144 -16.117  -2.552 1.00 . B B . 319 ILE CD1  1 1 
       15 52014 2 1  45 ILE CG1  C  90.391 -15.839  -1.706 1.00 . B B . 319 ILE CG1  1 1 
       15 52015 2 1  45 ILE CG2  C  90.212 -13.354  -1.911 1.00 . B B . 319 ILE CG2  1 1 
       15 52016 2 1  45 ILE H    H  90.674 -16.217   0.946 1.00 . B B . 319 ILE H    1 1 
       15 52017 2 1  45 ILE HA   H  92.303 -14.381  -0.458 1.00 . B B . 319 ILE HA   1 1 
       15 52018 2 1  45 ILE HB   H  89.271 -14.557  -0.387 1.00 . B B . 319 ILE HB   1 1 
       15 52019 2 1  45 ILE HD11 H  89.222 -17.098  -2.998 1.00 . B B . 319 ILE HD11 1 1 
       15 52020 2 1  45 ILE HD12 H  89.067 -15.373  -3.332 1.00 . B B . 319 ILE HD12 1 1 
       15 52021 2 1  45 ILE HD13 H  88.265 -16.075  -1.925 1.00 . B B . 319 ILE HD13 1 1 
       15 52022 2 1  45 ILE HG12 H  91.250 -15.750  -2.354 1.00 . B B . 319 ILE HG12 1 1 
       15 52023 2 1  45 ILE HG13 H  90.545 -16.656  -1.021 1.00 . B B . 319 ILE HG13 1 1 
       15 52024 2 1  45 ILE HG21 H  91.076 -13.426  -2.555 1.00 . B B . 319 ILE HG21 1 1 
       15 52025 2 1  45 ILE HG22 H  90.246 -12.423  -1.365 1.00 . B B . 319 ILE HG22 1 1 
       15 52026 2 1  45 ILE HG23 H  89.314 -13.387  -2.510 1.00 . B B . 319 ILE HG23 1 1 
       15 52027 2 1  45 ILE N    N  91.394 -15.558   0.993 1.00 . B B . 319 ILE N    1 1 
       15 52028 2 1  45 ILE O    O  91.883 -12.092   0.539 1.00 . B B . 319 ILE O    1 1 
       15 52029 2 1  46 GLU C    C  91.823 -11.658   3.505 1.00 . B B . 320 GLU C    1 1 
       15 52030 2 1  46 GLU CA   C  90.441 -11.964   2.902 1.00 . B B . 320 GLU CA   1 1 
       15 52031 2 1  46 GLU CB   C  89.405 -12.212   4.020 1.00 . B B . 320 GLU CB   1 1 
       15 52032 2 1  46 GLU CD   C  88.557  -9.846   3.998 1.00 . B B . 320 GLU CD   1 1 
       15 52033 2 1  46 GLU CG   C  89.220 -10.928   4.845 1.00 . B B . 320 GLU CG   1 1 
       15 52034 2 1  46 GLU H    H  89.997 -13.924   2.212 1.00 . B B . 320 GLU H    1 1 
       15 52035 2 1  46 GLU HA   H  90.123 -11.110   2.323 1.00 . B B . 320 GLU HA   1 1 
       15 52036 2 1  46 GLU HB2  H  88.461 -12.496   3.577 1.00 . B B . 320 GLU HB2  1 1 
       15 52037 2 1  46 GLU HB3  H  89.754 -13.004   4.665 1.00 . B B . 320 GLU HB3  1 1 
       15 52038 2 1  46 GLU HG2  H  88.600 -11.141   5.702 1.00 . B B . 320 GLU HG2  1 1 
       15 52039 2 1  46 GLU HG3  H  90.185 -10.577   5.179 1.00 . B B . 320 GLU HG3  1 1 
       15 52040 2 1  46 GLU N    N  90.521 -13.125   2.009 1.00 . B B . 320 GLU N    1 1 
       15 52041 2 1  46 GLU O    O  92.210 -10.499   3.622 1.00 . B B . 320 GLU O    1 1 
       15 52042 2 1  46 GLU OE1  O  87.717 -10.171   3.175 1.00 . B B . 320 GLU OE1  1 1 
       15 52043 2 1  46 GLU OE2  O  88.947  -8.700   4.123 1.00 . B B . 320 GLU OE2  1 1 
       15 52044 2 1  47 ARG C    C  94.839 -11.833   3.411 1.00 . B B . 321 ARG C    1 1 
       15 52045 2 1  47 ARG CA   C  93.921 -12.535   4.416 1.00 . B B . 321 ARG CA   1 1 
       15 52046 2 1  47 ARG CB   C  94.514 -13.901   4.780 1.00 . B B . 321 ARG CB   1 1 
       15 52047 2 1  47 ARG CD   C  94.692 -15.651   6.556 1.00 . B B . 321 ARG CD   1 1 
       15 52048 2 1  47 ARG CG   C  94.060 -14.307   6.185 1.00 . B B . 321 ARG CG   1 1 
       15 52049 2 1  47 ARG CZ   C  94.259 -15.986   8.978 1.00 . B B . 321 ARG CZ   1 1 
       15 52050 2 1  47 ARG H    H  92.207 -13.607   3.761 1.00 . B B . 321 ARG H    1 1 
       15 52051 2 1  47 ARG HA   H  93.858 -11.934   5.310 1.00 . B B . 321 ARG HA   1 1 
       15 52052 2 1  47 ARG HB2  H  94.179 -14.638   4.065 1.00 . B B . 321 ARG HB2  1 1 
       15 52053 2 1  47 ARG HB3  H  95.592 -13.842   4.756 1.00 . B B . 321 ARG HB3  1 1 
       15 52054 2 1  47 ARG HD2  H  94.637 -16.314   5.706 1.00 . B B . 321 ARG HD2  1 1 
       15 52055 2 1  47 ARG HD3  H  95.729 -15.499   6.818 1.00 . B B . 321 ARG HD3  1 1 
       15 52056 2 1  47 ARG HE   H  93.270 -16.910   7.493 1.00 . B B . 321 ARG HE   1 1 
       15 52057 2 1  47 ARG HG2  H  94.369 -13.552   6.896 1.00 . B B . 321 ARG HG2  1 1 
       15 52058 2 1  47 ARG HG3  H  92.985 -14.401   6.204 1.00 . B B . 321 ARG HG3  1 1 
       15 52059 2 1  47 ARG HH11 H  95.702 -14.624   8.631 1.00 . B B . 321 ARG HH11 1 1 
       15 52060 2 1  47 ARG HH12 H  95.358 -14.940  10.295 1.00 . B B . 321 ARG HH12 1 1 
       15 52061 2 1  47 ARG HH21 H  92.877 -17.260   9.668 1.00 . B B . 321 ARG HH21 1 1 
       15 52062 2 1  47 ARG HH22 H  93.780 -16.409  10.876 1.00 . B B . 321 ARG HH22 1 1 
       15 52063 2 1  47 ARG N    N  92.571 -12.707   3.861 1.00 . B B . 321 ARG N    1 1 
       15 52064 2 1  47 ARG NE   N  93.978 -16.262   7.686 1.00 . B B . 321 ARG NE   1 1 
       15 52065 2 1  47 ARG NH1  N  95.180 -15.113   9.326 1.00 . B B . 321 ARG NH1  1 1 
       15 52066 2 1  47 ARG NH2  N  93.587 -16.600   9.913 1.00 . B B . 321 ARG NH2  1 1 
       15 52067 2 1  47 ARG O    O  95.585 -10.920   3.764 1.00 . B B . 321 ARG O    1 1 
       15 52068 2 1  48 LEU C    C  95.155 -10.148   0.917 1.00 . B B . 322 LEU C    1 1 
       15 52069 2 1  48 LEU CA   C  95.532 -11.623   1.080 1.00 . B B . 322 LEU CA   1 1 
       15 52070 2 1  48 LEU CB   C  95.302 -12.366  -0.238 1.00 . B B . 322 LEU CB   1 1 
       15 52071 2 1  48 LEU CD1  C  95.269 -14.673  -1.207 1.00 . B B . 322 LEU CD1  1 1 
       15 52072 2 1  48 LEU CD2  C  97.413 -13.712  -0.345 1.00 . B B . 322 LEU CD2  1 1 
       15 52073 2 1  48 LEU CG   C  95.894 -13.776  -0.137 1.00 . B B . 322 LEU CG   1 1 
       15 52074 2 1  48 LEU H    H  94.149 -12.991   1.935 1.00 . B B . 322 LEU H    1 1 
       15 52075 2 1  48 LEU HA   H  96.579 -11.687   1.335 1.00 . B B . 322 LEU HA   1 1 
       15 52076 2 1  48 LEU HB2  H  94.242 -12.432  -0.435 1.00 . B B . 322 LEU HB2  1 1 
       15 52077 2 1  48 LEU HB3  H  95.787 -11.834  -1.042 1.00 . B B . 322 LEU HB3  1 1 
       15 52078 2 1  48 LEU HD11 H  95.450 -14.247  -2.181 1.00 . B B . 322 LEU HD11 1 1 
       15 52079 2 1  48 LEU HD12 H  94.206 -14.749  -1.039 1.00 . B B . 322 LEU HD12 1 1 
       15 52080 2 1  48 LEU HD13 H  95.712 -15.657  -1.157 1.00 . B B . 322 LEU HD13 1 1 
       15 52081 2 1  48 LEU HD21 H  97.884 -14.513   0.204 1.00 . B B . 322 LEU HD21 1 1 
       15 52082 2 1  48 LEU HD22 H  97.786 -12.763   0.011 1.00 . B B . 322 LEU HD22 1 1 
       15 52083 2 1  48 LEU HD23 H  97.640 -13.816  -1.396 1.00 . B B . 322 LEU HD23 1 1 
       15 52084 2 1  48 LEU HG   H  95.681 -14.184   0.841 1.00 . B B . 322 LEU HG   1 1 
       15 52085 2 1  48 LEU N    N  94.746 -12.246   2.148 1.00 . B B . 322 LEU N    1 1 
       15 52086 2 1  48 LEU O    O  96.018  -9.292   0.727 1.00 . B B . 322 LEU O    1 1 
       15 52087 2 1  49 ARG C    C  93.994  -7.627   2.106 1.00 . B B . 323 ARG C    1 1 
       15 52088 2 1  49 ARG CA   C  93.378  -8.460   0.979 1.00 . B B . 323 ARG CA   1 1 
       15 52089 2 1  49 ARG CB   C  91.853  -8.444   1.117 1.00 . B B . 323 ARG CB   1 1 
       15 52090 2 1  49 ARG CD   C  89.869  -7.178   0.296 1.00 . B B . 323 ARG CD   1 1 
       15 52091 2 1  49 ARG CG   C  91.307  -7.047   0.802 1.00 . B B . 323 ARG CG   1 1 
       15 52092 2 1  49 ARG CZ   C  87.930  -6.595   1.730 1.00 . B B . 323 ARG CZ   1 1 
       15 52093 2 1  49 ARG H    H  93.206 -10.577   1.126 1.00 . B B . 323 ARG H    1 1 
       15 52094 2 1  49 ARG HA   H  93.649  -8.028   0.029 1.00 . B B . 323 ARG HA   1 1 
       15 52095 2 1  49 ARG HB2  H  91.427  -9.162   0.431 1.00 . B B . 323 ARG HB2  1 1 
       15 52096 2 1  49 ARG HB3  H  91.582  -8.712   2.128 1.00 . B B . 323 ARG HB3  1 1 
       15 52097 2 1  49 ARG HD2  H  89.594  -6.297  -0.243 1.00 . B B . 323 ARG HD2  1 1 
       15 52098 2 1  49 ARG HD3  H  89.818  -8.022  -0.379 1.00 . B B . 323 ARG HD3  1 1 
       15 52099 2 1  49 ARG HE   H  89.024  -8.250   1.917 1.00 . B B . 323 ARG HE   1 1 
       15 52100 2 1  49 ARG HG2  H  91.326  -6.442   1.697 1.00 . B B . 323 ARG HG2  1 1 
       15 52101 2 1  49 ARG HG3  H  91.914  -6.585   0.038 1.00 . B B . 323 ARG HG3  1 1 
       15 52102 2 1  49 ARG HH11 H  88.618  -4.944   0.803 1.00 . B B . 323 ARG HH11 1 1 
       15 52103 2 1  49 ARG HH12 H  87.097  -4.776   1.593 1.00 . B B . 323 ARG HH12 1 1 
       15 52104 2 1  49 ARG HH21 H  87.058  -7.985   2.880 1.00 . B B . 323 ARG HH21 1 1 
       15 52105 2 1  49 ARG HH22 H  86.233  -6.459   2.789 1.00 . B B . 323 ARG HH22 1 1 
       15 52106 2 1  49 ARG N    N  93.856  -9.850   1.030 1.00 . B B . 323 ARG N    1 1 
       15 52107 2 1  49 ARG NE   N  88.947  -7.410   1.419 1.00 . B B . 323 ARG NE   1 1 
       15 52108 2 1  49 ARG NH1  N  87.884  -5.341   1.342 1.00 . B B . 323 ARG NH1  1 1 
       15 52109 2 1  49 ARG NH2  N  86.999  -7.045   2.529 1.00 . B B . 323 ARG NH2  1 1 
       15 52110 2 1  49 ARG O    O  94.384  -6.480   1.904 1.00 . B B . 323 ARG O    1 1 
       15 52111 2 1  50 ARG C    C  96.158  -7.208   4.187 1.00 . B B . 324 ARG C    1 1 
       15 52112 2 1  50 ARG CA   C  94.696  -7.566   4.441 1.00 . B B . 324 ARG CA   1 1 
       15 52113 2 1  50 ARG CB   C  94.599  -8.475   5.670 1.00 . B B . 324 ARG CB   1 1 
       15 52114 2 1  50 ARG CD   C  94.811  -8.588   8.155 1.00 . B B . 324 ARG CD   1 1 
       15 52115 2 1  50 ARG CG   C  94.838  -7.659   6.941 1.00 . B B . 324 ARG CG   1 1 
       15 52116 2 1  50 ARG CZ   C  93.694  -7.181   9.867 1.00 . B B . 324 ARG CZ   1 1 
       15 52117 2 1  50 ARG H    H  93.768  -9.149   3.379 1.00 . B B . 324 ARG H    1 1 
       15 52118 2 1  50 ARG HA   H  94.146  -6.658   4.635 1.00 . B B . 324 ARG HA   1 1 
       15 52119 2 1  50 ARG HB2  H  93.617  -8.923   5.708 1.00 . B B . 324 ARG HB2  1 1 
       15 52120 2 1  50 ARG HB3  H  95.346  -9.252   5.601 1.00 . B B . 324 ARG HB3  1 1 
       15 52121 2 1  50 ARG HD2  H  93.926  -9.205   8.114 1.00 . B B . 324 ARG HD2  1 1 
       15 52122 2 1  50 ARG HD3  H  95.687  -9.221   8.138 1.00 . B B . 324 ARG HD3  1 1 
       15 52123 2 1  50 ARG HE   H  95.629  -7.727   9.910 1.00 . B B . 324 ARG HE   1 1 
       15 52124 2 1  50 ARG HG2  H  95.801  -7.170   6.879 1.00 . B B . 324 ARG HG2  1 1 
       15 52125 2 1  50 ARG HG3  H  94.061  -6.916   7.043 1.00 . B B . 324 ARG HG3  1 1 
       15 52126 2 1  50 ARG HH11 H  92.445  -7.753   8.390 1.00 . B B . 324 ARG HH11 1 1 
       15 52127 2 1  50 ARG HH12 H  91.742  -6.763   9.622 1.00 . B B . 324 ARG HH12 1 1 
       15 52128 2 1  50 ARG HH21 H  94.649  -6.450  11.466 1.00 . B B . 324 ARG HH21 1 1 
       15 52129 2 1  50 ARG HH22 H  92.973  -6.035  11.340 1.00 . B B . 324 ARG HH22 1 1 
       15 52130 2 1  50 ARG N    N  94.108  -8.237   3.283 1.00 . B B . 324 ARG N    1 1 
       15 52131 2 1  50 ARG NE   N  94.797  -7.804   9.397 1.00 . B B . 324 ARG NE   1 1 
       15 52132 2 1  50 ARG NH1  N  92.536  -7.238   9.243 1.00 . B B . 324 ARG NH1  1 1 
       15 52133 2 1  50 ARG NH2  N  93.779  -6.502  10.978 1.00 . B B . 324 ARG NH2  1 1 
       15 52134 2 1  50 ARG O    O  96.605  -6.121   4.543 1.00 . B B . 324 ARG O    1 1 
       15 52135 2 1  51 SER C    C  98.497  -6.696   2.329 1.00 . B B . 325 SER C    1 1 
       15 52136 2 1  51 SER CA   C  98.309  -7.891   3.256 1.00 . B B . 325 SER CA   1 1 
       15 52137 2 1  51 SER CB   C  98.922  -9.134   2.609 1.00 . B B . 325 SER CB   1 1 
       15 52138 2 1  51 SER H    H  96.477  -8.965   3.281 1.00 . B B . 325 SER H    1 1 
       15 52139 2 1  51 SER HA   H  98.825  -7.691   4.183 1.00 . B B . 325 SER HA   1 1 
       15 52140 2 1  51 SER HB2  H  98.262  -9.509   1.846 1.00 . B B . 325 SER HB2  1 1 
       15 52141 2 1  51 SER HB3  H  99.872  -8.871   2.159 1.00 . B B . 325 SER HB3  1 1 
       15 52142 2 1  51 SER HG   H  98.243 -10.506   3.811 1.00 . B B . 325 SER HG   1 1 
       15 52143 2 1  51 SER N    N  96.892  -8.119   3.546 1.00 . B B . 325 SER N    1 1 
       15 52144 2 1  51 SER O    O  99.338  -5.834   2.580 1.00 . B B . 325 SER O    1 1 
       15 52145 2 1  51 SER OG   O  99.104 -10.137   3.601 1.00 . B B . 325 SER OG   1 1 
       15 52146 2 1  52 LEU C    C  97.462  -4.196   0.966 1.00 . B B . 326 LEU C    1 1 
       15 52147 2 1  52 LEU CA   C  97.783  -5.538   0.305 1.00 . B B . 326 LEU CA   1 1 
       15 52148 2 1  52 LEU CB   C  96.830  -5.781  -0.865 1.00 . B B . 326 LEU CB   1 1 
       15 52149 2 1  52 LEU CD1  C  96.263  -7.433  -2.651 1.00 . B B . 326 LEU CD1  1 1 
       15 52150 2 1  52 LEU CD2  C  98.540  -6.408  -2.586 1.00 . B B . 326 LEU CD2  1 1 
       15 52151 2 1  52 LEU CG   C  97.373  -6.919  -1.734 1.00 . B B . 326 LEU CG   1 1 
       15 52152 2 1  52 LEU H    H  97.017  -7.340   1.141 1.00 . B B . 326 LEU H    1 1 
       15 52153 2 1  52 LEU HA   H  98.792  -5.501  -0.074 1.00 . B B . 326 LEU HA   1 1 
       15 52154 2 1  52 LEU HB2  H  95.853  -6.049  -0.486 1.00 . B B . 326 LEU HB2  1 1 
       15 52155 2 1  52 LEU HB3  H  96.752  -4.885  -1.461 1.00 . B B . 326 LEU HB3  1 1 
       15 52156 2 1  52 LEU HD11 H  95.862  -6.613  -3.227 1.00 . B B . 326 LEU HD11 1 1 
       15 52157 2 1  52 LEU HD12 H  95.476  -7.872  -2.055 1.00 . B B . 326 LEU HD12 1 1 
       15 52158 2 1  52 LEU HD13 H  96.665  -8.180  -3.320 1.00 . B B . 326 LEU HD13 1 1 
       15 52159 2 1  52 LEU HD21 H  98.192  -5.618  -3.235 1.00 . B B . 326 LEU HD21 1 1 
       15 52160 2 1  52 LEU HD22 H  98.929  -7.218  -3.185 1.00 . B B . 326 LEU HD22 1 1 
       15 52161 2 1  52 LEU HD23 H  99.323  -6.029  -1.946 1.00 . B B . 326 LEU HD23 1 1 
       15 52162 2 1  52 LEU HG   H  97.715  -7.724  -1.097 1.00 . B B . 326 LEU HG   1 1 
       15 52163 2 1  52 LEU N    N  97.687  -6.634   1.273 1.00 . B B . 326 LEU N    1 1 
       15 52164 2 1  52 LEU O    O  98.173  -3.211   0.766 1.00 . B B . 326 LEU O    1 1 
       15 52165 2 1  53 LYS C    C  97.094  -2.464   3.427 1.00 . B B . 327 LYS C    1 1 
       15 52166 2 1  53 LYS CA   C  96.003  -2.949   2.473 1.00 . B B . 327 LYS CA   1 1 
       15 52167 2 1  53 LYS CB   C  94.709  -3.192   3.253 1.00 . B B . 327 LYS CB   1 1 
       15 52168 2 1  53 LYS CD   C  93.304  -1.283   2.459 1.00 . B B . 327 LYS CD   1 1 
       15 52169 2 1  53 LYS CE   C  92.760   0.100   2.819 1.00 . B B . 327 LYS CE   1 1 
       15 52170 2 1  53 LYS CG   C  94.086  -1.851   3.646 1.00 . B B . 327 LYS CG   1 1 
       15 52171 2 1  53 LYS H    H  95.896  -4.995   1.931 1.00 . B B . 327 LYS H    1 1 
       15 52172 2 1  53 LYS HA   H  95.826  -2.182   1.735 1.00 . B B . 327 LYS HA   1 1 
       15 52173 2 1  53 LYS HB2  H  94.016  -3.745   2.636 1.00 . B B . 327 LYS HB2  1 1 
       15 52174 2 1  53 LYS HB3  H  94.928  -3.759   4.146 1.00 . B B . 327 LYS HB3  1 1 
       15 52175 2 1  53 LYS HD2  H  93.958  -1.202   1.603 1.00 . B B . 327 LYS HD2  1 1 
       15 52176 2 1  53 LYS HD3  H  92.480  -1.940   2.222 1.00 . B B . 327 LYS HD3  1 1 
       15 52177 2 1  53 LYS HE2  H  92.141   0.025   3.701 1.00 . B B . 327 LYS HE2  1 1 
       15 52178 2 1  53 LYS HE3  H  93.582   0.772   3.014 1.00 . B B . 327 LYS HE3  1 1 
       15 52179 2 1  53 LYS HG2  H  93.417  -1.996   4.483 1.00 . B B . 327 LYS HG2  1 1 
       15 52180 2 1  53 LYS HG3  H  94.865  -1.158   3.923 1.00 . B B . 327 LYS HG3  1 1 
       15 52181 2 1  53 LYS HZ1  H  91.835   1.654   1.787 1.00 . B B . 327 LYS HZ1  1 1 
       15 52182 2 1  53 LYS HZ2  H  91.010   0.175   1.692 1.00 . B B . 327 LYS HZ2  1 1 
       15 52183 2 1  53 LYS HZ3  H  92.429   0.415   0.789 1.00 . B B . 327 LYS HZ3  1 1 
       15 52184 2 1  53 LYS N    N  96.410  -4.175   1.788 1.00 . B B . 327 LYS N    1 1 
       15 52185 2 1  53 LYS NZ   N  91.947   0.626   1.687 1.00 . B B . 327 LYS NZ   1 1 
       15 52186 2 1  53 LYS O    O  97.389  -1.270   3.481 1.00 . B B . 327 LYS O    1 1 
       15 52187 2 1  54 GLN C    C  99.970  -2.465   4.394 1.00 . B B . 328 GLN C    1 1 
       15 52188 2 1  54 GLN CA   C  98.756  -3.050   5.108 1.00 . B B . 328 GLN CA   1 1 
       15 52189 2 1  54 GLN CB   C  99.170  -4.287   5.909 1.00 . B B . 328 GLN CB   1 1 
       15 52190 2 1  54 GLN CD   C  98.628  -5.628   7.969 1.00 . B B . 328 GLN CD   1 1 
       15 52191 2 1  54 GLN CG   C  98.130  -4.554   7.002 1.00 . B B . 328 GLN CG   1 1 
       15 52192 2 1  54 GLN H    H  97.436  -4.334   4.062 1.00 . B B . 328 GLN H    1 1 
       15 52193 2 1  54 GLN HA   H  98.370  -2.309   5.793 1.00 . B B . 328 GLN HA   1 1 
       15 52194 2 1  54 GLN HB2  H  99.228  -5.141   5.248 1.00 . B B . 328 GLN HB2  1 1 
       15 52195 2 1  54 GLN HB3  H 100.132  -4.116   6.366 1.00 . B B . 328 GLN HB3  1 1 
       15 52196 2 1  54 GLN HE21 H  96.802  -6.158   8.541 1.00 . B B . 328 GLN HE21 1 1 
       15 52197 2 1  54 GLN HE22 H  98.070  -7.016   9.275 1.00 . B B . 328 GLN HE22 1 1 
       15 52198 2 1  54 GLN HG2  H  97.946  -3.641   7.549 1.00 . B B . 328 GLN HG2  1 1 
       15 52199 2 1  54 GLN HG3  H  97.210  -4.886   6.546 1.00 . B B . 328 GLN HG3  1 1 
       15 52200 2 1  54 GLN N    N  97.705  -3.398   4.157 1.00 . B B . 328 GLN N    1 1 
       15 52201 2 1  54 GLN NE2  N  97.762  -6.326   8.651 1.00 . B B . 328 GLN NE2  1 1 
       15 52202 2 1  54 GLN O    O 100.546  -1.481   4.849 1.00 . B B . 328 GLN O    1 1 
       15 52203 2 1  54 GLN OE1  O  99.835  -5.835   8.112 1.00 . B B . 328 GLN OE1  1 1 
       15 52204 2 1  55 LEU C    C 101.297  -1.153   2.009 1.00 . B B . 329 LEU C    1 1 
       15 52205 2 1  55 LEU CA   C 101.500  -2.591   2.491 1.00 . B B . 329 LEU CA   1 1 
       15 52206 2 1  55 LEU CB   C 101.735  -3.512   1.290 1.00 . B B . 329 LEU CB   1 1 
       15 52207 2 1  55 LEU CD1  C 102.201  -5.900   0.710 1.00 . B B . 329 LEU CD1  1 1 
       15 52208 2 1  55 LEU CD2  C 103.893  -4.570   1.976 1.00 . B B . 329 LEU CD2  1 1 
       15 52209 2 1  55 LEU CG   C 102.395  -4.808   1.764 1.00 . B B . 329 LEU CG   1 1 
       15 52210 2 1  55 LEU H    H  99.839  -3.830   2.935 1.00 . B B . 329 LEU H    1 1 
       15 52211 2 1  55 LEU HA   H 102.372  -2.624   3.126 1.00 . B B . 329 LEU HA   1 1 
       15 52212 2 1  55 LEU HB2  H 100.788  -3.740   0.820 1.00 . B B . 329 LEU HB2  1 1 
       15 52213 2 1  55 LEU HB3  H 102.382  -3.021   0.579 1.00 . B B . 329 LEU HB3  1 1 
       15 52214 2 1  55 LEU HD11 H 102.288  -6.870   1.176 1.00 . B B . 329 LEU HD11 1 1 
       15 52215 2 1  55 LEU HD12 H 102.955  -5.799  -0.056 1.00 . B B . 329 LEU HD12 1 1 
       15 52216 2 1  55 LEU HD13 H 101.221  -5.802   0.266 1.00 . B B . 329 LEU HD13 1 1 
       15 52217 2 1  55 LEU HD21 H 104.328  -4.188   1.065 1.00 . B B . 329 LEU HD21 1 1 
       15 52218 2 1  55 LEU HD22 H 104.371  -5.501   2.243 1.00 . B B . 329 LEU HD22 1 1 
       15 52219 2 1  55 LEU HD23 H 104.033  -3.853   2.772 1.00 . B B . 329 LEU HD23 1 1 
       15 52220 2 1  55 LEU HG   H 101.944  -5.123   2.694 1.00 . B B . 329 LEU HG   1 1 
       15 52221 2 1  55 LEU N    N 100.343  -3.060   3.258 1.00 . B B . 329 LEU N    1 1 
       15 52222 2 1  55 LEU O    O 102.209  -0.329   2.095 1.00 . B B . 329 LEU O    1 1 
       15 52223 2 1  56 ALA C    C  99.872   1.516   2.213 1.00 . B B . 330 ALA C    1 1 
       15 52224 2 1  56 ALA CA   C  99.770   0.506   1.070 1.00 . B B . 330 ALA CA   1 1 
       15 52225 2 1  56 ALA CB   C  98.358   0.538   0.482 1.00 . B B . 330 ALA CB   1 1 
       15 52226 2 1  56 ALA H    H  99.389  -1.540   1.513 1.00 . B B . 330 ALA H    1 1 
       15 52227 2 1  56 ALA HA   H 100.474   0.777   0.298 1.00 . B B . 330 ALA HA   1 1 
       15 52228 2 1  56 ALA HB1  H  98.341  -0.015  -0.445 1.00 . B B . 330 ALA HB1  1 1 
       15 52229 2 1  56 ALA HB2  H  98.068   1.562   0.296 1.00 . B B . 330 ALA HB2  1 1 
       15 52230 2 1  56 ALA HB3  H  97.666   0.090   1.181 1.00 . B B . 330 ALA HB3  1 1 
       15 52231 2 1  56 ALA N    N 100.083  -0.845   1.544 1.00 . B B . 330 ALA N    1 1 
       15 52232 2 1  56 ALA O    O 100.517   2.559   2.088 1.00 . B B . 330 ALA O    1 1 
       15 52233 2 1  57 ASP C    C 100.706   2.343   4.998 1.00 . B B . 331 ASP C    1 1 
       15 52234 2 1  57 ASP CA   C  99.273   2.053   4.527 1.00 . B B . 331 ASP CA   1 1 
       15 52235 2 1  57 ASP CB   C  98.493   1.393   5.669 1.00 . B B . 331 ASP CB   1 1 
       15 52236 2 1  57 ASP CG   C  96.997   1.374   5.357 1.00 . B B . 331 ASP CG   1 1 
       15 52237 2 1  57 ASP H    H  98.737   0.344   3.374 1.00 . B B . 331 ASP H    1 1 
       15 52238 2 1  57 ASP HA   H  98.794   2.988   4.280 1.00 . B B . 331 ASP HA   1 1 
       15 52239 2 1  57 ASP HB2  H  98.842   0.378   5.799 1.00 . B B . 331 ASP HB2  1 1 
       15 52240 2 1  57 ASP HB3  H  98.659   1.945   6.581 1.00 . B B . 331 ASP HB3  1 1 
       15 52241 2 1  57 ASP N    N  99.248   1.182   3.343 1.00 . B B . 331 ASP N    1 1 
       15 52242 2 1  57 ASP O    O 101.036   3.477   5.346 1.00 . B B . 331 ASP O    1 1 
       15 52243 2 1  57 ASP OD1  O  96.649   1.219   4.195 1.00 . B B . 331 ASP OD1  1 1 
       15 52244 2 1  57 ASP OD2  O  96.219   1.513   6.285 1.00 . B B . 331 ASP OD2  1 1 
       15 52245 2 1  58 ASP C    C 103.700   2.445   4.516 1.00 . B B . 332 ASP C    1 1 
       15 52246 2 1  58 ASP CA   C 102.945   1.466   5.415 1.00 . B B . 332 ASP CA   1 1 
       15 52247 2 1  58 ASP CB   C 103.650   0.106   5.399 1.00 . B B . 332 ASP CB   1 1 
       15 52248 2 1  58 ASP CG   C 103.138  -0.775   6.540 1.00 . B B . 332 ASP CG   1 1 
       15 52249 2 1  58 ASP H    H 101.235   0.436   4.711 1.00 . B B . 332 ASP H    1 1 
       15 52250 2 1  58 ASP HA   H 102.957   1.847   6.425 1.00 . B B . 332 ASP HA   1 1 
       15 52251 2 1  58 ASP HB2  H 103.458  -0.385   4.456 1.00 . B B . 332 ASP HB2  1 1 
       15 52252 2 1  58 ASP HB3  H 104.713   0.254   5.514 1.00 . B B . 332 ASP HB3  1 1 
       15 52253 2 1  58 ASP N    N 101.554   1.315   4.989 1.00 . B B . 332 ASP N    1 1 
       15 52254 2 1  58 ASP O    O 104.409   3.318   5.005 1.00 . B B . 332 ASP O    1 1 
       15 52255 2 1  58 ASP OD1  O 102.841  -0.240   7.598 1.00 . B B . 332 ASP OD1  1 1 
       15 52256 2 1  58 ASP OD2  O 103.051  -1.974   6.339 1.00 . B B . 332 ASP OD2  1 1 
       15 52257 2 1  59 ARG C    C 103.946   4.667   2.485 1.00 . B B . 333 ARG C    1 1 
       15 52258 2 1  59 ARG CA   C 104.230   3.177   2.236 1.00 . B B . 333 ARG CA   1 1 
       15 52259 2 1  59 ARG CB   C 103.846   2.801   0.803 1.00 . B B . 333 ARG CB   1 1 
       15 52260 2 1  59 ARG CD   C 104.364   2.917  -1.650 1.00 . B B . 333 ARG CD   1 1 
       15 52261 2 1  59 ARG CG   C 104.781   3.360  -0.256 1.00 . B B . 333 ARG CG   1 1 
       15 52262 2 1  59 ARG CZ   C 105.281   2.943  -3.938 1.00 . B B . 333 ARG CZ   1 1 
       15 52263 2 1  59 ARG H    H 102.950   1.595   2.861 1.00 . B B . 333 ARG H    1 1 
       15 52264 2 1  59 ARG HA   H 105.311   3.018   2.364 1.00 . B B . 333 ARG HA   1 1 
       15 52265 2 1  59 ARG HB2  H 103.825   1.705   0.717 1.00 . B B . 333 ARG HB2  1 1 
       15 52266 2 1  59 ARG HB3  H 102.826   3.158   0.603 1.00 . B B . 333 ARG HB3  1 1 
       15 52267 2 1  59 ARG HD2  H 104.253   1.823  -1.666 1.00 . B B . 333 ARG HD2  1 1 
       15 52268 2 1  59 ARG HD3  H 103.378   3.343  -1.888 1.00 . B B . 333 ARG HD3  1 1 
       15 52269 2 1  59 ARG HE   H 106.075   3.929  -2.387 1.00 . B B . 333 ARG HE   1 1 
       15 52270 2 1  59 ARG HG2  H 104.783   4.459  -0.204 1.00 . B B . 333 ARG HG2  1 1 
       15 52271 2 1  59 ARG HG3  H 105.809   3.027  -0.055 1.00 . B B . 333 ARG HG3  1 1 
       15 52272 2 1  59 ARG HH11 H 103.614   1.825  -3.709 1.00 . B B . 333 ARG HH11 1 1 
       15 52273 2 1  59 ARG HH12 H 104.273   1.854  -5.310 1.00 . B B . 333 ARG HH12 1 1 
       15 52274 2 1  59 ARG HH21 H 106.935   3.969  -4.477 1.00 . B B . 333 ARG HH21 1 1 
       15 52275 2 1  59 ARG HH22 H 106.168   3.079  -5.748 1.00 . B B . 333 ARG HH22 1 1 
       15 52276 2 1  59 ARG N    N 103.530   2.309   3.197 1.00 . B B . 333 ARG N    1 1 
       15 52277 2 1  59 ARG NE   N 105.329   3.325  -2.667 1.00 . B B . 333 ARG NE   1 1 
       15 52278 2 1  59 ARG NH1  N 104.310   2.142  -4.354 1.00 . B B . 333 ARG NH1  1 1 
       15 52279 2 1  59 ARG NH2  N 106.204   3.365  -4.791 1.00 . B B . 333 ARG NH2  1 1 
       15 52280 2 1  59 ARG O    O 104.877   5.475   2.584 1.00 . B B . 333 ARG O    1 1 
       15 52281 2 1  60 THR C    C 102.853   6.916   4.204 1.00 . B B . 334 THR C    1 1 
       15 52282 2 1  60 THR CA   C 102.288   6.415   2.869 1.00 . B B . 334 THR CA   1 1 
       15 52283 2 1  60 THR CB   C 100.760   6.594   2.828 1.00 . B B . 334 THR CB   1 1 
       15 52284 2 1  60 THR CG2  C 100.069   5.666   3.832 1.00 . B B . 334 THR CG2  1 1 
       15 52285 2 1  60 THR H    H 101.965   4.332   2.545 1.00 . B B . 334 THR H    1 1 
       15 52286 2 1  60 THR HA   H 102.718   7.015   2.079 1.00 . B B . 334 THR HA   1 1 
       15 52287 2 1  60 THR HB   H 100.404   6.367   1.835 1.00 . B B . 334 THR HB   1 1 
       15 52288 2 1  60 THR HG1  H 100.646   8.482   2.374 1.00 . B B . 334 THR HG1  1 1 
       15 52289 2 1  60 THR HG21 H 100.251   4.638   3.561 1.00 . B B . 334 THR HG21 1 1 
       15 52290 2 1  60 THR HG22 H  99.005   5.855   3.817 1.00 . B B . 334 THR HG22 1 1 
       15 52291 2 1  60 THR HG23 H 100.449   5.853   4.823 1.00 . B B . 334 THR HG23 1 1 
       15 52292 2 1  60 THR N    N 102.663   5.018   2.628 1.00 . B B . 334 THR N    1 1 
       15 52293 2 1  60 THR O    O 103.382   8.028   4.282 1.00 . B B . 334 THR O    1 1 
       15 52294 2 1  60 THR OG1  O 100.440   7.942   3.142 1.00 . B B . 334 THR OG1  1 1 
       15 52295 2 1  61 LEU C    C 104.777   6.768   6.539 1.00 . B B . 335 LEU C    1 1 
       15 52296 2 1  61 LEU CA   C 103.275   6.463   6.573 1.00 . B B . 335 LEU CA   1 1 
       15 52297 2 1  61 LEU CB   C 103.004   5.334   7.570 1.00 . B B . 335 LEU CB   1 1 
       15 52298 2 1  61 LEU CD1  C 101.179   3.966   8.594 1.00 . B B . 335 LEU CD1  1 1 
       15 52299 2 1  61 LEU CD2  C 101.126   6.457   8.773 1.00 . B B . 335 LEU CD2  1 1 
       15 52300 2 1  61 LEU CG   C 101.507   5.277   7.876 1.00 . B B . 335 LEU CG   1 1 
       15 52301 2 1  61 LEU H    H 102.343   5.211   5.131 1.00 . B B . 335 LEU H    1 1 
       15 52302 2 1  61 LEU HA   H 102.750   7.346   6.902 1.00 . B B . 335 LEU HA   1 1 
       15 52303 2 1  61 LEU HB2  H 103.325   4.394   7.146 1.00 . B B . 335 LEU HB2  1 1 
       15 52304 2 1  61 LEU HB3  H 103.549   5.522   8.483 1.00 . B B . 335 LEU HB3  1 1 
       15 52305 2 1  61 LEU HD11 H 101.320   3.138   7.915 1.00 . B B . 335 LEU HD11 1 1 
       15 52306 2 1  61 LEU HD12 H 100.152   3.986   8.929 1.00 . B B . 335 LEU HD12 1 1 
       15 52307 2 1  61 LEU HD13 H 101.832   3.849   9.446 1.00 . B B . 335 LEU HD13 1 1 
       15 52308 2 1  61 LEU HD21 H 100.138   6.296   9.179 1.00 . B B . 335 LEU HD21 1 1 
       15 52309 2 1  61 LEU HD22 H 101.133   7.367   8.192 1.00 . B B . 335 LEU HD22 1 1 
       15 52310 2 1  61 LEU HD23 H 101.839   6.540   9.580 1.00 . B B . 335 LEU HD23 1 1 
       15 52311 2 1  61 LEU HG   H 100.949   5.329   6.953 1.00 . B B . 335 LEU HG   1 1 
       15 52312 2 1  61 LEU N    N 102.770   6.084   5.247 1.00 . B B . 335 LEU N    1 1 
       15 52313 2 1  61 LEU O    O 105.235   7.729   7.155 1.00 . B B . 335 LEU O    1 1 
       15 52314 2 1  62 LEU C    C 107.320   7.533   5.090 1.00 . B B . 336 LEU C    1 1 
       15 52315 2 1  62 LEU CA   C 106.986   6.157   5.676 1.00 . B B . 336 LEU CA   1 1 
       15 52316 2 1  62 LEU CB   C 107.584   5.060   4.786 1.00 . B B . 336 LEU CB   1 1 
       15 52317 2 1  62 LEU CD1  C 109.581   4.453   6.166 1.00 . B B . 336 LEU CD1  1 1 
       15 52318 2 1  62 LEU CD2  C 109.701   4.331   3.674 1.00 . B B . 336 LEU CD2  1 1 
       15 52319 2 1  62 LEU CG   C 109.114   5.100   4.860 1.00 . B B . 336 LEU CG   1 1 
       15 52320 2 1  62 LEU H    H 105.118   5.213   5.328 1.00 . B B . 336 LEU H    1 1 
       15 52321 2 1  62 LEU HA   H 107.426   6.082   6.659 1.00 . B B . 336 LEU HA   1 1 
       15 52322 2 1  62 LEU HB2  H 107.233   4.095   5.122 1.00 . B B . 336 LEU HB2  1 1 
       15 52323 2 1  62 LEU HB3  H 107.274   5.218   3.764 1.00 . B B . 336 LEU HB3  1 1 
       15 52324 2 1  62 LEU HD11 H 110.643   4.263   6.114 1.00 . B B . 336 LEU HD11 1 1 
       15 52325 2 1  62 LEU HD12 H 109.056   3.522   6.316 1.00 . B B . 336 LEU HD12 1 1 
       15 52326 2 1  62 LEU HD13 H 109.376   5.119   6.991 1.00 . B B . 336 LEU HD13 1 1 
       15 52327 2 1  62 LEU HD21 H 109.532   4.889   2.764 1.00 . B B . 336 LEU HD21 1 1 
       15 52328 2 1  62 LEU HD22 H 109.223   3.366   3.598 1.00 . B B . 336 LEU HD22 1 1 
       15 52329 2 1  62 LEU HD23 H 110.763   4.196   3.821 1.00 . B B . 336 LEU HD23 1 1 
       15 52330 2 1  62 LEU HG   H 109.449   6.126   4.828 1.00 . B B . 336 LEU HG   1 1 
       15 52331 2 1  62 LEU N    N 105.536   5.963   5.791 1.00 . B B . 336 LEU N    1 1 
       15 52332 2 1  62 LEU O    O 108.148   8.264   5.635 1.00 . B B . 336 LEU O    1 1 
       15 52333 2 1  63 MET C    C 106.637  10.369   4.310 1.00 . B B . 337 MET C    1 1 
       15 52334 2 1  63 MET CA   C 106.874   9.196   3.348 1.00 . B B . 337 MET CA   1 1 
       15 52335 2 1  63 MET CB   C 105.945   9.341   2.141 1.00 . B B . 337 MET CB   1 1 
       15 52336 2 1  63 MET CE   C 103.951  11.654   0.968 1.00 . B B . 337 MET CE   1 1 
       15 52337 2 1  63 MET CG   C 106.400  10.524   1.285 1.00 . B B . 337 MET CG   1 1 
       15 52338 2 1  63 MET H    H 105.997   7.269   3.602 1.00 . B B . 337 MET H    1 1 
       15 52339 2 1  63 MET HA   H 107.895   9.233   3.001 1.00 . B B . 337 MET HA   1 1 
       15 52340 2 1  63 MET HB2  H 105.976   8.435   1.552 1.00 . B B . 337 MET HB2  1 1 
       15 52341 2 1  63 MET HB3  H 104.936   9.516   2.483 1.00 . B B . 337 MET HB3  1 1 
       15 52342 2 1  63 MET HE1  H 103.120  10.985   1.145 1.00 . B B . 337 MET HE1  1 1 
       15 52343 2 1  63 MET HE2  H 103.606  12.537   0.446 1.00 . B B . 337 MET HE2  1 1 
       15 52344 2 1  63 MET HE3  H 104.384  11.944   1.912 1.00 . B B . 337 MET HE3  1 1 
       15 52345 2 1  63 MET HG2  H 106.474  11.407   1.901 1.00 . B B . 337 MET HG2  1 1 
       15 52346 2 1  63 MET HG3  H 107.364  10.305   0.852 1.00 . B B . 337 MET HG3  1 1 
       15 52347 2 1  63 MET N    N 106.643   7.897   3.997 1.00 . B B . 337 MET N    1 1 
       15 52348 2 1  63 MET O    O 107.461  11.279   4.404 1.00 . B B . 337 MET O    1 1 
       15 52349 2 1  63 MET SD   S 105.197  10.811  -0.038 1.00 . B B . 337 MET SD   1 1 
       15 52350 2 1  64 ALA C    C 106.271  11.575   7.065 1.00 . B B . 338 ALA C    1 1 
       15 52351 2 1  64 ALA CA   C 105.188  11.382   5.997 1.00 . B B . 338 ALA CA   1 1 
       15 52352 2 1  64 ALA CB   C 103.857  11.062   6.680 1.00 . B B . 338 ALA CB   1 1 
       15 52353 2 1  64 ALA H    H 104.923   9.549   4.952 1.00 . B B . 338 ALA H    1 1 
       15 52354 2 1  64 ALA HA   H 105.078  12.305   5.447 1.00 . B B . 338 ALA HA   1 1 
       15 52355 2 1  64 ALA HB1  H 103.121  10.807   5.932 1.00 . B B . 338 ALA HB1  1 1 
       15 52356 2 1  64 ALA HB2  H 103.521  11.924   7.237 1.00 . B B . 338 ALA HB2  1 1 
       15 52357 2 1  64 ALA HB3  H 103.989  10.228   7.354 1.00 . B B . 338 ALA HB3  1 1 
       15 52358 2 1  64 ALA N    N 105.532  10.311   5.055 1.00 . B B . 338 ALA N    1 1 
       15 52359 2 1  64 ALA O    O 106.755  12.688   7.272 1.00 . B B . 338 ALA O    1 1 
       15 52360 2 1  65 GLY C    C 108.972  11.160   8.372 1.00 . B B . 339 GLY C    1 1 
       15 52361 2 1  65 GLY CA   C 107.636  10.556   8.818 1.00 . B B . 339 GLY CA   1 1 
       15 52362 2 1  65 GLY H    H 106.283   9.615   7.480 1.00 . B B . 339 GLY H    1 1 
       15 52363 2 1  65 GLY HA2  H 107.225  11.163   9.610 1.00 . B B . 339 GLY HA2  1 1 
       15 52364 2 1  65 GLY HA3  H 107.813   9.559   9.196 1.00 . B B . 339 GLY HA3  1 1 
       15 52365 2 1  65 GLY N    N 106.663  10.483   7.723 1.00 . B B . 339 GLY N    1 1 
       15 52366 2 1  65 GLY O    O 109.498  12.062   9.028 1.00 . B B . 339 GLY O    1 1 
       15 52367 2 1  66 VAL C    C 110.757  12.650   6.430 1.00 . B B . 340 VAL C    1 1 
       15 52368 2 1  66 VAL CA   C 110.802  11.149   6.754 1.00 . B B . 340 VAL CA   1 1 
       15 52369 2 1  66 VAL CB   C 111.231  10.335   5.512 1.00 . B B . 340 VAL CB   1 1 
       15 52370 2 1  66 VAL CG1  C 112.652  10.730   5.075 1.00 . B B . 340 VAL CG1  1 1 
       15 52371 2 1  66 VAL CG2  C 111.226   8.836   5.848 1.00 . B B . 340 VAL CG2  1 1 
       15 52372 2 1  66 VAL H    H 108.999  10.020   6.720 1.00 . B B . 340 VAL H    1 1 
       15 52373 2 1  66 VAL HA   H 111.531  10.991   7.536 1.00 . B B . 340 VAL HA   1 1 
       15 52374 2 1  66 VAL HB   H 110.541  10.524   4.704 1.00 . B B . 340 VAL HB   1 1 
       15 52375 2 1  66 VAL HG11 H 113.373  10.266   5.732 1.00 . B B . 340 VAL HG11 1 1 
       15 52376 2 1  66 VAL HG12 H 112.759  11.803   5.125 1.00 . B B . 340 VAL HG12 1 1 
       15 52377 2 1  66 VAL HG13 H 112.822  10.397   4.061 1.00 . B B . 340 VAL HG13 1 1 
       15 52378 2 1  66 VAL HG21 H 110.433   8.619   6.545 1.00 . B B . 340 VAL HG21 1 1 
       15 52379 2 1  66 VAL HG22 H 112.175   8.563   6.288 1.00 . B B . 340 VAL HG22 1 1 
       15 52380 2 1  66 VAL HG23 H 111.075   8.267   4.943 1.00 . B B . 340 VAL HG23 1 1 
       15 52381 2 1  66 VAL N    N 109.496  10.687   7.238 1.00 . B B . 340 VAL N    1 1 
       15 52382 2 1  66 VAL O    O 111.636  13.406   6.842 1.00 . B B . 340 VAL O    1 1 
       15 52383 2 1  67 SER C    C 109.599  15.435   6.552 1.00 . B B . 341 SER C    1 1 
       15 52384 2 1  67 SER CA   C 109.572  14.499   5.337 1.00 . B B . 341 SER CA   1 1 
       15 52385 2 1  67 SER CB   C 108.261  14.701   4.576 1.00 . B B . 341 SER CB   1 1 
       15 52386 2 1  67 SER H    H 109.015  12.449   5.449 1.00 . B B . 341 SER H    1 1 
       15 52387 2 1  67 SER HA   H 110.391  14.758   4.682 1.00 . B B . 341 SER HA   1 1 
       15 52388 2 1  67 SER HB2  H 107.436  14.365   5.178 1.00 . B B . 341 SER HB2  1 1 
       15 52389 2 1  67 SER HB3  H 108.134  15.754   4.354 1.00 . B B . 341 SER HB3  1 1 
       15 52390 2 1  67 SER HG   H 109.024  14.274   2.837 1.00 . B B . 341 SER HG   1 1 
       15 52391 2 1  67 SER N    N 109.706  13.087   5.727 1.00 . B B . 341 SER N    1 1 
       15 52392 2 1  67 SER O    O 110.397  16.376   6.611 1.00 . B B . 341 SER O    1 1 
       15 52393 2 1  67 SER OG   O 108.298  13.944   3.372 1.00 . B B . 341 SER OG   1 1 
       15 52394 2 1  68 HIS C    C 110.047  16.116   9.452 1.00 . B B . 342 HIS C    1 1 
       15 52395 2 1  68 HIS CA   C 108.685  15.980   8.760 1.00 . B B . 342 HIS CA   1 1 
       15 52396 2 1  68 HIS CB   C 107.671  15.401   9.745 1.00 . B B . 342 HIS CB   1 1 
       15 52397 2 1  68 HIS CD2  C 107.919  17.142  11.699 1.00 . B B . 342 HIS CD2  1 1 
       15 52398 2 1  68 HIS CE1  C 105.826  17.645  11.943 1.00 . B B . 342 HIS CE1  1 1 
       15 52399 2 1  68 HIS CG   C 107.221  16.396  10.781 1.00 . B B . 342 HIS CG   1 1 
       15 52400 2 1  68 HIS H    H 108.188  14.351   7.485 1.00 . B B . 342 HIS H    1 1 
       15 52401 2 1  68 HIS HA   H 108.351  16.965   8.468 1.00 . B B . 342 HIS HA   1 1 
       15 52402 2 1  68 HIS HB2  H 106.807  15.062   9.196 1.00 . B B . 342 HIS HB2  1 1 
       15 52403 2 1  68 HIS HB3  H 108.119  14.551  10.243 1.00 . B B . 342 HIS HB3  1 1 
       15 52404 2 1  68 HIS HD1  H 105.129  16.372  10.451 1.00 . B B . 342 HIS HD1  1 1 
       15 52405 2 1  68 HIS HD2  H 108.990  17.121  11.832 1.00 . B B . 342 HIS HD2  1 1 
       15 52406 2 1  68 HIS HE1  H 104.909  18.094  12.296 1.00 . B B . 342 HIS HE1  1 1 
       15 52407 2 1  68 HIS N    N 108.766  15.139   7.557 1.00 . B B . 342 HIS N    1 1 
       15 52408 2 1  68 HIS ND1  N 105.888  16.732  10.956 1.00 . B B . 342 HIS ND1  1 1 
       15 52409 2 1  68 HIS NE2  N 107.036  17.931  12.431 1.00 . B B . 342 HIS NE2  1 1 
       15 52410 2 1  68 HIS O    O 110.565  17.220   9.592 1.00 . B B . 342 HIS O    1 1 
       15 52411 2 1  69 ASP C    C 113.033  15.822   9.794 1.00 . B B . 343 ASP C    1 1 
       15 52412 2 1  69 ASP CA   C 111.952  14.993  10.508 1.00 . B B . 343 ASP CA   1 1 
       15 52413 2 1  69 ASP CB   C 112.454  13.556  10.682 1.00 . B B . 343 ASP CB   1 1 
       15 52414 2 1  69 ASP CG   C 113.390  13.457  11.886 1.00 . B B . 343 ASP CG   1 1 
       15 52415 2 1  69 ASP H    H 110.273  14.124   9.529 1.00 . B B . 343 ASP H    1 1 
       15 52416 2 1  69 ASP HA   H 111.786  15.416  11.487 1.00 . B B . 343 ASP HA   1 1 
       15 52417 2 1  69 ASP HB2  H 111.609  12.899  10.831 1.00 . B B . 343 ASP HB2  1 1 
       15 52418 2 1  69 ASP HB3  H 112.986  13.254   9.791 1.00 . B B . 343 ASP HB3  1 1 
       15 52419 2 1  69 ASP N    N 110.675  14.984   9.778 1.00 . B B . 343 ASP N    1 1 
       15 52420 2 1  69 ASP O    O 113.786  16.550  10.440 1.00 . B B . 343 ASP O    1 1 
       15 52421 2 1  69 ASP OD1  O 114.122  14.404  12.133 1.00 . B B . 343 ASP OD1  1 1 
       15 52422 2 1  69 ASP OD2  O 113.363  12.430  12.546 1.00 . B B . 343 ASP OD2  1 1 
       15 52423 2 1  70 LEU C    C 113.835  17.949   7.722 1.00 . B B . 344 LEU C    1 1 
       15 52424 2 1  70 LEU CA   C 114.095  16.441   7.684 1.00 . B B . 344 LEU CA   1 1 
       15 52425 2 1  70 LEU CB   C 114.081  15.954   6.233 1.00 . B B . 344 LEU CB   1 1 
       15 52426 2 1  70 LEU CD1  C 114.352  13.953   4.761 1.00 . B B . 344 LEU CD1  1 1 
       15 52427 2 1  70 LEU CD2  C 116.058  14.446   6.516 1.00 . B B . 344 LEU CD2  1 1 
       15 52428 2 1  70 LEU CG   C 114.567  14.503   6.172 1.00 . B B . 344 LEU CG   1 1 
       15 52429 2 1  70 LEU H    H 112.493  15.086   8.007 1.00 . B B . 344 LEU H    1 1 
       15 52430 2 1  70 LEU HA   H 115.072  16.249   8.100 1.00 . B B . 344 LEU HA   1 1 
       15 52431 2 1  70 LEU HB2  H 113.074  16.015   5.845 1.00 . B B . 344 LEU HB2  1 1 
       15 52432 2 1  70 LEU HB3  H 114.733  16.576   5.639 1.00 . B B . 344 LEU HB3  1 1 
       15 52433 2 1  70 LEU HD11 H 114.727  12.942   4.708 1.00 . B B . 344 LEU HD11 1 1 
       15 52434 2 1  70 LEU HD12 H 114.880  14.571   4.049 1.00 . B B . 344 LEU HD12 1 1 
       15 52435 2 1  70 LEU HD13 H 113.297  13.958   4.530 1.00 . B B . 344 LEU HD13 1 1 
       15 52436 2 1  70 LEU HD21 H 116.580  15.231   5.988 1.00 . B B . 344 LEU HD21 1 1 
       15 52437 2 1  70 LEU HD22 H 116.459  13.487   6.223 1.00 . B B . 344 LEU HD22 1 1 
       15 52438 2 1  70 LEU HD23 H 116.189  14.581   7.579 1.00 . B B . 344 LEU HD23 1 1 
       15 52439 2 1  70 LEU HG   H 114.009  13.907   6.879 1.00 . B B . 344 LEU HG   1 1 
       15 52440 2 1  70 LEU N    N 113.102  15.701   8.467 1.00 . B B . 344 LEU N    1 1 
       15 52441 2 1  70 LEU O    O 114.771  18.750   7.660 1.00 . B B . 344 LEU O    1 1 
       15 52442 2 1  71 ARG C    C 112.915  20.544   8.970 1.00 . B B . 345 ARG C    1 1 
       15 52443 2 1  71 ARG CA   C 112.192  19.761   7.866 1.00 . B B . 345 ARG CA   1 1 
       15 52444 2 1  71 ARG CB   C 110.679  19.900   8.059 1.00 . B B . 345 ARG CB   1 1 
       15 52445 2 1  71 ARG CD   C 108.939  21.670   8.346 1.00 . B B . 345 ARG CD   1 1 
       15 52446 2 1  71 ARG CG   C 110.235  21.297   7.623 1.00 . B B . 345 ARG CG   1 1 
       15 52447 2 1  71 ARG CZ   C 108.278  22.441  10.610 1.00 . B B . 345 ARG CZ   1 1 
       15 52448 2 1  71 ARG H    H 111.859  17.667   7.947 1.00 . B B . 345 ARG H    1 1 
       15 52449 2 1  71 ARG HA   H 112.455  20.190   6.911 1.00 . B B . 345 ARG HA   1 1 
       15 52450 2 1  71 ARG HB2  H 110.172  19.156   7.460 1.00 . B B . 345 ARG HB2  1 1 
       15 52451 2 1  71 ARG HB3  H 110.434  19.755   9.099 1.00 . B B . 345 ARG HB3  1 1 
       15 52452 2 1  71 ARG HD2  H 108.436  22.452   7.799 1.00 . B B . 345 ARG HD2  1 1 
       15 52453 2 1  71 ARG HD3  H 108.298  20.802   8.398 1.00 . B B . 345 ARG HD3  1 1 
       15 52454 2 1  71 ARG HE   H 110.173  22.247   9.968 1.00 . B B . 345 ARG HE   1 1 
       15 52455 2 1  71 ARG HG2  H 111.005  22.014   7.870 1.00 . B B . 345 ARG HG2  1 1 
       15 52456 2 1  71 ARG HG3  H 110.063  21.306   6.557 1.00 . B B . 345 ARG HG3  1 1 
       15 52457 2 1  71 ARG HH11 H 106.693  22.015   9.438 1.00 . B B . 345 ARG HH11 1 1 
       15 52458 2 1  71 ARG HH12 H 106.315  22.560  11.035 1.00 . B B . 345 ARG HH12 1 1 
       15 52459 2 1  71 ARG HH21 H 109.608  22.947  12.019 1.00 . B B . 345 ARG HH21 1 1 
       15 52460 2 1  71 ARG HH22 H 107.943  23.080  12.478 1.00 . B B . 345 ARG HH22 1 1 
       15 52461 2 1  71 ARG N    N 112.565  18.340   7.859 1.00 . B B . 345 ARG N    1 1 
       15 52462 2 1  71 ARG NE   N 109.235  22.143   9.705 1.00 . B B . 345 ARG NE   1 1 
       15 52463 2 1  71 ARG NH1  N 106.994  22.329  10.338 1.00 . B B . 345 ARG NH1  1 1 
       15 52464 2 1  71 ARG NH2  N 108.638  22.856  11.795 1.00 . B B . 345 ARG NH2  1 1 
       15 52465 2 1  71 ARG O    O 113.378  21.660   8.736 1.00 . B B . 345 ARG O    1 1 
       15 52466 2 1  72 THR C    C 115.110  21.049  11.001 1.00 . B B . 346 THR C    1 1 
       15 52467 2 1  72 THR CA   C 113.655  20.633  11.296 1.00 . B B . 346 THR CA   1 1 
       15 52468 2 1  72 THR CB   C 113.588  19.759  12.557 1.00 . B B . 346 THR CB   1 1 
       15 52469 2 1  72 THR CG2  C 113.749  20.644  13.795 1.00 . B B . 346 THR CG2  1 1 
       15 52470 2 1  72 THR H    H 112.717  19.024  10.268 1.00 . B B . 346 THR H    1 1 
       15 52471 2 1  72 THR HA   H 113.085  21.532  11.484 1.00 . B B . 346 THR HA   1 1 
       15 52472 2 1  72 THR HB   H 114.375  19.027  12.543 1.00 . B B . 346 THR HB   1 1 
       15 52473 2 1  72 THR HG1  H 112.490  18.156  12.622 1.00 . B B . 346 THR HG1  1 1 
       15 52474 2 1  72 THR HG21 H 113.749  20.027  14.681 1.00 . B B . 346 THR HG21 1 1 
       15 52475 2 1  72 THR HG22 H 112.930  21.346  13.845 1.00 . B B . 346 THR HG22 1 1 
       15 52476 2 1  72 THR HG23 H 114.682  21.184  13.732 1.00 . B B . 346 THR HG23 1 1 
       15 52477 2 1  72 THR N    N 113.041  19.943  10.157 1.00 . B B . 346 THR N    1 1 
       15 52478 2 1  72 THR O    O 115.405  22.249  11.001 1.00 . B B . 346 THR O    1 1 
       15 52479 2 1  72 THR OG1  O 112.329  19.102  12.608 1.00 . B B . 346 THR OG1  1 1 
       15 52480 2 1  73 PRO C    C 117.602  21.483   9.305 1.00 . B B . 347 PRO C    1 1 
       15 52481 2 1  73 PRO CA   C 117.452  20.477  10.446 1.00 . B B . 347 PRO CA   1 1 
       15 52482 2 1  73 PRO CB   C 118.121  19.140  10.101 1.00 . B B . 347 PRO CB   1 1 
       15 52483 2 1  73 PRO CD   C 115.807  18.667  10.486 1.00 . B B . 347 PRO CD   1 1 
       15 52484 2 1  73 PRO CG   C 117.009  18.267   9.642 1.00 . B B . 347 PRO CG   1 1 
       15 52485 2 1  73 PRO HA   H 117.892  20.874  11.346 1.00 . B B . 347 PRO HA   1 1 
       15 52486 2 1  73 PRO HB2  H 118.849  19.278   9.313 1.00 . B B . 347 PRO HB2  1 1 
       15 52487 2 1  73 PRO HB3  H 118.585  18.714  10.977 1.00 . B B . 347 PRO HB3  1 1 
       15 52488 2 1  73 PRO HD2  H 114.892  18.474   9.953 1.00 . B B . 347 PRO HD2  1 1 
       15 52489 2 1  73 PRO HD3  H 115.819  18.151  11.432 1.00 . B B . 347 PRO HD3  1 1 
       15 52490 2 1  73 PRO HG2  H 116.816  18.438   8.591 1.00 . B B . 347 PRO HG2  1 1 
       15 52491 2 1  73 PRO HG3  H 117.246  17.231   9.819 1.00 . B B . 347 PRO HG3  1 1 
       15 52492 2 1  73 PRO N    N 116.013  20.118  10.695 1.00 . B B . 347 PRO N    1 1 
       15 52493 2 1  73 PRO O    O 118.369  22.442   9.410 1.00 . B B . 347 PRO O    1 1 
       15 52494 2 1  74 LEU C    C 116.594  23.634   7.433 1.00 . B B . 348 LEU C    1 1 
       15 52495 2 1  74 LEU CA   C 116.913  22.179   7.059 1.00 . B B . 348 LEU CA   1 1 
       15 52496 2 1  74 LEU CB   C 115.933  21.705   5.984 1.00 . B B . 348 LEU CB   1 1 
       15 52497 2 1  74 LEU CD1  C 115.366  19.757   4.525 1.00 . B B . 348 LEU CD1  1 1 
       15 52498 2 1  74 LEU CD2  C 117.621  20.820   4.370 1.00 . B B . 348 LEU CD2  1 1 
       15 52499 2 1  74 LEU CG   C 116.481  20.442   5.318 1.00 . B B . 348 LEU CG   1 1 
       15 52500 2 1  74 LEU H    H 116.224  20.519   8.201 1.00 . B B . 348 LEU H    1 1 
       15 52501 2 1  74 LEU HA   H 117.913  22.138   6.655 1.00 . B B . 348 LEU HA   1 1 
       15 52502 2 1  74 LEU HB2  H 114.977  21.490   6.439 1.00 . B B . 348 LEU HB2  1 1 
       15 52503 2 1  74 LEU HB3  H 115.815  22.478   5.240 1.00 . B B . 348 LEU HB3  1 1 
       15 52504 2 1  74 LEU HD11 H 114.654  19.320   5.210 1.00 . B B . 348 LEU HD11 1 1 
       15 52505 2 1  74 LEU HD12 H 115.789  18.984   3.902 1.00 . B B . 348 LEU HD12 1 1 
       15 52506 2 1  74 LEU HD13 H 114.866  20.487   3.905 1.00 . B B . 348 LEU HD13 1 1 
       15 52507 2 1  74 LEU HD21 H 117.278  21.575   3.678 1.00 . B B . 348 LEU HD21 1 1 
       15 52508 2 1  74 LEU HD22 H 117.937  19.945   3.820 1.00 . B B . 348 LEU HD22 1 1 
       15 52509 2 1  74 LEU HD23 H 118.451  21.205   4.941 1.00 . B B . 348 LEU HD23 1 1 
       15 52510 2 1  74 LEU HG   H 116.850  19.766   6.077 1.00 . B B . 348 LEU HG   1 1 
       15 52511 2 1  74 LEU N    N 116.840  21.285   8.224 1.00 . B B . 348 LEU N    1 1 
       15 52512 2 1  74 LEU O    O 117.351  24.549   7.105 1.00 . B B . 348 LEU O    1 1 
       15 52513 2 1  75 THR C    C 116.113  25.875   9.406 1.00 . B B . 349 THR C    1 1 
       15 52514 2 1  75 THR CA   C 115.059  25.186   8.538 1.00 . B B . 349 THR CA   1 1 
       15 52515 2 1  75 THR CB   C 113.737  25.110   9.306 1.00 . B B . 349 THR CB   1 1 
       15 52516 2 1  75 THR CG2  C 113.095  26.497   9.362 1.00 . B B . 349 THR CG2  1 1 
       15 52517 2 1  75 THR H    H 114.944  23.072   8.419 1.00 . B B . 349 THR H    1 1 
       15 52518 2 1  75 THR HA   H 114.907  25.773   7.645 1.00 . B B . 349 THR HA   1 1 
       15 52519 2 1  75 THR HB   H 113.922  24.764  10.310 1.00 . B B . 349 THR HB   1 1 
       15 52520 2 1  75 THR HG1  H 112.758  24.502   7.738 1.00 . B B . 349 THR HG1  1 1 
       15 52521 2 1  75 THR HG21 H 113.217  26.989   8.407 1.00 . B B . 349 THR HG21 1 1 
       15 52522 2 1  75 THR HG22 H 113.573  27.084  10.132 1.00 . B B . 349 THR HG22 1 1 
       15 52523 2 1  75 THR HG23 H 112.042  26.399   9.583 1.00 . B B . 349 THR HG23 1 1 
       15 52524 2 1  75 THR N    N 115.487  23.838   8.149 1.00 . B B . 349 THR N    1 1 
       15 52525 2 1  75 THR O    O 116.397  27.061   9.235 1.00 . B B . 349 THR O    1 1 
       15 52526 2 1  75 THR OG1  O 112.859  24.207   8.646 1.00 . B B . 349 THR OG1  1 1 
       15 52527 2 1  76 ARG C    C 118.935  26.202  10.450 1.00 . B B . 350 ARG C    1 1 
       15 52528 2 1  76 ARG CA   C 117.733  25.657  11.224 1.00 . B B . 350 ARG CA   1 1 
       15 52529 2 1  76 ARG CB   C 118.200  24.572  12.195 1.00 . B B . 350 ARG CB   1 1 
       15 52530 2 1  76 ARG CD   C 118.895  24.245  14.573 1.00 . B B . 350 ARG CD   1 1 
       15 52531 2 1  76 ARG CG   C 118.882  25.225  13.399 1.00 . B B . 350 ARG CG   1 1 
       15 52532 2 1  76 ARG CZ   C 119.784  24.293  16.890 1.00 . B B . 350 ARG CZ   1 1 
       15 52533 2 1  76 ARG H    H 116.476  24.163  10.384 1.00 . B B . 350 ARG H    1 1 
       15 52534 2 1  76 ARG HA   H 117.292  26.462  11.792 1.00 . B B . 350 ARG HA   1 1 
       15 52535 2 1  76 ARG HB2  H 117.348  23.997  12.530 1.00 . B B . 350 ARG HB2  1 1 
       15 52536 2 1  76 ARG HB3  H 118.902  23.921  11.698 1.00 . B B . 350 ARG HB3  1 1 
       15 52537 2 1  76 ARG HD2  H 117.906  24.187  15.001 1.00 . B B . 350 ARG HD2  1 1 
       15 52538 2 1  76 ARG HD3  H 119.188  23.267  14.218 1.00 . B B . 350 ARG HD3  1 1 
       15 52539 2 1  76 ARG HE   H 120.549  25.324  15.342 1.00 . B B . 350 ARG HE   1 1 
       15 52540 2 1  76 ARG HG2  H 119.896  25.490  13.138 1.00 . B B . 350 ARG HG2  1 1 
       15 52541 2 1  76 ARG HG3  H 118.339  26.114  13.682 1.00 . B B . 350 ARG HG3  1 1 
       15 52542 2 1  76 ARG HH11 H 118.177  23.089  16.695 1.00 . B B . 350 ARG HH11 1 1 
       15 52543 2 1  76 ARG HH12 H 118.856  23.177  18.283 1.00 . B B . 350 ARG HH12 1 1 
       15 52544 2 1  76 ARG HH21 H 121.372  25.388  17.424 1.00 . B B . 350 ARG HH21 1 1 
       15 52545 2 1  76 ARG HH22 H 120.640  24.461  18.691 1.00 . B B . 350 ARG HH22 1 1 
       15 52546 2 1  76 ARG N    N 116.720  25.111  10.316 1.00 . B B . 350 ARG N    1 1 
       15 52547 2 1  76 ARG NE   N 119.841  24.698  15.602 1.00 . B B . 350 ARG NE   1 1 
       15 52548 2 1  76 ARG NH1  N 118.865  23.453  17.321 1.00 . B B . 350 ARG NH1  1 1 
       15 52549 2 1  76 ARG NH2  N 120.667  24.749  17.734 1.00 . B B . 350 ARG NH2  1 1 
       15 52550 2 1  76 ARG O    O 119.417  27.299  10.730 1.00 . B B . 350 ARG O    1 1 
       15 52551 2 1  77 ILE C    C 120.238  27.154   7.883 1.00 . B B . 351 ILE C    1 1 
       15 52552 2 1  77 ILE CA   C 120.546  25.854   8.647 1.00 . B B . 351 ILE CA   1 1 
       15 52553 2 1  77 ILE CB   C 120.939  24.725   7.665 1.00 . B B . 351 ILE CB   1 1 
       15 52554 2 1  77 ILE CD1  C 121.143  22.236   7.511 1.00 . B B . 351 ILE CD1  1 1 
       15 52555 2 1  77 ILE CG1  C 121.229  23.441   8.451 1.00 . B B . 351 ILE CG1  1 1 
       15 52556 2 1  77 ILE CG2  C 122.204  25.106   6.874 1.00 . B B . 351 ILE CG2  1 1 
       15 52557 2 1  77 ILE H    H 118.943  24.591   9.264 1.00 . B B . 351 ILE H    1 1 
       15 52558 2 1  77 ILE HA   H 121.379  26.037   9.311 1.00 . B B . 351 ILE HA   1 1 
       15 52559 2 1  77 ILE HB   H 120.125  24.550   6.977 1.00 . B B . 351 ILE HB   1 1 
       15 52560 2 1  77 ILE HD11 H 121.457  22.529   6.520 1.00 . B B . 351 ILE HD11 1 1 
       15 52561 2 1  77 ILE HD12 H 120.124  21.880   7.475 1.00 . B B . 351 ILE HD12 1 1 
       15 52562 2 1  77 ILE HD13 H 121.787  21.449   7.875 1.00 . B B . 351 ILE HD13 1 1 
       15 52563 2 1  77 ILE HG12 H 122.221  23.497   8.873 1.00 . B B . 351 ILE HG12 1 1 
       15 52564 2 1  77 ILE HG13 H 120.508  23.326   9.244 1.00 . B B . 351 ILE HG13 1 1 
       15 52565 2 1  77 ILE HG21 H 122.541  24.255   6.302 1.00 . B B . 351 ILE HG21 1 1 
       15 52566 2 1  77 ILE HG22 H 122.979  25.410   7.560 1.00 . B B . 351 ILE HG22 1 1 
       15 52567 2 1  77 ILE HG23 H 121.976  25.924   6.206 1.00 . B B . 351 ILE HG23 1 1 
       15 52568 2 1  77 ILE N    N 119.390  25.442   9.454 1.00 . B B . 351 ILE N    1 1 
       15 52569 2 1  77 ILE O    O 121.084  28.047   7.801 1.00 . B B . 351 ILE O    1 1 
       15 52570 2 1  78 ARG C    C 118.686  29.701   7.378 1.00 . B B . 352 ARG C    1 1 
       15 52571 2 1  78 ARG CA   C 118.638  28.423   6.537 1.00 . B B . 352 ARG CA   1 1 
       15 52572 2 1  78 ARG CB   C 117.222  28.227   5.991 1.00 . B B . 352 ARG CB   1 1 
       15 52573 2 1  78 ARG CD   C 115.489  29.140   4.434 1.00 . B B . 352 ARG CD   1 1 
       15 52574 2 1  78 ARG CG   C 116.946  29.255   4.891 1.00 . B B . 352 ARG CG   1 1 
       15 52575 2 1  78 ARG CZ   C 115.376  30.845   2.633 1.00 . B B . 352 ARG CZ   1 1 
       15 52576 2 1  78 ARG H    H 118.394  26.514   7.439 1.00 . B B . 352 ARG H    1 1 
       15 52577 2 1  78 ARG HA   H 119.319  28.527   5.706 1.00 . B B . 352 ARG HA   1 1 
       15 52578 2 1  78 ARG HB2  H 117.130  27.230   5.584 1.00 . B B . 352 ARG HB2  1 1 
       15 52579 2 1  78 ARG HB3  H 116.508  28.357   6.789 1.00 . B B . 352 ARG HB3  1 1 
       15 52580 2 1  78 ARG HD2  H 115.160  28.116   4.532 1.00 . B B . 352 ARG HD2  1 1 
       15 52581 2 1  78 ARG HD3  H 114.871  29.773   5.053 1.00 . B B . 352 ARG HD3  1 1 
       15 52582 2 1  78 ARG HE   H 115.263  28.859   2.346 1.00 . B B . 352 ARG HE   1 1 
       15 52583 2 1  78 ARG HG2  H 117.126  30.248   5.275 1.00 . B B . 352 ARG HG2  1 1 
       15 52584 2 1  78 ARG HG3  H 117.599  29.068   4.051 1.00 . B B . 352 ARG HG3  1 1 
       15 52585 2 1  78 ARG HH11 H 115.596  31.658   4.466 1.00 . B B . 352 ARG HH11 1 1 
       15 52586 2 1  78 ARG HH12 H 115.510  32.782   3.154 1.00 . B B . 352 ARG HH12 1 1 
       15 52587 2 1  78 ARG HH21 H 115.159  30.373   0.700 1.00 . B B . 352 ARG HH21 1 1 
       15 52588 2 1  78 ARG HH22 H 115.266  32.066   1.051 1.00 . B B . 352 ARG HH22 1 1 
       15 52589 2 1  78 ARG N    N 119.030  27.249   7.327 1.00 . B B . 352 ARG N    1 1 
       15 52590 2 1  78 ARG NE   N 115.363  29.554   3.029 1.00 . B B . 352 ARG NE   1 1 
       15 52591 2 1  78 ARG NH1  N 115.504  31.840   3.487 1.00 . B B . 352 ARG NH1  1 1 
       15 52592 2 1  78 ARG NH2  N 115.258  31.115   1.362 1.00 . B B . 352 ARG NH2  1 1 
       15 52593 2 1  78 ARG O    O 119.163  30.740   6.919 1.00 . B B . 352 ARG O    1 1 
       15 52594 2 1  79 LEU C    C 119.600  31.158   9.910 1.00 . B B . 353 LEU C    1 1 
       15 52595 2 1  79 LEU CA   C 118.179  30.753   9.516 1.00 . B B . 353 LEU CA   1 1 
       15 52596 2 1  79 LEU CB   C 117.383  30.409  10.776 1.00 . B B . 353 LEU CB   1 1 
       15 52597 2 1  79 LEU CD1  C 115.156  29.625  11.592 1.00 . B B . 353 LEU CD1  1 1 
       15 52598 2 1  79 LEU CD2  C 115.312  31.667  10.163 1.00 . B B . 353 LEU CD2  1 1 
       15 52599 2 1  79 LEU CG   C 115.900  30.278  10.426 1.00 . B B . 353 LEU CG   1 1 
       15 52600 2 1  79 LEU H    H 117.795  28.756   8.900 1.00 . B B . 353 LEU H    1 1 
       15 52601 2 1  79 LEU HA   H 117.704  31.586   9.022 1.00 . B B . 353 LEU HA   1 1 
       15 52602 2 1  79 LEU HB2  H 117.741  29.475  11.184 1.00 . B B . 353 LEU HB2  1 1 
       15 52603 2 1  79 LEU HB3  H 117.509  31.194  11.506 1.00 . B B . 353 LEU HB3  1 1 
       15 52604 2 1  79 LEU HD11 H 115.642  28.696  11.853 1.00 . B B . 353 LEU HD11 1 1 
       15 52605 2 1  79 LEU HD12 H 114.134  29.429  11.304 1.00 . B B . 353 LEU HD12 1 1 
       15 52606 2 1  79 LEU HD13 H 115.169  30.290  12.444 1.00 . B B . 353 LEU HD13 1 1 
       15 52607 2 1  79 LEU HD21 H 114.240  31.634  10.289 1.00 . B B . 353 LEU HD21 1 1 
       15 52608 2 1  79 LEU HD22 H 115.547  31.973   9.155 1.00 . B B . 353 LEU HD22 1 1 
       15 52609 2 1  79 LEU HD23 H 115.735  32.374  10.862 1.00 . B B . 353 LEU HD23 1 1 
       15 52610 2 1  79 LEU HG   H 115.791  29.666   9.541 1.00 . B B . 353 LEU HG   1 1 
       15 52611 2 1  79 LEU N    N 118.186  29.607   8.606 1.00 . B B . 353 LEU N    1 1 
       15 52612 2 1  79 LEU O    O 119.944  32.340   9.895 1.00 . B B . 353 LEU O    1 1 
       15 52613 2 1  80 ALA C    C 122.622  31.116   9.655 1.00 . B B . 354 ALA C    1 1 
       15 52614 2 1  80 ALA CA   C 121.785  30.434  10.733 1.00 . B B . 354 ALA CA   1 1 
       15 52615 2 1  80 ALA CB   C 122.459  29.119  11.137 1.00 . B B . 354 ALA CB   1 1 
       15 52616 2 1  80 ALA H    H 120.103  29.247  10.226 1.00 . B B . 354 ALA H    1 1 
       15 52617 2 1  80 ALA HA   H 121.739  31.078  11.598 1.00 . B B . 354 ALA HA   1 1 
       15 52618 2 1  80 ALA HB1  H 121.740  28.485  11.634 1.00 . B B . 354 ALA HB1  1 1 
       15 52619 2 1  80 ALA HB2  H 123.279  29.328  11.807 1.00 . B B . 354 ALA HB2  1 1 
       15 52620 2 1  80 ALA HB3  H 122.833  28.620  10.255 1.00 . B B . 354 ALA HB3  1 1 
       15 52621 2 1  80 ALA N    N 120.421  30.170  10.267 1.00 . B B . 354 ALA N    1 1 
       15 52622 2 1  80 ALA O    O 123.378  32.046   9.941 1.00 . B B . 354 ALA O    1 1 
       15 52623 2 1  81 THR C    C 122.940  32.679   7.077 1.00 . B B . 355 THR C    1 1 
       15 52624 2 1  81 THR CA   C 123.257  31.199   7.300 1.00 . B B . 355 THR CA   1 1 
       15 52625 2 1  81 THR CB   C 122.958  30.412   6.023 1.00 . B B . 355 THR CB   1 1 
       15 52626 2 1  81 THR CG2  C 123.703  29.076   6.061 1.00 . B B . 355 THR CG2  1 1 
       15 52627 2 1  81 THR H    H 121.849  29.916   8.247 1.00 . B B . 355 THR H    1 1 
       15 52628 2 1  81 THR HA   H 124.308  31.101   7.528 1.00 . B B . 355 THR HA   1 1 
       15 52629 2 1  81 THR HB   H 123.287  30.978   5.166 1.00 . B B . 355 THR HB   1 1 
       15 52630 2 1  81 THR HG1  H 121.378  29.810   5.063 1.00 . B B . 355 THR HG1  1 1 
       15 52631 2 1  81 THR HG21 H 123.716  28.699   7.073 1.00 . B B . 355 THR HG21 1 1 
       15 52632 2 1  81 THR HG22 H 124.717  29.220   5.717 1.00 . B B . 355 THR HG22 1 1 
       15 52633 2 1  81 THR HG23 H 123.202  28.367   5.419 1.00 . B B . 355 THR HG23 1 1 
       15 52634 2 1  81 THR N    N 122.481  30.650   8.415 1.00 . B B . 355 THR N    1 1 
       15 52635 2 1  81 THR O    O 123.809  33.456   6.678 1.00 . B B . 355 THR O    1 1 
       15 52636 2 1  81 THR OG1  O 121.560  30.178   5.930 1.00 . B B . 355 THR OG1  1 1 
       15 52637 2 1  82 GLU C    C 121.998  35.396   8.107 1.00 . B B . 356 GLU C    1 1 
       15 52638 2 1  82 GLU CA   C 121.259  34.444   7.160 1.00 . B B . 356 GLU CA   1 1 
       15 52639 2 1  82 GLU CB   C 119.753  34.556   7.403 1.00 . B B . 356 GLU CB   1 1 
       15 52640 2 1  82 GLU CD   C 117.490  34.198   6.361 1.00 . B B . 356 GLU CD   1 1 
       15 52641 2 1  82 GLU CG   C 118.995  33.993   6.195 1.00 . B B . 356 GLU CG   1 1 
       15 52642 2 1  82 GLU H    H 121.047  32.394   7.658 1.00 . B B . 356 GLU H    1 1 
       15 52643 2 1  82 GLU HA   H 121.465  34.741   6.143 1.00 . B B . 356 GLU HA   1 1 
       15 52644 2 1  82 GLU HB2  H 119.489  33.995   8.289 1.00 . B B . 356 GLU HB2  1 1 
       15 52645 2 1  82 GLU HB3  H 119.485  35.592   7.540 1.00 . B B . 356 GLU HB3  1 1 
       15 52646 2 1  82 GLU HG2  H 119.328  34.498   5.300 1.00 . B B . 356 GLU HG2  1 1 
       15 52647 2 1  82 GLU HG3  H 119.202  32.936   6.105 1.00 . B B . 356 GLU HG3  1 1 
       15 52648 2 1  82 GLU N    N 121.691  33.058   7.339 1.00 . B B . 356 GLU N    1 1 
       15 52649 2 1  82 GLU O    O 122.178  36.573   7.790 1.00 . B B . 356 GLU O    1 1 
       15 52650 2 1  82 GLU OE1  O 117.101  35.213   6.919 1.00 . B B . 356 GLU OE1  1 1 
       15 52651 2 1  82 GLU OE2  O 116.745  33.335   5.924 1.00 . B B . 356 GLU OE2  1 1 
       15 52652 2 1  83 MET C    C 124.577  35.941   9.947 1.00 . B B . 357 MET C    1 1 
       15 52653 2 1  83 MET CA   C 123.091  35.719  10.268 1.00 . B B . 357 MET CA   1 1 
       15 52654 2 1  83 MET CB   C 122.965  35.066  11.647 1.00 . B B . 357 MET CB   1 1 
       15 52655 2 1  83 MET CE   C 119.611  34.656  13.995 1.00 . B B . 357 MET CE   1 1 
       15 52656 2 1  83 MET CG   C 121.500  35.074  12.087 1.00 . B B . 357 MET CG   1 1 
       15 52657 2 1  83 MET H    H 122.284  33.935   9.457 1.00 . B B . 357 MET H    1 1 
       15 52658 2 1  83 MET HA   H 122.599  36.679  10.300 1.00 . B B . 357 MET HA   1 1 
       15 52659 2 1  83 MET HB2  H 123.321  34.047  11.595 1.00 . B B . 357 MET HB2  1 1 
       15 52660 2 1  83 MET HB3  H 123.556  35.618  12.362 1.00 . B B . 357 MET HB3  1 1 
       15 52661 2 1  83 MET HE1  H 119.343  34.365  15.002 1.00 . B B . 357 MET HE1  1 1 
       15 52662 2 1  83 MET HE2  H 118.997  34.122  13.284 1.00 . B B . 357 MET HE2  1 1 
       15 52663 2 1  83 MET HE3  H 119.454  35.716  13.876 1.00 . B B . 357 MET HE3  1 1 
       15 52664 2 1  83 MET HG2  H 121.152  36.094  12.164 1.00 . B B . 357 MET HG2  1 1 
       15 52665 2 1  83 MET HG3  H 120.902  34.543  11.362 1.00 . B B . 357 MET HG3  1 1 
       15 52666 2 1  83 MET N    N 122.423  34.885   9.266 1.00 . B B . 357 MET N    1 1 
       15 52667 2 1  83 MET O    O 125.182  36.885  10.458 1.00 . B B . 357 MET O    1 1 
       15 52668 2 1  83 MET SD   S 121.353  34.264  13.700 1.00 . B B . 357 MET SD   1 1 
       15 52669 2 1  84 MET C    C 126.926  36.556   8.142 1.00 . B B . 358 MET C    1 1 
       15 52670 2 1  84 MET CA   C 126.596  35.196   8.765 1.00 . B B . 358 MET CA   1 1 
       15 52671 2 1  84 MET CB   C 126.984  34.091   7.783 1.00 . B B . 358 MET CB   1 1 
       15 52672 2 1  84 MET CE   C 128.634  31.924   6.446 1.00 . B B . 358 MET CE   1 1 
       15 52673 2 1  84 MET CG   C 127.092  32.757   8.525 1.00 . B B . 358 MET CG   1 1 
       15 52674 2 1  84 MET H    H 124.651  34.346   8.720 1.00 . B B . 358 MET H    1 1 
       15 52675 2 1  84 MET HA   H 127.179  35.076   9.666 1.00 . B B . 358 MET HA   1 1 
       15 52676 2 1  84 MET HB2  H 126.231  34.015   7.012 1.00 . B B . 358 MET HB2  1 1 
       15 52677 2 1  84 MET HB3  H 127.937  34.326   7.335 1.00 . B B . 358 MET HB3  1 1 
       15 52678 2 1  84 MET HE1  H 128.464  32.889   5.989 1.00 . B B . 358 MET HE1  1 1 
       15 52679 2 1  84 MET HE2  H 128.874  31.196   5.685 1.00 . B B . 358 MET HE2  1 1 
       15 52680 2 1  84 MET HE3  H 129.455  31.999   7.142 1.00 . B B . 358 MET HE3  1 1 
       15 52681 2 1  84 MET HG2  H 127.995  32.746   9.117 1.00 . B B . 358 MET HG2  1 1 
       15 52682 2 1  84 MET HG3  H 126.236  32.634   9.173 1.00 . B B . 358 MET HG3  1 1 
       15 52683 2 1  84 MET N    N 125.170  35.079   9.107 1.00 . B B . 358 MET N    1 1 
       15 52684 2 1  84 MET O    O 126.087  37.169   7.482 1.00 . B B . 358 MET O    1 1 
       15 52685 2 1  84 MET SD   S 127.140  31.402   7.325 1.00 . B B . 358 MET SD   1 1 
       15 52686 2 1  85 SER C    C 128.858  38.210   6.330 1.00 . B B . 359 SER C    1 1 
       15 52687 2 1  85 SER CA   C 128.600  38.301   7.833 1.00 . B B . 359 SER CA   1 1 
       15 52688 2 1  85 SER CB   C 129.879  38.746   8.542 1.00 . B B . 359 SER CB   1 1 
       15 52689 2 1  85 SER H    H 128.780  36.476   8.895 1.00 . B B . 359 SER H    1 1 
       15 52690 2 1  85 SER HA   H 127.830  39.036   8.011 1.00 . B B . 359 SER HA   1 1 
       15 52691 2 1  85 SER HB2  H 130.173  39.718   8.185 1.00 . B B . 359 SER HB2  1 1 
       15 52692 2 1  85 SER HB3  H 129.696  38.799   9.609 1.00 . B B . 359 SER HB3  1 1 
       15 52693 2 1  85 SER HG   H 131.289  37.527   9.101 1.00 . B B . 359 SER HG   1 1 
       15 52694 2 1  85 SER N    N 128.157  37.014   8.363 1.00 . B B . 359 SER N    1 1 
       15 52695 2 1  85 SER O    O 128.881  37.121   5.757 1.00 . B B . 359 SER O    1 1 
       15 52696 2 1  85 SER OG   O 130.917  37.815   8.264 1.00 . B B . 359 SER OG   1 1 
       15 52697 2 1  86 GLU C    C 130.591  38.731   3.878 1.00 . B B . 360 GLU C    1 1 
       15 52698 2 1  86 GLU CA   C 129.284  39.426   4.260 1.00 . B B . 360 GLU CA   1 1 
       15 52699 2 1  86 GLU CB   C 129.331  40.887   3.802 1.00 . B B . 360 GLU CB   1 1 
       15 52700 2 1  86 GLU CD   C 128.881  42.402   1.845 1.00 . B B . 360 GLU CD   1 1 
       15 52701 2 1  86 GLU CG   C 129.110  40.956   2.287 1.00 . B B . 360 GLU CG   1 1 
       15 52702 2 1  86 GLU H    H 129.033  40.201   6.218 1.00 . B B . 360 GLU H    1 1 
       15 52703 2 1  86 GLU HA   H 128.467  38.933   3.756 1.00 . B B . 360 GLU HA   1 1 
       15 52704 2 1  86 GLU HB2  H 128.557  41.448   4.306 1.00 . B B . 360 GLU HB2  1 1 
       15 52705 2 1  86 GLU HB3  H 130.296  41.307   4.040 1.00 . B B . 360 GLU HB3  1 1 
       15 52706 2 1  86 GLU HG2  H 129.979  40.561   1.782 1.00 . B B . 360 GLU HG2  1 1 
       15 52707 2 1  86 GLU HG3  H 128.246  40.363   2.025 1.00 . B B . 360 GLU HG3  1 1 
       15 52708 2 1  86 GLU N    N 129.049  39.368   5.701 1.00 . B B . 360 GLU N    1 1 
       15 52709 2 1  86 GLU O    O 130.709  38.183   2.781 1.00 . B B . 360 GLU O    1 1 
       15 52710 2 1  86 GLU OE1  O 129.488  43.289   2.425 1.00 . B B . 360 GLU OE1  1 1 
       15 52711 2 1  86 GLU OE2  O 128.099  42.600   0.929 1.00 . B B . 360 GLU OE2  1 1 
       15 52712 2 1  87 GLN C    C 132.788  36.670   4.203 1.00 . B B . 361 GLN C    1 1 
       15 52713 2 1  87 GLN CA   C 132.888  38.166   4.505 1.00 . B B . 361 GLN CA   1 1 
       15 52714 2 1  87 GLN CB   C 133.819  38.382   5.699 1.00 . B B . 361 GLN CB   1 1 
       15 52715 2 1  87 GLN CD   C 135.130  40.091   6.976 1.00 . B B . 361 GLN CD   1 1 
       15 52716 2 1  87 GLN CG   C 134.244  39.852   5.757 1.00 . B B . 361 GLN CG   1 1 
       15 52717 2 1  87 GLN H    H 131.413  39.173   5.654 1.00 . B B . 361 GLN H    1 1 
       15 52718 2 1  87 GLN HA   H 133.311  38.663   3.645 1.00 . B B . 361 GLN HA   1 1 
       15 52719 2 1  87 GLN HB2  H 133.302  38.120   6.611 1.00 . B B . 361 GLN HB2  1 1 
       15 52720 2 1  87 GLN HB3  H 134.696  37.762   5.589 1.00 . B B . 361 GLN HB3  1 1 
       15 52721 2 1  87 GLN HE21 H 136.590  40.941   5.932 1.00 . B B . 361 GLN HE21 1 1 
       15 52722 2 1  87 GLN HE22 H 136.865  40.823   7.604 1.00 . B B . 361 GLN HE22 1 1 
       15 52723 2 1  87 GLN HG2  H 134.794  40.101   4.860 1.00 . B B . 361 GLN HG2  1 1 
       15 52724 2 1  87 GLN HG3  H 133.367  40.476   5.825 1.00 . B B . 361 GLN HG3  1 1 
       15 52725 2 1  87 GLN N    N 131.573  38.752   4.785 1.00 . B B . 361 GLN N    1 1 
       15 52726 2 1  87 GLN NE2  N 136.291  40.667   6.824 1.00 . B B . 361 GLN NE2  1 1 
       15 52727 2 1  87 GLN O    O 133.570  36.137   3.413 1.00 . B B . 361 GLN O    1 1 
       15 52728 2 1  87 GLN OE1  O 134.753  39.744   8.095 1.00 . B B . 361 GLN OE1  1 1 
       15 52729 2 1  88 ASP C    C 130.367  34.296   3.782 1.00 . B B . 362 ASP C    1 1 
       15 52730 2 1  88 ASP CA   C 131.626  34.563   4.614 1.00 . B B . 362 ASP CA   1 1 
       15 52731 2 1  88 ASP CB   C 131.508  33.842   5.967 1.00 . B B . 362 ASP CB   1 1 
       15 52732 2 1  88 ASP CG   C 132.884  33.643   6.625 1.00 . B B . 362 ASP CG   1 1 
       15 52733 2 1  88 ASP H    H 131.232  36.475   5.450 1.00 . B B . 362 ASP H    1 1 
       15 52734 2 1  88 ASP HA   H 132.480  34.165   4.087 1.00 . B B . 362 ASP HA   1 1 
       15 52735 2 1  88 ASP HB2  H 130.884  34.428   6.626 1.00 . B B . 362 ASP HB2  1 1 
       15 52736 2 1  88 ASP HB3  H 131.047  32.876   5.813 1.00 . B B . 362 ASP HB3  1 1 
       15 52737 2 1  88 ASP N    N 131.824  35.998   4.833 1.00 . B B . 362 ASP N    1 1 
       15 52738 2 1  88 ASP O    O 129.754  33.233   3.901 1.00 . B B . 362 ASP O    1 1 
       15 52739 2 1  88 ASP OD1  O 133.823  34.345   6.268 1.00 . B B . 362 ASP OD1  1 1 
       15 52740 2 1  88 ASP OD2  O 132.978  32.782   7.484 1.00 . B B . 362 ASP OD2  1 1 
       15 52741 2 1  89 GLY C    C 128.952  34.000   1.088 1.00 . B B . 363 GLY C    1 1 
       15 52742 2 1  89 GLY CA   C 128.794  35.122   2.110 1.00 . B B . 363 GLY CA   1 1 
       15 52743 2 1  89 GLY H    H 130.522  36.078   2.864 1.00 . B B . 363 GLY H    1 1 
       15 52744 2 1  89 GLY HA2  H 127.947  34.906   2.746 1.00 . B B . 363 GLY HA2  1 1 
       15 52745 2 1  89 GLY HA3  H 128.616  36.050   1.587 1.00 . B B . 363 GLY HA3  1 1 
       15 52746 2 1  89 GLY N    N 129.987  35.262   2.938 1.00 . B B . 363 GLY N    1 1 
       15 52747 2 1  89 GLY O    O 128.039  33.193   0.898 1.00 . B B . 363 GLY O    1 1 
       15 52748 2 1  90 TYR C    C 130.289  31.535  -0.079 1.00 . B B . 364 TYR C    1 1 
       15 52749 2 1  90 TYR CA   C 130.353  32.966  -0.618 1.00 . B B . 364 TYR CA   1 1 
       15 52750 2 1  90 TYR CB   C 131.700  33.230  -1.301 1.00 . B B . 364 TYR CB   1 1 
       15 52751 2 1  90 TYR CD1  C 133.566  31.734  -0.320 1.00 . B B . 364 TYR CD1  1 1 
       15 52752 2 1  90 TYR CD2  C 133.436  34.185   0.353 1.00 . B B . 364 TYR CD2  1 1 
       15 52753 2 1  90 TYR CE1  C 134.751  31.564   0.533 1.00 . B B . 364 TYR CE1  1 1 
       15 52754 2 1  90 TYR CE2  C 134.618  34.013   1.209 1.00 . B B . 364 TYR CE2  1 1 
       15 52755 2 1  90 TYR CG   C 132.909  33.046  -0.411 1.00 . B B . 364 TYR CG   1 1 
       15 52756 2 1  90 TYR CZ   C 135.275  32.703   1.298 1.00 . B B . 364 TYR CZ   1 1 
       15 52757 2 1  90 TYR H    H 130.822  34.589   0.667 1.00 . B B . 364 TYR H    1 1 
       15 52758 2 1  90 TYR HA   H 129.575  33.076  -1.359 1.00 . B B . 364 TYR HA   1 1 
       15 52759 2 1  90 TYR HB2  H 131.796  32.558  -2.138 1.00 . B B . 364 TYR HB2  1 1 
       15 52760 2 1  90 TYR HB3  H 131.695  34.244  -1.680 1.00 . B B . 364 TYR HB3  1 1 
       15 52761 2 1  90 TYR HD1  H 133.179  30.896  -0.881 1.00 . B B . 364 TYR HD1  1 1 
       15 52762 2 1  90 TYR HD2  H 132.952  35.149   0.288 1.00 . B B . 364 TYR HD2  1 1 
       15 52763 2 1  90 TYR HE1  H 135.233  30.598   0.600 1.00 . B B . 364 TYR HE1  1 1 
       15 52764 2 1  90 TYR HE2  H 135.004  34.850   1.771 1.00 . B B . 364 TYR HE2  1 1 
       15 52765 2 1  90 TYR HH   H 136.086  32.382   2.996 1.00 . B B . 364 TYR HH   1 1 
       15 52766 2 1  90 TYR N    N 130.114  33.951   0.436 1.00 . B B . 364 TYR N    1 1 
       15 52767 2 1  90 TYR O    O 130.032  30.599  -0.839 1.00 . B B . 364 TYR O    1 1 
       15 52768 2 1  90 TYR OH   O 136.388  32.542   2.099 1.00 . B B . 364 TYR OH   1 1 
       15 52769 2 1  91 LEU C    C 128.913  29.830   2.252 1.00 . B B . 365 LEU C    1 1 
       15 52770 2 1  91 LEU CA   C 130.366  30.053   1.859 1.00 . B B . 365 LEU CA   1 1 
       15 52771 2 1  91 LEU CB   C 131.254  29.950   3.100 1.00 . B B . 365 LEU CB   1 1 
       15 52772 2 1  91 LEU CD1  C 133.628  30.021   3.861 1.00 . B B . 365 LEU CD1  1 1 
       15 52773 2 1  91 LEU CD2  C 132.911  28.341   2.162 1.00 . B B . 365 LEU CD2  1 1 
       15 52774 2 1  91 LEU CG   C 132.704  29.767   2.670 1.00 . B B . 365 LEU CG   1 1 
       15 52775 2 1  91 LEU H    H 130.814  32.124   1.771 1.00 . B B . 365 LEU H    1 1 
       15 52776 2 1  91 LEU HA   H 130.658  29.288   1.153 1.00 . B B . 365 LEU HA   1 1 
       15 52777 2 1  91 LEU HB2  H 131.162  30.853   3.684 1.00 . B B . 365 LEU HB2  1 1 
       15 52778 2 1  91 LEU HB3  H 130.947  29.102   3.694 1.00 . B B . 365 LEU HB3  1 1 
       15 52779 2 1  91 LEU HD11 H 134.644  30.127   3.512 1.00 . B B . 365 LEU HD11 1 1 
       15 52780 2 1  91 LEU HD12 H 133.568  29.189   4.547 1.00 . B B . 365 LEU HD12 1 1 
       15 52781 2 1  91 LEU HD13 H 133.324  30.927   4.366 1.00 . B B . 365 LEU HD13 1 1 
       15 52782 2 1  91 LEU HD21 H 132.535  27.641   2.892 1.00 . B B . 365 LEU HD21 1 1 
       15 52783 2 1  91 LEU HD22 H 133.965  28.165   2.003 1.00 . B B . 365 LEU HD22 1 1 
       15 52784 2 1  91 LEU HD23 H 132.380  28.210   1.230 1.00 . B B . 365 LEU HD23 1 1 
       15 52785 2 1  91 LEU HG   H 132.929  30.466   1.884 1.00 . B B . 365 LEU HG   1 1 
       15 52786 2 1  91 LEU N    N 130.523  31.364   1.228 1.00 . B B . 365 LEU N    1 1 
       15 52787 2 1  91 LEU O    O 128.393  28.718   2.140 1.00 . B B . 365 LEU O    1 1 
       15 52788 2 1  92 ALA C    C 125.988  30.543   1.869 1.00 . B B . 366 ALA C    1 1 
       15 52789 2 1  92 ALA CA   C 126.855  30.826   3.092 1.00 . B B . 366 ALA CA   1 1 
       15 52790 2 1  92 ALA CB   C 126.418  32.143   3.735 1.00 . B B . 366 ALA CB   1 1 
       15 52791 2 1  92 ALA H    H 128.740  31.749   2.799 1.00 . B B . 366 ALA H    1 1 
       15 52792 2 1  92 ALA HA   H 126.724  30.027   3.807 1.00 . B B . 366 ALA HA   1 1 
       15 52793 2 1  92 ALA HB1  H 127.150  32.447   4.466 1.00 . B B . 366 ALA HB1  1 1 
       15 52794 2 1  92 ALA HB2  H 125.461  32.008   4.218 1.00 . B B . 366 ALA HB2  1 1 
       15 52795 2 1  92 ALA HB3  H 126.332  32.904   2.973 1.00 . B B . 366 ALA HB3  1 1 
       15 52796 2 1  92 ALA N    N 128.263  30.898   2.713 1.00 . B B . 366 ALA N    1 1 
       15 52797 2 1  92 ALA O    O 124.993  29.826   1.954 1.00 . B B . 366 ALA O    1 1 
       15 52798 2 1  93 GLU C    C 125.570  29.420  -0.910 1.00 . B B . 367 GLU C    1 1 
       15 52799 2 1  93 GLU CA   C 125.643  30.898  -0.524 1.00 . B B . 367 GLU CA   1 1 
       15 52800 2 1  93 GLU CB   C 126.302  31.690  -1.654 1.00 . B B . 367 GLU CB   1 1 
       15 52801 2 1  93 GLU CD   C 126.893  34.030  -2.366 1.00 . B B . 367 GLU CD   1 1 
       15 52802 2 1  93 GLU CG   C 125.969  33.177  -1.497 1.00 . B B . 367 GLU CG   1 1 
       15 52803 2 1  93 GLU H    H 127.216  31.620   0.706 1.00 . B B . 367 GLU H    1 1 
       15 52804 2 1  93 GLU HA   H 124.640  31.268  -0.380 1.00 . B B . 367 GLU HA   1 1 
       15 52805 2 1  93 GLU HB2  H 127.374  31.553  -1.612 1.00 . B B . 367 GLU HB2  1 1 
       15 52806 2 1  93 GLU HB3  H 125.931  31.339  -2.605 1.00 . B B . 367 GLU HB3  1 1 
       15 52807 2 1  93 GLU HG2  H 124.944  33.345  -1.794 1.00 . B B . 367 GLU HG2  1 1 
       15 52808 2 1  93 GLU HG3  H 126.090  33.462  -0.462 1.00 . B B . 367 GLU HG3  1 1 
       15 52809 2 1  93 GLU N    N 126.396  31.084   0.719 1.00 . B B . 367 GLU N    1 1 
       15 52810 2 1  93 GLU O    O 124.533  28.946  -1.374 1.00 . B B . 367 GLU O    1 1 
       15 52811 2 1  93 GLU OE1  O 127.247  33.583  -3.447 1.00 . B B . 367 GLU OE1  1 1 
       15 52812 2 1  93 GLU OE2  O 127.234  35.119  -1.936 1.00 . B B . 367 GLU OE2  1 1 
       15 52813 2 1  94 SER C    C 125.691  26.481  -0.184 1.00 . B B . 368 SER C    1 1 
       15 52814 2 1  94 SER CA   C 126.707  27.265  -1.012 1.00 . B B . 368 SER CA   1 1 
       15 52815 2 1  94 SER CB   C 128.110  26.712  -0.759 1.00 . B B . 368 SER CB   1 1 
       15 52816 2 1  94 SER H    H 127.448  29.113  -0.271 1.00 . B B . 368 SER H    1 1 
       15 52817 2 1  94 SER HA   H 126.469  27.145  -2.058 1.00 . B B . 368 SER HA   1 1 
       15 52818 2 1  94 SER HB2  H 128.261  26.576   0.297 1.00 . B B . 368 SER HB2  1 1 
       15 52819 2 1  94 SER HB3  H 128.213  25.757  -1.260 1.00 . B B . 368 SER HB3  1 1 
       15 52820 2 1  94 SER HG   H 129.942  27.238  -1.151 1.00 . B B . 368 SER HG   1 1 
       15 52821 2 1  94 SER N    N 126.663  28.689  -0.678 1.00 . B B . 368 SER N    1 1 
       15 52822 2 1  94 SER O    O 124.919  25.684  -0.722 1.00 . B B . 368 SER O    1 1 
       15 52823 2 1  94 SER OG   O 129.073  27.634  -1.252 1.00 . B B . 368 SER OG   1 1 
       15 52824 2 1  95 ILE C    C 123.295  26.353   1.664 1.00 . B B . 369 ILE C    1 1 
       15 52825 2 1  95 ILE CA   C 124.753  26.027   2.023 1.00 . B B . 369 ILE CA   1 1 
       15 52826 2 1  95 ILE CB   C 125.064  26.386   3.493 1.00 . B B . 369 ILE CB   1 1 
       15 52827 2 1  95 ILE CD1  C 126.942  26.563   5.184 1.00 . B B . 369 ILE CD1  1 1 
       15 52828 2 1  95 ILE CG1  C 126.541  26.061   3.788 1.00 . B B . 369 ILE CG1  1 1 
       15 52829 2 1  95 ILE CG2  C 124.176  25.564   4.443 1.00 . B B . 369 ILE CG2  1 1 
       15 52830 2 1  95 ILE H    H 126.262  27.430   1.489 1.00 . B B . 369 ILE H    1 1 
       15 52831 2 1  95 ILE HA   H 124.905  24.965   1.892 1.00 . B B . 369 ILE HA   1 1 
       15 52832 2 1  95 ILE HB   H 124.886  27.439   3.653 1.00 . B B . 369 ILE HB   1 1 
       15 52833 2 1  95 ILE HD11 H 127.926  27.007   5.134 1.00 . B B . 369 ILE HD11 1 1 
       15 52834 2 1  95 ILE HD12 H 126.960  25.731   5.872 1.00 . B B . 369 ILE HD12 1 1 
       15 52835 2 1  95 ILE HD13 H 126.233  27.303   5.530 1.00 . B B . 369 ILE HD13 1 1 
       15 52836 2 1  95 ILE HG12 H 126.685  24.992   3.742 1.00 . B B . 369 ILE HG12 1 1 
       15 52837 2 1  95 ILE HG13 H 127.168  26.534   3.049 1.00 . B B . 369 ILE HG13 1 1 
       15 52838 2 1  95 ILE HG21 H 124.099  24.550   4.077 1.00 . B B . 369 ILE HG21 1 1 
       15 52839 2 1  95 ILE HG22 H 123.192  26.005   4.489 1.00 . B B . 369 ILE HG22 1 1 
       15 52840 2 1  95 ILE HG23 H 124.614  25.558   5.431 1.00 . B B . 369 ILE HG23 1 1 
       15 52841 2 1  95 ILE N    N 125.669  26.739   1.126 1.00 . B B . 369 ILE N    1 1 
       15 52842 2 1  95 ILE O    O 122.416  25.498   1.777 1.00 . B B . 369 ILE O    1 1 
       15 52843 2 1  96 ASN C    C 121.256  27.161  -0.427 1.00 . B B . 370 ASN C    1 1 
       15 52844 2 1  96 ASN CA   C 121.712  27.987   0.774 1.00 . B B . 370 ASN CA   1 1 
       15 52845 2 1  96 ASN CB   C 121.706  29.473   0.409 1.00 . B B . 370 ASN CB   1 1 
       15 52846 2 1  96 ASN CG   C 121.729  30.321   1.676 1.00 . B B . 370 ASN CG   1 1 
       15 52847 2 1  96 ASN H    H 123.780  28.235   1.168 1.00 . B B . 370 ASN H    1 1 
       15 52848 2 1  96 ASN HA   H 121.022  27.827   1.589 1.00 . B B . 370 ASN HA   1 1 
       15 52849 2 1  96 ASN HB2  H 122.576  29.699  -0.191 1.00 . B B . 370 ASN HB2  1 1 
       15 52850 2 1  96 ASN HB3  H 120.814  29.700  -0.156 1.00 . B B . 370 ASN HB3  1 1 
       15 52851 2 1  96 ASN HD21 H 123.149  31.540   1.013 1.00 . B B . 370 ASN HD21 1 1 
       15 52852 2 1  96 ASN HD22 H 122.572  31.880   2.572 1.00 . B B . 370 ASN HD22 1 1 
       15 52853 2 1  96 ASN N    N 123.053  27.584   1.203 1.00 . B B . 370 ASN N    1 1 
       15 52854 2 1  96 ASN ND2  N 122.552  31.330   1.761 1.00 . B B . 370 ASN ND2  1 1 
       15 52855 2 1  96 ASN O    O 120.122  26.682  -0.468 1.00 . B B . 370 ASN O    1 1 
       15 52856 2 1  96 ASN OD1  O 120.976  30.057   2.614 1.00 . B B . 370 ASN OD1  1 1 
       15 52857 2 1  97 LYS C    C 121.521  24.721  -2.201 1.00 . B B . 371 LYS C    1 1 
       15 52858 2 1  97 LYS CA   C 121.840  26.170  -2.583 1.00 . B B . 371 LYS CA   1 1 
       15 52859 2 1  97 LYS CB   C 123.015  26.195  -3.563 1.00 . B B . 371 LYS CB   1 1 
       15 52860 2 1  97 LYS CD   C 123.683  25.881  -5.954 1.00 . B B . 371 LYS CD   1 1 
       15 52861 2 1  97 LYS CE   C 123.132  25.796  -7.379 1.00 . B B . 371 LYS CE   1 1 
       15 52862 2 1  97 LYS CG   C 122.530  25.777  -4.953 1.00 . B B . 371 LYS CG   1 1 
       15 52863 2 1  97 LYS H    H 123.036  27.396  -1.320 1.00 . B B . 371 LYS H    1 1 
       15 52864 2 1  97 LYS HA   H 120.976  26.597  -3.069 1.00 . B B . 371 LYS HA   1 1 
       15 52865 2 1  97 LYS HB2  H 123.426  27.194  -3.607 1.00 . B B . 371 LYS HB2  1 1 
       15 52866 2 1  97 LYS HB3  H 123.777  25.506  -3.229 1.00 . B B . 371 LYS HB3  1 1 
       15 52867 2 1  97 LYS HD2  H 124.192  26.825  -5.818 1.00 . B B . 371 LYS HD2  1 1 
       15 52868 2 1  97 LYS HD3  H 124.376  25.070  -5.790 1.00 . B B . 371 LYS HD3  1 1 
       15 52869 2 1  97 LYS HE2  H 122.283  26.455  -7.477 1.00 . B B . 371 LYS HE2  1 1 
       15 52870 2 1  97 LYS HE3  H 123.900  26.091  -8.079 1.00 . B B . 371 LYS HE3  1 1 
       15 52871 2 1  97 LYS HG2  H 122.173  24.757  -4.917 1.00 . B B . 371 LYS HG2  1 1 
       15 52872 2 1  97 LYS HG3  H 121.727  26.429  -5.265 1.00 . B B . 371 LYS HG3  1 1 
       15 52873 2 1  97 LYS HZ1  H 122.055  24.072  -6.925 1.00 . B B . 371 LYS HZ1  1 1 
       15 52874 2 1  97 LYS HZ2  H 123.543  23.777  -7.685 1.00 . B B . 371 LYS HZ2  1 1 
       15 52875 2 1  97 LYS HZ3  H 122.230  24.362  -8.590 1.00 . B B . 371 LYS HZ3  1 1 
       15 52876 2 1  97 LYS N    N 122.155  26.972  -1.396 1.00 . B B . 371 LYS N    1 1 
       15 52877 2 1  97 LYS NZ   N 122.708  24.396  -7.666 1.00 . B B . 371 LYS NZ   1 1 
       15 52878 2 1  97 LYS O    O 120.627  24.101  -2.776 1.00 . B B . 371 LYS O    1 1 
       15 52879 2 1  98 ASP C    C 120.638  22.621  -0.198 1.00 . B B . 372 ASP C    1 1 
       15 52880 2 1  98 ASP CA   C 122.041  22.822  -0.761 1.00 . B B . 372 ASP CA   1 1 
       15 52881 2 1  98 ASP CB   C 123.077  22.465   0.310 1.00 . B B . 372 ASP CB   1 1 
       15 52882 2 1  98 ASP CG   C 124.490  22.541  -0.266 1.00 . B B . 372 ASP CG   1 1 
       15 52883 2 1  98 ASP H    H 122.913  24.753  -0.761 1.00 . B B . 372 ASP H    1 1 
       15 52884 2 1  98 ASP HA   H 122.175  22.164  -1.605 1.00 . B B . 372 ASP HA   1 1 
       15 52885 2 1  98 ASP HB2  H 122.989  23.155   1.136 1.00 . B B . 372 ASP HB2  1 1 
       15 52886 2 1  98 ASP HB3  H 122.891  21.461   0.663 1.00 . B B . 372 ASP HB3  1 1 
       15 52887 2 1  98 ASP N    N 122.236  24.202  -1.202 1.00 . B B . 372 ASP N    1 1 
       15 52888 2 1  98 ASP O    O 119.924  21.701  -0.603 1.00 . B B . 372 ASP O    1 1 
       15 52889 2 1  98 ASP OD1  O 124.661  22.212  -1.429 1.00 . B B . 372 ASP OD1  1 1 
       15 52890 2 1  98 ASP OD2  O 125.384  22.930   0.468 1.00 . B B . 372 ASP OD2  1 1 
       15 52891 2 1  99 ILE C    C 117.796  23.531   0.321 1.00 . B B . 373 ILE C    1 1 
       15 52892 2 1  99 ILE CA   C 118.914  23.384   1.356 1.00 . B B . 373 ILE CA   1 1 
       15 52893 2 1  99 ILE CB   C 118.746  24.425   2.468 1.00 . B B . 373 ILE CB   1 1 
       15 52894 2 1  99 ILE CD1  C 118.561  26.868   2.957 1.00 . B B . 373 ILE CD1  1 1 
       15 52895 2 1  99 ILE CG1  C 118.991  25.831   1.917 1.00 . B B . 373 ILE CG1  1 1 
       15 52896 2 1  99 ILE CG2  C 119.750  24.140   3.586 1.00 . B B . 373 ILE CG2  1 1 
       15 52897 2 1  99 ILE H    H 120.840  24.226   0.990 1.00 . B B . 373 ILE H    1 1 
       15 52898 2 1  99 ILE HA   H 118.836  22.400   1.798 1.00 . B B . 373 ILE HA   1 1 
       15 52899 2 1  99 ILE HB   H 117.742  24.364   2.866 1.00 . B B . 373 ILE HB   1 1 
       15 52900 2 1  99 ILE HD11 H 117.698  26.503   3.493 1.00 . B B . 373 ILE HD11 1 1 
       15 52901 2 1  99 ILE HD12 H 118.312  27.793   2.461 1.00 . B B . 373 ILE HD12 1 1 
       15 52902 2 1  99 ILE HD13 H 119.370  27.039   3.652 1.00 . B B . 373 ILE HD13 1 1 
       15 52903 2 1  99 ILE HG12 H 120.042  25.953   1.699 1.00 . B B . 373 ILE HG12 1 1 
       15 52904 2 1  99 ILE HG13 H 118.416  25.974   1.017 1.00 . B B . 373 ILE HG13 1 1 
       15 52905 2 1  99 ILE HG21 H 120.753  24.294   3.215 1.00 . B B . 373 ILE HG21 1 1 
       15 52906 2 1  99 ILE HG22 H 119.641  23.117   3.914 1.00 . B B . 373 ILE HG22 1 1 
       15 52907 2 1  99 ILE HG23 H 119.565  24.806   4.414 1.00 . B B . 373 ILE HG23 1 1 
       15 52908 2 1  99 ILE N    N 120.236  23.498   0.726 1.00 . B B . 373 ILE N    1 1 
       15 52909 2 1  99 ILE O    O 116.760  22.874   0.418 1.00 . B B . 373 ILE O    1 1 
       15 52910 2 1 100 GLU C    C 116.841  23.225  -2.536 1.00 . B B . 374 GLU C    1 1 
       15 52911 2 1 100 GLU CA   C 117.057  24.541  -1.781 1.00 . B B . 374 GLU CA   1 1 
       15 52912 2 1 100 GLU CB   C 117.559  25.611  -2.755 1.00 . B B . 374 GLU CB   1 1 
       15 52913 2 1 100 GLU CD   C 116.978  26.896  -4.838 1.00 . B B . 374 GLU CD   1 1 
       15 52914 2 1 100 GLU CG   C 116.440  25.987  -3.733 1.00 . B B . 374 GLU CG   1 1 
       15 52915 2 1 100 GLU H    H 118.837  24.917  -0.686 1.00 . B B . 374 GLU H    1 1 
       15 52916 2 1 100 GLU HA   H 116.115  24.864  -1.367 1.00 . B B . 374 GLU HA   1 1 
       15 52917 2 1 100 GLU HB2  H 117.861  26.488  -2.199 1.00 . B B . 374 GLU HB2  1 1 
       15 52918 2 1 100 GLU HB3  H 118.402  25.228  -3.309 1.00 . B B . 374 GLU HB3  1 1 
       15 52919 2 1 100 GLU HG2  H 116.038  25.087  -4.175 1.00 . B B . 374 GLU HG2  1 1 
       15 52920 2 1 100 GLU HG3  H 115.657  26.503  -3.197 1.00 . B B . 374 GLU HG3  1 1 
       15 52921 2 1 100 GLU N    N 118.023  24.373  -0.691 1.00 . B B . 374 GLU N    1 1 
       15 52922 2 1 100 GLU O    O 115.707  22.824  -2.790 1.00 . B B . 374 GLU O    1 1 
       15 52923 2 1 100 GLU OE1  O 118.117  26.712  -5.238 1.00 . B B . 374 GLU OE1  1 1 
       15 52924 2 1 100 GLU OE2  O 116.239  27.767  -5.269 1.00 . B B . 374 GLU OE2  1 1 
       15 52925 2 1 101 GLU C    C 117.063  20.218  -2.750 1.00 . B B . 375 GLU C    1 1 
       15 52926 2 1 101 GLU CA   C 117.863  21.246  -3.560 1.00 . B B . 375 GLU CA   1 1 
       15 52927 2 1 101 GLU CB   C 119.275  20.708  -3.801 1.00 . B B . 375 GLU CB   1 1 
       15 52928 2 1 101 GLU CD   C 120.572  18.931  -5.021 1.00 . B B . 375 GLU CD   1 1 
       15 52929 2 1 101 GLU CG   C 119.257  19.711  -4.963 1.00 . B B . 375 GLU CG   1 1 
       15 52930 2 1 101 GLU H    H 118.817  22.922  -2.665 1.00 . B B . 375 GLU H    1 1 
       15 52931 2 1 101 GLU HA   H 117.381  21.390  -4.515 1.00 . B B . 375 GLU HA   1 1 
       15 52932 2 1 101 GLU HB2  H 119.937  21.529  -4.039 1.00 . B B . 375 GLU HB2  1 1 
       15 52933 2 1 101 GLU HB3  H 119.627  20.210  -2.909 1.00 . B B . 375 GLU HB3  1 1 
       15 52934 2 1 101 GLU HG2  H 118.438  19.021  -4.827 1.00 . B B . 375 GLU HG2  1 1 
       15 52935 2 1 101 GLU HG3  H 119.122  20.248  -5.891 1.00 . B B . 375 GLU HG3  1 1 
       15 52936 2 1 101 GLU N    N 117.939  22.539  -2.865 1.00 . B B . 375 GLU N    1 1 
       15 52937 2 1 101 GLU O    O 116.234  19.490  -3.296 1.00 . B B . 375 GLU O    1 1 
       15 52938 2 1 101 GLU OE1  O 121.125  18.648  -3.968 1.00 . B B . 375 GLU OE1  1 1 
       15 52939 2 1 101 GLU OE2  O 121.006  18.627  -6.119 1.00 . B B . 375 GLU OE2  1 1 
       15 52940 2 1 102 CYS C    C 115.058  19.518  -0.596 1.00 . B B . 376 CYS C    1 1 
       15 52941 2 1 102 CYS CA   C 116.570  19.274  -0.547 1.00 . B B . 376 CYS CA   1 1 
       15 52942 2 1 102 CYS CB   C 117.065  19.448   0.890 1.00 . B B . 376 CYS CB   1 1 
       15 52943 2 1 102 CYS H    H 117.983  20.775  -1.062 1.00 . B B . 376 CYS H    1 1 
       15 52944 2 1 102 CYS HA   H 116.768  18.259  -0.859 1.00 . B B . 376 CYS HA   1 1 
       15 52945 2 1 102 CYS HB2  H 117.018  20.492   1.164 1.00 . B B . 376 CYS HB2  1 1 
       15 52946 2 1 102 CYS HB3  H 116.443  18.872   1.559 1.00 . B B . 376 CYS HB3  1 1 
       15 52947 2 1 102 CYS HG   H 119.092  18.688   0.124 1.00 . B B . 376 CYS HG   1 1 
       15 52948 2 1 102 CYS N    N 117.293  20.191  -1.436 1.00 . B B . 376 CYS N    1 1 
       15 52949 2 1 102 CYS O    O 114.274  18.580  -0.741 1.00 . B B . 376 CYS O    1 1 
       15 52950 2 1 102 CYS SG   S 118.776  18.869   1.013 1.00 . B B . 376 CYS SG   1 1 
       15 52951 2 1 103 ASN C    C 112.576  20.686  -1.861 1.00 . B B . 377 ASN C    1 1 
       15 52952 2 1 103 ASN CA   C 113.231  21.149  -0.556 1.00 . B B . 377 ASN CA   1 1 
       15 52953 2 1 103 ASN CB   C 113.078  22.667  -0.428 1.00 . B B . 377 ASN CB   1 1 
       15 52954 2 1 103 ASN CG   C 111.651  23.016  -0.023 1.00 . B B . 377 ASN CG   1 1 
       15 52955 2 1 103 ASN H    H 115.320  21.491  -0.375 1.00 . B B . 377 ASN H    1 1 
       15 52956 2 1 103 ASN HA   H 112.724  20.681   0.274 1.00 . B B . 377 ASN HA   1 1 
       15 52957 2 1 103 ASN HB2  H 113.765  23.033   0.323 1.00 . B B . 377 ASN HB2  1 1 
       15 52958 2 1 103 ASN HB3  H 113.304  23.131  -1.376 1.00 . B B . 377 ASN HB3  1 1 
       15 52959 2 1 103 ASN HD21 H 111.527  24.574  -1.247 1.00 . B B . 377 ASN HD21 1 1 
       15 52960 2 1 103 ASN HD22 H 110.138  24.267  -0.321 1.00 . B B . 377 ASN HD22 1 1 
       15 52961 2 1 103 ASN N    N 114.654  20.788  -0.504 1.00 . B B . 377 ASN N    1 1 
       15 52962 2 1 103 ASN ND2  N 111.055  24.037  -0.576 1.00 . B B . 377 ASN ND2  1 1 
       15 52963 2 1 103 ASN O    O 111.471  20.146  -1.852 1.00 . B B . 377 ASN O    1 1 
       15 52964 2 1 103 ASN OD1  O 111.061  22.340   0.820 1.00 . B B . 377 ASN OD1  1 1 
       15 52965 2 1 104 ALA C    C 112.506  18.952  -4.343 1.00 . B B . 378 ALA C    1 1 
       15 52966 2 1 104 ALA CA   C 112.766  20.461  -4.289 1.00 . B B . 378 ALA CA   1 1 
       15 52967 2 1 104 ALA CB   C 113.767  20.842  -5.380 1.00 . B B . 378 ALA CB   1 1 
       15 52968 2 1 104 ALA H    H 114.147  21.323  -2.925 1.00 . B B . 378 ALA H    1 1 
       15 52969 2 1 104 ALA HA   H 111.838  20.979  -4.477 1.00 . B B . 378 ALA HA   1 1 
       15 52970 2 1 104 ALA HB1  H 113.324  20.673  -6.351 1.00 . B B . 378 ALA HB1  1 1 
       15 52971 2 1 104 ALA HB2  H 114.657  20.237  -5.281 1.00 . B B . 378 ALA HB2  1 1 
       15 52972 2 1 104 ALA HB3  H 114.030  21.885  -5.281 1.00 . B B . 378 ALA HB3  1 1 
       15 52973 2 1 104 ALA N    N 113.279  20.874  -2.978 1.00 . B B . 378 ALA N    1 1 
       15 52974 2 1 104 ALA O    O 111.452  18.515  -4.800 1.00 . B B . 378 ALA O    1 1 
       15 52975 2 1 105 ILE C    C 112.104  16.240  -3.063 1.00 . B B . 379 ILE C    1 1 
       15 52976 2 1 105 ILE CA   C 113.334  16.697  -3.872 1.00 . B B . 379 ILE CA   1 1 
       15 52977 2 1 105 ILE CB   C 114.624  16.048  -3.315 1.00 . B B . 379 ILE CB   1 1 
       15 52978 2 1 105 ILE CD1  C 117.105  16.372  -3.282 1.00 . B B . 379 ILE CD1  1 1 
       15 52979 2 1 105 ILE CG1  C 115.837  16.526  -4.124 1.00 . B B . 379 ILE CG1  1 1 
       15 52980 2 1 105 ILE CG2  C 114.554  14.515  -3.420 1.00 . B B . 379 ILE CG2  1 1 
       15 52981 2 1 105 ILE H    H 114.259  18.569  -3.454 1.00 . B B . 379 ILE H    1 1 
       15 52982 2 1 105 ILE HA   H 113.206  16.383  -4.896 1.00 . B B . 379 ILE HA   1 1 
       15 52983 2 1 105 ILE HB   H 114.750  16.331  -2.279 1.00 . B B . 379 ILE HB   1 1 
       15 52984 2 1 105 ILE HD11 H 117.180  17.197  -2.589 1.00 . B B . 379 ILE HD11 1 1 
       15 52985 2 1 105 ILE HD12 H 117.970  16.365  -3.929 1.00 . B B . 379 ILE HD12 1 1 
       15 52986 2 1 105 ILE HD13 H 117.061  15.443  -2.730 1.00 . B B . 379 ILE HD13 1 1 
       15 52987 2 1 105 ILE HG12 H 115.926  15.927  -5.020 1.00 . B B . 379 ILE HG12 1 1 
       15 52988 2 1 105 ILE HG13 H 115.714  17.560  -4.398 1.00 . B B . 379 ILE HG13 1 1 
       15 52989 2 1 105 ILE HG21 H 113.777  14.146  -2.766 1.00 . B B . 379 ILE HG21 1 1 
       15 52990 2 1 105 ILE HG22 H 115.503  14.091  -3.128 1.00 . B B . 379 ILE HG22 1 1 
       15 52991 2 1 105 ILE HG23 H 114.332  14.234  -4.439 1.00 . B B . 379 ILE HG23 1 1 
       15 52992 2 1 105 ILE N    N 113.459  18.162  -3.843 1.00 . B B . 379 ILE N    1 1 
       15 52993 2 1 105 ILE O    O 111.309  15.428  -3.538 1.00 . B B . 379 ILE O    1 1 
       15 52994 2 1 106 ILE C    C 109.467  16.712  -1.652 1.00 . B B . 380 ILE C    1 1 
       15 52995 2 1 106 ILE CA   C 110.823  16.405  -0.987 1.00 . B B . 380 ILE CA   1 1 
       15 52996 2 1 106 ILE CB   C 110.945  17.132   0.373 1.00 . B B . 380 ILE CB   1 1 
       15 52997 2 1 106 ILE CD1  C 112.719  17.975   1.926 1.00 . B B . 380 ILE CD1  1 1 
       15 52998 2 1 106 ILE CG1  C 112.314  16.826   1.000 1.00 . B B . 380 ILE CG1  1 1 
       15 52999 2 1 106 ILE CG2  C 109.849  16.660   1.342 1.00 . B B . 380 ILE CG2  1 1 
       15 53000 2 1 106 ILE H    H 112.565  17.484  -1.564 1.00 . B B . 380 ILE H    1 1 
       15 53001 2 1 106 ILE HA   H 110.886  15.341  -0.813 1.00 . B B . 380 ILE HA   1 1 
       15 53002 2 1 106 ILE HB   H 110.852  18.197   0.218 1.00 . B B . 380 ILE HB   1 1 
       15 53003 2 1 106 ILE HD11 H 112.323  18.903   1.542 1.00 . B B . 380 ILE HD11 1 1 
       15 53004 2 1 106 ILE HD12 H 113.796  18.035   1.974 1.00 . B B . 380 ILE HD12 1 1 
       15 53005 2 1 106 ILE HD13 H 112.325  17.795   2.915 1.00 . B B . 380 ILE HD13 1 1 
       15 53006 2 1 106 ILE HG12 H 112.252  15.910   1.571 1.00 . B B . 380 ILE HG12 1 1 
       15 53007 2 1 106 ILE HG13 H 113.056  16.714   0.228 1.00 . B B . 380 ILE HG13 1 1 
       15 53008 2 1 106 ILE HG21 H 109.892  17.247   2.248 1.00 . B B . 380 ILE HG21 1 1 
       15 53009 2 1 106 ILE HG22 H 110.005  15.618   1.581 1.00 . B B . 380 ILE HG22 1 1 
       15 53010 2 1 106 ILE HG23 H 108.881  16.782   0.879 1.00 . B B . 380 ILE HG23 1 1 
       15 53011 2 1 106 ILE N    N 111.933  16.799  -1.864 1.00 . B B . 380 ILE N    1 1 
       15 53012 2 1 106 ILE O    O 108.576  15.859  -1.686 1.00 . B B . 380 ILE O    1 1 
       15 53013 2 1 107 GLU C    C 107.731  17.390  -4.033 1.00 . B B . 381 GLU C    1 1 
       15 53014 2 1 107 GLU CA   C 108.081  18.322  -2.868 1.00 . B B . 381 GLU CA   1 1 
       15 53015 2 1 107 GLU CB   C 108.203  19.757  -3.383 1.00 . B B . 381 GLU CB   1 1 
       15 53016 2 1 107 GLU CD   C 107.889  22.165  -2.722 1.00 . B B . 381 GLU CD   1 1 
       15 53017 2 1 107 GLU CG   C 108.082  20.737  -2.211 1.00 . B B . 381 GLU CG   1 1 
       15 53018 2 1 107 GLU H    H 110.072  18.554  -2.163 1.00 . B B . 381 GLU H    1 1 
       15 53019 2 1 107 GLU HA   H 107.281  18.284  -2.142 1.00 . B B . 381 GLU HA   1 1 
       15 53020 2 1 107 GLU HB2  H 109.162  19.886  -3.865 1.00 . B B . 381 GLU HB2  1 1 
       15 53021 2 1 107 GLU HB3  H 107.414  19.953  -4.094 1.00 . B B . 381 GLU HB3  1 1 
       15 53022 2 1 107 GLU HG2  H 107.236  20.458  -1.600 1.00 . B B . 381 GLU HG2  1 1 
       15 53023 2 1 107 GLU HG3  H 108.982  20.693  -1.614 1.00 . B B . 381 GLU HG3  1 1 
       15 53024 2 1 107 GLU N    N 109.330  17.918  -2.210 1.00 . B B . 381 GLU N    1 1 
       15 53025 2 1 107 GLU O    O 106.585  16.969  -4.175 1.00 . B B . 381 GLU O    1 1 
       15 53026 2 1 107 GLU OE1  O 107.235  22.333  -3.742 1.00 . B B . 381 GLU OE1  1 1 
       15 53027 2 1 107 GLU OE2  O 108.396  23.071  -2.083 1.00 . B B . 381 GLU OE2  1 1 
       15 53028 2 1 108 GLN C    C 107.970  14.790  -5.559 1.00 . B B . 382 GLN C    1 1 
       15 53029 2 1 108 GLN CA   C 108.516  16.154  -5.995 1.00 . B B . 382 GLN CA   1 1 
       15 53030 2 1 108 GLN CB   C 109.833  15.950  -6.747 1.00 . B B . 382 GLN CB   1 1 
       15 53031 2 1 108 GLN CD   C 111.472  17.007  -8.313 1.00 . B B . 382 GLN CD   1 1 
       15 53032 2 1 108 GLN CG   C 110.186  17.222  -7.522 1.00 . B B . 382 GLN CG   1 1 
       15 53033 2 1 108 GLN H    H 109.622  17.416  -4.694 1.00 . B B . 382 GLN H    1 1 
       15 53034 2 1 108 GLN HA   H 107.805  16.614  -6.666 1.00 . B B . 382 GLN HA   1 1 
       15 53035 2 1 108 GLN HB2  H 110.619  15.730  -6.039 1.00 . B B . 382 GLN HB2  1 1 
       15 53036 2 1 108 GLN HB3  H 109.730  15.128  -7.439 1.00 . B B . 382 GLN HB3  1 1 
       15 53037 2 1 108 GLN HE21 H 110.561  16.996 -10.077 1.00 . B B . 382 GLN HE21 1 1 
       15 53038 2 1 108 GLN HE22 H 112.245  16.783 -10.129 1.00 . B B . 382 GLN HE22 1 1 
       15 53039 2 1 108 GLN HG2  H 109.381  17.462  -8.202 1.00 . B B . 382 GLN HG2  1 1 
       15 53040 2 1 108 GLN HG3  H 110.325  18.037  -6.829 1.00 . B B . 382 GLN HG3  1 1 
       15 53041 2 1 108 GLN N    N 108.730  17.047  -4.849 1.00 . B B . 382 GLN N    1 1 
       15 53042 2 1 108 GLN NE2  N 111.422  16.922  -9.615 1.00 . B B . 382 GLN NE2  1 1 
       15 53043 2 1 108 GLN O    O 107.023  14.275  -6.154 1.00 . B B . 382 GLN O    1 1 
       15 53044 2 1 108 GLN OE1  O 112.553  16.913  -7.730 1.00 . B B . 382 GLN OE1  1 1 
       15 53045 2 1 109 PHE C    C 106.643  12.930  -3.576 1.00 . B B . 383 PHE C    1 1 
       15 53046 2 1 109 PHE CA   C 108.121  12.914  -3.995 1.00 . B B . 383 PHE CA   1 1 
       15 53047 2 1 109 PHE CB   C 109.002  12.505  -2.805 1.00 . B B . 383 PHE CB   1 1 
       15 53048 2 1 109 PHE CD1  C 110.090  10.353  -3.723 1.00 . B B . 383 PHE CD1  1 1 
       15 53049 2 1 109 PHE CD2  C 111.563  12.330  -3.096 1.00 . B B . 383 PHE CD2  1 1 
       15 53050 2 1 109 PHE CE1  C 111.281   9.590  -4.118 1.00 . B B . 383 PHE CE1  1 1 
       15 53051 2 1 109 PHE CE2  C 112.755  11.567  -3.491 1.00 . B B . 383 PHE CE2  1 1 
       15 53052 2 1 109 PHE CG   C 110.230  11.723  -3.211 1.00 . B B . 383 PHE CG   1 1 
       15 53053 2 1 109 PHE CZ   C 112.614  10.196  -4.003 1.00 . B B . 383 PHE CZ   1 1 
       15 53054 2 1 109 PHE H    H 109.308  14.675  -4.071 1.00 . B B . 383 PHE H    1 1 
       15 53055 2 1 109 PHE HA   H 108.247  12.183  -4.780 1.00 . B B . 383 PHE HA   1 1 
       15 53056 2 1 109 PHE HB2  H 109.323  13.395  -2.291 1.00 . B B . 383 PHE HB2  1 1 
       15 53057 2 1 109 PHE HB3  H 108.418  11.903  -2.118 1.00 . B B . 383 PHE HB3  1 1 
       15 53058 2 1 109 PHE HD1  H 109.110   9.905  -3.807 1.00 . B B . 383 PHE HD1  1 1 
       15 53059 2 1 109 PHE HD2  H 111.668  13.337  -2.720 1.00 . B B . 383 PHE HD2  1 1 
       15 53060 2 1 109 PHE HE1  H 111.177   8.582  -4.494 1.00 . B B . 383 PHE HE1  1 1 
       15 53061 2 1 109 PHE HE2  H 113.735  12.013  -3.406 1.00 . B B . 383 PHE HE2  1 1 
       15 53062 2 1 109 PHE HZ   H 113.490   9.636  -4.293 1.00 . B B . 383 PHE HZ   1 1 
       15 53063 2 1 109 PHE N    N 108.555  14.221  -4.501 1.00 . B B . 383 PHE N    1 1 
       15 53064 2 1 109 PHE O    O 105.883  12.033  -3.940 1.00 . B B . 383 PHE O    1 1 
       15 53065 2 1 110 ILE C    C 103.887  14.204  -3.541 1.00 . B B . 384 ILE C    1 1 
       15 53066 2 1 110 ILE CA   C 104.860  14.070  -2.359 1.00 . B B . 384 ILE CA   1 1 
       15 53067 2 1 110 ILE CB   C 104.722  15.269  -1.394 1.00 . B B . 384 ILE CB   1 1 
       15 53068 2 1 110 ILE CD1  C 105.841  16.439   0.514 1.00 . B B . 384 ILE CD1  1 1 
       15 53069 2 1 110 ILE CG1  C 105.719  15.113  -0.238 1.00 . B B . 384 ILE CG1  1 1 
       15 53070 2 1 110 ILE CG2  C 103.304  15.328  -0.801 1.00 . B B . 384 ILE CG2  1 1 
       15 53071 2 1 110 ILE H    H 106.885  14.674  -2.618 1.00 . B B . 384 ILE H    1 1 
       15 53072 2 1 110 ILE HA   H 104.620  13.165  -1.820 1.00 . B B . 384 ILE HA   1 1 
       15 53073 2 1 110 ILE HB   H 104.927  16.186  -1.926 1.00 . B B . 384 ILE HB   1 1 
       15 53074 2 1 110 ILE HD11 H 106.271  17.186  -0.138 1.00 . B B . 384 ILE HD11 1 1 
       15 53075 2 1 110 ILE HD12 H 106.476  16.306   1.377 1.00 . B B . 384 ILE HD12 1 1 
       15 53076 2 1 110 ILE HD13 H 104.861  16.763   0.834 1.00 . B B . 384 ILE HD13 1 1 
       15 53077 2 1 110 ILE HG12 H 105.366  14.348   0.438 1.00 . B B . 384 ILE HG12 1 1 
       15 53078 2 1 110 ILE HG13 H 106.686  14.832  -0.623 1.00 . B B . 384 ILE HG13 1 1 
       15 53079 2 1 110 ILE HG21 H 102.580  15.364  -1.603 1.00 . B B . 384 ILE HG21 1 1 
       15 53080 2 1 110 ILE HG22 H 103.206  16.212  -0.189 1.00 . B B . 384 ILE HG22 1 1 
       15 53081 2 1 110 ILE HG23 H 103.129  14.449  -0.197 1.00 . B B . 384 ILE HG23 1 1 
       15 53082 2 1 110 ILE N    N 106.241  13.969  -2.842 1.00 . B B . 384 ILE N    1 1 
       15 53083 2 1 110 ILE O    O 102.809  13.606  -3.535 1.00 . B B . 384 ILE O    1 1 
       15 53084 2 1 111 ASP C    C 103.111  13.898  -6.454 1.00 . B B . 385 ASP C    1 1 
       15 53085 2 1 111 ASP CA   C 103.420  15.208  -5.723 1.00 . B B . 385 ASP CA   1 1 
       15 53086 2 1 111 ASP CB   C 104.114  16.171  -6.693 1.00 . B B . 385 ASP CB   1 1 
       15 53087 2 1 111 ASP CG   C 104.266  17.554  -6.061 1.00 . B B . 385 ASP CG   1 1 
       15 53088 2 1 111 ASP H    H 105.131  15.452  -4.490 1.00 . B B . 385 ASP H    1 1 
       15 53089 2 1 111 ASP HA   H 102.492  15.654  -5.401 1.00 . B B . 385 ASP HA   1 1 
       15 53090 2 1 111 ASP HB2  H 105.091  15.784  -6.941 1.00 . B B . 385 ASP HB2  1 1 
       15 53091 2 1 111 ASP HB3  H 103.525  16.255  -7.594 1.00 . B B . 385 ASP HB3  1 1 
       15 53092 2 1 111 ASP N    N 104.272  14.990  -4.548 1.00 . B B . 385 ASP N    1 1 
       15 53093 2 1 111 ASP O    O 101.950  13.600  -6.739 1.00 . B B . 385 ASP O    1 1 
       15 53094 2 1 111 ASP OD1  O 103.382  17.953  -5.318 1.00 . B B . 385 ASP OD1  1 1 
       15 53095 2 1 111 ASP OD2  O 105.268  18.197  -6.332 1.00 . B B . 385 ASP OD2  1 1 
       15 53096 2 1 112 TYR C    C 103.158  10.867  -6.696 1.00 . B B . 386 TYR C    1 1 
       15 53097 2 1 112 TYR CA   C 103.990  11.873  -7.489 1.00 . B B . 386 TYR CA   1 1 
       15 53098 2 1 112 TYR CB   C 105.361  11.272  -7.803 1.00 . B B . 386 TYR CB   1 1 
       15 53099 2 1 112 TYR CD1  C 106.169  13.348  -9.108 1.00 . B B . 386 TYR CD1  1 1 
       15 53100 2 1 112 TYR CD2  C 106.522  11.029 -10.094 1.00 . B B . 386 TYR CD2  1 1 
       15 53101 2 1 112 TYR CE1  C 106.813  13.947 -10.286 1.00 . B B . 386 TYR CE1  1 1 
       15 53102 2 1 112 TYR CE2  C 107.165  11.628 -11.272 1.00 . B B . 386 TYR CE2  1 1 
       15 53103 2 1 112 TYR CG   C 106.023  11.889  -9.013 1.00 . B B . 386 TYR CG   1 1 
       15 53104 2 1 112 TYR CZ   C 107.310  13.086 -11.367 1.00 . B B . 386 TYR CZ   1 1 
       15 53105 2 1 112 TYR H    H 105.052  13.407  -6.480 1.00 . B B . 386 TYR H    1 1 
       15 53106 2 1 112 TYR HA   H 103.485  12.084  -8.419 1.00 . B B . 386 TYR HA   1 1 
       15 53107 2 1 112 TYR HB2  H 106.005  11.416  -6.950 1.00 . B B . 386 TYR HB2  1 1 
       15 53108 2 1 112 TYR HB3  H 105.243  10.210  -7.969 1.00 . B B . 386 TYR HB3  1 1 
       15 53109 2 1 112 TYR HD1  H 105.803  13.980  -8.313 1.00 . B B . 386 TYR HD1  1 1 
       15 53110 2 1 112 TYR HD2  H 106.416   9.956 -10.024 1.00 . B B . 386 TYR HD2  1 1 
       15 53111 2 1 112 TYR HE1  H 106.919  15.019 -10.356 1.00 . B B . 386 TYR HE1  1 1 
       15 53112 2 1 112 TYR HE2  H 107.532  10.995 -12.067 1.00 . B B . 386 TYR HE2  1 1 
       15 53113 2 1 112 TYR HH   H 107.456  13.330 -13.256 1.00 . B B . 386 TYR HH   1 1 
       15 53114 2 1 112 TYR N    N 104.154  13.124  -6.749 1.00 . B B . 386 TYR N    1 1 
       15 53115 2 1 112 TYR O    O 102.210  10.286  -7.226 1.00 . B B . 386 TYR O    1 1 
       15 53116 2 1 112 TYR OH   O 107.915  13.648 -12.474 1.00 . B B . 386 TYR OH   1 1 
       15 53117 2 1 113 LEU C    C 102.530  10.347  -3.202 1.00 . B B . 387 LEU C    1 1 
       15 53118 2 1 113 LEU CA   C 102.796   9.728  -4.571 1.00 . B B . 387 LEU CA   1 1 
       15 53119 2 1 113 LEU CB   C 103.613   8.445  -4.405 1.00 . B B . 387 LEU CB   1 1 
       15 53120 2 1 113 LEU CD1  C 104.507   6.481  -5.668 1.00 . B B . 387 LEU CD1  1 1 
       15 53121 2 1 113 LEU CD2  C 102.044   6.882  -5.556 1.00 . B B . 387 LEU CD2  1 1 
       15 53122 2 1 113 LEU CG   C 103.416   7.554  -5.632 1.00 . B B . 387 LEU CG   1 1 
       15 53123 2 1 113 LEU H    H 104.281  11.156  -5.062 1.00 . B B . 387 LEU H    1 1 
       15 53124 2 1 113 LEU HA   H 101.852   9.482  -5.033 1.00 . B B . 387 LEU HA   1 1 
       15 53125 2 1 113 LEU HB2  H 104.660   8.696  -4.304 1.00 . B B . 387 LEU HB2  1 1 
       15 53126 2 1 113 LEU HB3  H 103.281   7.917  -3.524 1.00 . B B . 387 LEU HB3  1 1 
       15 53127 2 1 113 LEU HD11 H 105.478   6.954  -5.671 1.00 . B B . 387 LEU HD11 1 1 
       15 53128 2 1 113 LEU HD12 H 104.395   5.884  -6.562 1.00 . B B . 387 LEU HD12 1 1 
       15 53129 2 1 113 LEU HD13 H 104.417   5.848  -4.798 1.00 . B B . 387 LEU HD13 1 1 
       15 53130 2 1 113 LEU HD21 H 101.295   7.548  -5.958 1.00 . B B . 387 LEU HD21 1 1 
       15 53131 2 1 113 LEU HD22 H 101.810   6.657  -4.526 1.00 . B B . 387 LEU HD22 1 1 
       15 53132 2 1 113 LEU HD23 H 102.058   5.967  -6.129 1.00 . B B . 387 LEU HD23 1 1 
       15 53133 2 1 113 LEU HG   H 103.475   8.156  -6.527 1.00 . B B . 387 LEU HG   1 1 
       15 53134 2 1 113 LEU N    N 103.516  10.668  -5.428 1.00 . B B . 387 LEU N    1 1 
       15 53135 2 1 113 LEU O    O 103.413  10.973  -2.613 1.00 . B B . 387 LEU O    1 1 
       15 53136 2 1 114 ARG C    C 100.044   9.724  -0.646 1.00 . B B . 388 ARG C    1 1 
       15 53137 2 1 114 ARG CA   C 100.928  10.708  -1.404 1.00 . B B . 388 ARG CA   1 1 
       15 53138 2 1 114 ARG CB   C 100.181  12.032  -1.586 1.00 . B B . 388 ARG CB   1 1 
       15 53139 2 1 114 ARG CD   C  99.839  14.312  -0.583 1.00 . B B . 388 ARG CD   1 1 
       15 53140 2 1 114 ARG CG   C 100.346  12.886  -0.327 1.00 . B B . 388 ARG CG   1 1 
       15 53141 2 1 114 ARG CZ   C  97.379  14.169  -0.897 1.00 . B B . 388 ARG CZ   1 1 
       15 53142 2 1 114 ARG H    H 100.649   9.656  -3.222 1.00 . B B . 388 ARG H    1 1 
       15 53143 2 1 114 ARG HA   H 101.822  10.891  -0.827 1.00 . B B . 388 ARG HA   1 1 
       15 53144 2 1 114 ARG HB2  H 100.585  12.560  -2.438 1.00 . B B . 388 ARG HB2  1 1 
       15 53145 2 1 114 ARG HB3  H  99.133  11.834  -1.749 1.00 . B B . 388 ARG HB3  1 1 
       15 53146 2 1 114 ARG HD2  H 100.458  15.006  -0.035 1.00 . B B . 388 ARG HD2  1 1 
       15 53147 2 1 114 ARG HD3  H  99.905  14.542  -1.635 1.00 . B B . 388 ARG HD3  1 1 
       15 53148 2 1 114 ARG HE   H  98.291  14.775   0.786 1.00 . B B . 388 ARG HE   1 1 
       15 53149 2 1 114 ARG HG2  H  99.782  12.444   0.482 1.00 . B B . 388 ARG HG2  1 1 
       15 53150 2 1 114 ARG HG3  H 101.390  12.924  -0.055 1.00 . B B . 388 ARG HG3  1 1 
       15 53151 2 1 114 ARG HH11 H  98.398  13.559  -2.522 1.00 . B B . 388 ARG HH11 1 1 
       15 53152 2 1 114 ARG HH12 H  96.678  13.518  -2.664 1.00 . B B . 388 ARG HH12 1 1 
       15 53153 2 1 114 ARG HH21 H  96.073  14.686   0.530 1.00 . B B . 388 ARG HH21 1 1 
       15 53154 2 1 114 ARG HH22 H  95.377  14.143  -0.961 1.00 . B B . 388 ARG HH22 1 1 
       15 53155 2 1 114 ARG N    N 101.307  10.166  -2.705 1.00 . B B . 388 ARG N    1 1 
       15 53156 2 1 114 ARG NE   N  98.449  14.452  -0.125 1.00 . B B . 388 ARG NE   1 1 
       15 53157 2 1 114 ARG NH1  N  97.497  13.712  -2.124 1.00 . B B . 388 ARG NH1  1 1 
       15 53158 2 1 114 ARG NH2  N  96.183  14.347  -0.404 1.00 . B B . 388 ARG NH2  1 1 
       15 53159 2 1 114 ARG O    O  98.993   9.381  -1.163 1.00 . B B . 388 ARG O    1 1 
       15 53160 2 1 114 ARG OXT  O 100.431   9.326   0.441 1.00 . B B . 388 ARG OXT  1 1 
       16 53161 1 1   4 SER C    C  87.466 -35.991  -3.895 1.00 . A A . 278 SER C    1 1 
       16 53162 1 1   4 SER CA   C  86.327 -36.442  -2.981 1.00 . A A . 278 SER CA   1 1 
       16 53163 1 1   4 SER CB   C  86.697 -37.775  -2.332 1.00 . A A . 278 SER CB   1 1 
       16 53164 1 1   4 SER H    H  84.641 -37.460  -3.774 1.00 . A A . 278 SER H    1 1 
       16 53165 1 1   4 SER HA   H  86.193 -35.705  -2.204 1.00 . A A . 278 SER HA   1 1 
       16 53166 1 1   4 SER HB2  H  86.858 -38.518  -3.094 1.00 . A A . 278 SER HB2  1 1 
       16 53167 1 1   4 SER HB3  H  87.605 -37.653  -1.754 1.00 . A A . 278 SER HB3  1 1 
       16 53168 1 1   4 SER HG   H  85.945 -38.187  -0.584 1.00 . A A . 278 SER HG   1 1 
       16 53169 1 1   4 SER N    N  85.072 -36.581  -3.722 1.00 . A A . 278 SER N    1 1 
       16 53170 1 1   4 SER O    O  88.356 -35.252  -3.471 1.00 . A A . 278 SER O    1 1 
       16 53171 1 1   4 SER OG   O  85.630 -38.197  -1.491 1.00 . A A . 278 SER OG   1 1 
       16 53172 1 1   5 THR C    C  88.436 -34.587  -6.406 1.00 . A A . 279 THR C    1 1 
       16 53173 1 1   5 THR CA   C  88.462 -36.087  -6.117 1.00 . A A . 279 THR CA   1 1 
       16 53174 1 1   5 THR CB   C  88.245 -36.865  -7.417 1.00 . A A . 279 THR CB   1 1 
       16 53175 1 1   5 THR CG2  C  89.500 -36.780  -8.286 1.00 . A A . 279 THR CG2  1 1 
       16 53176 1 1   5 THR H    H  86.692 -37.026  -5.425 1.00 . A A . 279 THR H    1 1 
       16 53177 1 1   5 THR HA   H  89.428 -36.348  -5.711 1.00 . A A . 279 THR HA   1 1 
       16 53178 1 1   5 THR HB   H  87.410 -36.443  -7.955 1.00 . A A . 279 THR HB   1 1 
       16 53179 1 1   5 THR HG1  H  87.049 -38.396  -7.317 1.00 . A A . 279 THR HG1  1 1 
       16 53180 1 1   5 THR HG21 H  89.899 -35.778  -8.246 1.00 . A A . 279 THR HG21 1 1 
       16 53181 1 1   5 THR HG22 H  89.248 -37.027  -9.307 1.00 . A A . 279 THR HG22 1 1 
       16 53182 1 1   5 THR HG23 H  90.239 -37.477  -7.919 1.00 . A A . 279 THR HG23 1 1 
       16 53183 1 1   5 THR N    N  87.428 -36.442  -5.148 1.00 . A A . 279 THR N    1 1 
       16 53184 1 1   5 THR O    O  89.484 -33.940  -6.473 1.00 . A A . 279 THR O    1 1 
       16 53185 1 1   5 THR OG1  O  87.971 -38.226  -7.110 1.00 . A A . 279 THR OG1  1 1 
       16 53186 1 1   6 ILE C    C  87.466 -31.773  -5.661 1.00 . A A . 280 ILE C    1 1 
       16 53187 1 1   6 ILE CA   C  87.072 -32.621  -6.876 1.00 . A A . 280 ILE CA   1 1 
       16 53188 1 1   6 ILE CB   C  85.612 -32.322  -7.282 1.00 . A A . 280 ILE CB   1 1 
       16 53189 1 1   6 ILE CD1  C  83.658 -33.246  -8.541 1.00 . A A . 280 ILE CD1  1 1 
       16 53190 1 1   6 ILE CG1  C  85.185 -33.245  -8.431 1.00 . A A . 280 ILE CG1  1 1 
       16 53191 1 1   6 ILE CG2  C  85.480 -30.867  -7.754 1.00 . A A . 280 ILE CG2  1 1 
       16 53192 1 1   6 ILE H    H  86.437 -34.608  -6.478 1.00 . A A . 280 ILE H    1 1 
       16 53193 1 1   6 ILE HA   H  87.721 -32.367  -7.702 1.00 . A A . 280 ILE HA   1 1 
       16 53194 1 1   6 ILE HB   H  84.966 -32.482  -6.432 1.00 . A A . 280 ILE HB   1 1 
       16 53195 1 1   6 ILE HD11 H  83.339 -32.396  -9.126 1.00 . A A . 280 ILE HD11 1 1 
       16 53196 1 1   6 ILE HD12 H  83.225 -33.187  -7.554 1.00 . A A . 280 ILE HD12 1 1 
       16 53197 1 1   6 ILE HD13 H  83.332 -34.157  -9.022 1.00 . A A . 280 ILE HD13 1 1 
       16 53198 1 1   6 ILE HG12 H  85.613 -32.887  -9.357 1.00 . A A . 280 ILE HG12 1 1 
       16 53199 1 1   6 ILE HG13 H  85.529 -34.249  -8.240 1.00 . A A . 280 ILE HG13 1 1 
       16 53200 1 1   6 ILE HG21 H  85.841 -30.783  -8.768 1.00 . A A . 280 ILE HG21 1 1 
       16 53201 1 1   6 ILE HG22 H  86.062 -30.225  -7.109 1.00 . A A . 280 ILE HG22 1 1 
       16 53202 1 1   6 ILE HG23 H  84.443 -30.569  -7.716 1.00 . A A . 280 ILE HG23 1 1 
       16 53203 1 1   6 ILE N    N  87.233 -34.045  -6.574 1.00 . A A . 280 ILE N    1 1 
       16 53204 1 1   6 ILE O    O  87.995 -30.669  -5.811 1.00 . A A . 280 ILE O    1 1 
       16 53205 1 1   7 THR C    C  88.987 -31.355  -3.045 1.00 . A A . 281 THR C    1 1 
       16 53206 1 1   7 THR CA   C  87.482 -31.562  -3.232 1.00 . A A . 281 THR CA   1 1 
       16 53207 1 1   7 THR CB   C  86.920 -32.327  -2.032 1.00 . A A . 281 THR CB   1 1 
       16 53208 1 1   7 THR CG2  C  86.688 -31.359  -0.871 1.00 . A A . 281 THR CG2  1 1 
       16 53209 1 1   7 THR H    H  86.776 -33.177  -4.410 1.00 . A A . 281 THR H    1 1 
       16 53210 1 1   7 THR HA   H  87.004 -30.595  -3.277 1.00 . A A . 281 THR HA   1 1 
       16 53211 1 1   7 THR HB   H  87.623 -33.087  -1.726 1.00 . A A . 281 THR HB   1 1 
       16 53212 1 1   7 THR HG1  H  85.070 -32.240  -2.628 1.00 . A A . 281 THR HG1  1 1 
       16 53213 1 1   7 THR HG21 H  85.924 -31.756  -0.218 1.00 . A A . 281 THR HG21 1 1 
       16 53214 1 1   7 THR HG22 H  86.369 -30.402  -1.259 1.00 . A A . 281 THR HG22 1 1 
       16 53215 1 1   7 THR HG23 H  87.606 -31.234  -0.316 1.00 . A A . 281 THR HG23 1 1 
       16 53216 1 1   7 THR N    N  87.189 -32.290  -4.465 1.00 . A A . 281 THR N    1 1 
       16 53217 1 1   7 THR O    O  89.414 -30.349  -2.480 1.00 . A A . 281 THR O    1 1 
       16 53218 1 1   7 THR OG1  O  85.689 -32.937  -2.396 1.00 . A A . 281 THR OG1  1 1 
       16 53219 1 1   8 ARG C    C  91.879 -30.960  -3.856 1.00 . A A . 282 ARG C    1 1 
       16 53220 1 1   8 ARG CA   C  91.242 -32.263  -3.332 1.00 . A A . 282 ARG CA   1 1 
       16 53221 1 1   8 ARG CB   C  91.894 -33.460  -4.028 1.00 . A A . 282 ARG CB   1 1 
       16 53222 1 1   8 ARG CD   C  92.512 -34.857  -2.049 1.00 . A A . 282 ARG CD   1 1 
       16 53223 1 1   8 ARG CG   C  91.574 -34.740  -3.251 1.00 . A A . 282 ARG CG   1 1 
       16 53224 1 1   8 ARG CZ   C  93.316 -37.204  -2.143 1.00 . A A . 282 ARG CZ   1 1 
       16 53225 1 1   8 ARG H    H  89.398 -33.047  -4.038 1.00 . A A . 282 ARG H    1 1 
       16 53226 1 1   8 ARG HA   H  91.442 -32.337  -2.273 1.00 . A A . 282 ARG HA   1 1 
       16 53227 1 1   8 ARG HB2  H  91.510 -33.543  -5.035 1.00 . A A . 282 ARG HB2  1 1 
       16 53228 1 1   8 ARG HB3  H  92.964 -33.320  -4.060 1.00 . A A . 282 ARG HB3  1 1 
       16 53229 1 1   8 ARG HD2  H  93.505 -34.551  -2.337 1.00 . A A . 282 ARG HD2  1 1 
       16 53230 1 1   8 ARG HD3  H  92.157 -34.214  -1.256 1.00 . A A . 282 ARG HD3  1 1 
       16 53231 1 1   8 ARG HE   H  92.006 -36.490  -0.796 1.00 . A A . 282 ARG HE   1 1 
       16 53232 1 1   8 ARG HG2  H  90.549 -34.706  -2.910 1.00 . A A . 282 ARG HG2  1 1 
       16 53233 1 1   8 ARG HG3  H  91.712 -35.595  -3.896 1.00 . A A . 282 ARG HG3  1 1 
       16 53234 1 1   8 ARG HH11 H  94.113 -36.046  -3.589 1.00 . A A . 282 ARG HH11 1 1 
       16 53235 1 1   8 ARG HH12 H  94.628 -37.697  -3.585 1.00 . A A . 282 ARG HH12 1 1 
       16 53236 1 1   8 ARG HH21 H  92.718 -38.614  -0.853 1.00 . A A . 282 ARG HH21 1 1 
       16 53237 1 1   8 ARG HH22 H  93.850 -39.131  -2.059 1.00 . A A . 282 ARG HH22 1 1 
       16 53238 1 1   8 ARG N    N  89.789 -32.304  -3.534 1.00 . A A . 282 ARG N    1 1 
       16 53239 1 1   8 ARG NE   N  92.555 -36.246  -1.570 1.00 . A A . 282 ARG NE   1 1 
       16 53240 1 1   8 ARG NH1  N  94.079 -36.961  -3.189 1.00 . A A . 282 ARG NH1  1 1 
       16 53241 1 1   8 ARG NH2  N  93.293 -38.410  -1.647 1.00 . A A . 282 ARG NH2  1 1 
       16 53242 1 1   8 ARG O    O  92.567 -30.279  -3.090 1.00 . A A . 282 ARG O    1 1 
       16 53243 1 1   9 PRO C    C  91.891 -28.097  -4.877 1.00 . A A . 283 PRO C    1 1 
       16 53244 1 1   9 PRO CA   C  92.293 -29.337  -5.676 1.00 . A A . 283 PRO CA   1 1 
       16 53245 1 1   9 PRO CB   C  91.785 -29.260  -7.127 1.00 . A A . 283 PRO CB   1 1 
       16 53246 1 1   9 PRO CD   C  90.936 -31.310  -6.182 1.00 . A A . 283 PRO CD   1 1 
       16 53247 1 1   9 PRO CG   C  90.652 -30.224  -7.212 1.00 . A A . 283 PRO CG   1 1 
       16 53248 1 1   9 PRO HA   H  93.369 -29.427  -5.683 1.00 . A A . 283 PRO HA   1 1 
       16 53249 1 1   9 PRO HB2  H  91.444 -28.259  -7.356 1.00 . A A . 283 PRO HB2  1 1 
       16 53250 1 1   9 PRO HB3  H  92.565 -29.554  -7.811 1.00 . A A . 283 PRO HB3  1 1 
       16 53251 1 1   9 PRO HD2  H  90.010 -31.715  -5.808 1.00 . A A . 283 PRO HD2  1 1 
       16 53252 1 1   9 PRO HD3  H  91.551 -32.086  -6.606 1.00 . A A . 283 PRO HD3  1 1 
       16 53253 1 1   9 PRO HG2  H  89.720 -29.720  -6.983 1.00 . A A . 283 PRO HG2  1 1 
       16 53254 1 1   9 PRO HG3  H  90.608 -30.664  -8.195 1.00 . A A . 283 PRO HG3  1 1 
       16 53255 1 1   9 PRO N    N  91.680 -30.593  -5.123 1.00 . A A . 283 PRO N    1 1 
       16 53256 1 1   9 PRO O    O  92.652 -27.131  -4.801 1.00 . A A . 283 PRO O    1 1 
       16 53257 1 1  10 ILE C    C  91.096 -26.894  -2.206 1.00 . A A . 284 ILE C    1 1 
       16 53258 1 1  10 ILE CA   C  90.226 -27.018  -3.461 1.00 . A A . 284 ILE CA   1 1 
       16 53259 1 1  10 ILE CB   C  88.746 -27.221  -3.075 1.00 . A A . 284 ILE CB   1 1 
       16 53260 1 1  10 ILE CD1  C  87.962 -26.295  -5.327 1.00 . A A . 284 ILE CD1  1 1 
       16 53261 1 1  10 ILE CG1  C  87.886 -27.477  -4.342 1.00 . A A . 284 ILE CG1  1 1 
       16 53262 1 1  10 ILE CG2  C  88.214 -25.983  -2.330 1.00 . A A . 284 ILE CG2  1 1 
       16 53263 1 1  10 ILE H    H  90.126 -28.920  -4.400 1.00 . A A . 284 ILE H    1 1 
       16 53264 1 1  10 ILE HA   H  90.313 -26.103  -4.031 1.00 . A A . 284 ILE HA   1 1 
       16 53265 1 1  10 ILE HB   H  88.672 -28.079  -2.421 1.00 . A A . 284 ILE HB   1 1 
       16 53266 1 1  10 ILE HD11 H  86.972 -26.064  -5.691 1.00 . A A . 284 ILE HD11 1 1 
       16 53267 1 1  10 ILE HD12 H  88.599 -26.560  -6.159 1.00 . A A . 284 ILE HD12 1 1 
       16 53268 1 1  10 ILE HD13 H  88.370 -25.430  -4.823 1.00 . A A . 284 ILE HD13 1 1 
       16 53269 1 1  10 ILE HG12 H  88.235 -28.368  -4.838 1.00 . A A . 284 ILE HG12 1 1 
       16 53270 1 1  10 ILE HG13 H  86.857 -27.620  -4.044 1.00 . A A . 284 ILE HG13 1 1 
       16 53271 1 1  10 ILE HG21 H  88.553 -26.007  -1.305 1.00 . A A . 284 ILE HG21 1 1 
       16 53272 1 1  10 ILE HG22 H  87.135 -25.986  -2.351 1.00 . A A . 284 ILE HG22 1 1 
       16 53273 1 1  10 ILE HG23 H  88.582 -25.088  -2.810 1.00 . A A . 284 ILE HG23 1 1 
       16 53274 1 1  10 ILE N    N  90.695 -28.132  -4.286 1.00 . A A . 284 ILE N    1 1 
       16 53275 1 1  10 ILE O    O  91.478 -25.790  -1.817 1.00 . A A . 284 ILE O    1 1 
       16 53276 1 1  11 ILE C    C  93.692 -27.482  -0.768 1.00 . A A . 285 ILE C    1 1 
       16 53277 1 1  11 ILE CA   C  92.308 -28.034  -0.411 1.00 . A A . 285 ILE CA   1 1 
       16 53278 1 1  11 ILE CB   C  92.440 -29.467   0.163 1.00 . A A . 285 ILE CB   1 1 
       16 53279 1 1  11 ILE CD1  C  90.246 -29.232   1.448 1.00 . A A . 285 ILE CD1  1 1 
       16 53280 1 1  11 ILE CG1  C  91.040 -30.073   0.431 1.00 . A A . 285 ILE CG1  1 1 
       16 53281 1 1  11 ILE CG2  C  93.260 -29.456   1.472 1.00 . A A . 285 ILE CG2  1 1 
       16 53282 1 1  11 ILE H    H  91.127 -28.888  -1.964 1.00 . A A . 285 ILE H    1 1 
       16 53283 1 1  11 ILE HA   H  91.864 -27.398   0.339 1.00 . A A . 285 ILE HA   1 1 
       16 53284 1 1  11 ILE HB   H  92.955 -30.082  -0.563 1.00 . A A . 285 ILE HB   1 1 
       16 53285 1 1  11 ILE HD11 H  90.760 -29.237   2.397 1.00 . A A . 285 ILE HD11 1 1 
       16 53286 1 1  11 ILE HD12 H  89.259 -29.655   1.570 1.00 . A A . 285 ILE HD12 1 1 
       16 53287 1 1  11 ILE HD13 H  90.161 -28.218   1.090 1.00 . A A . 285 ILE HD13 1 1 
       16 53288 1 1  11 ILE HG12 H  90.490 -30.116  -0.495 1.00 . A A . 285 ILE HG12 1 1 
       16 53289 1 1  11 ILE HG13 H  91.159 -31.074   0.816 1.00 . A A . 285 ILE HG13 1 1 
       16 53290 1 1  11 ILE HG21 H  94.236 -29.023   1.285 1.00 . A A . 285 ILE HG21 1 1 
       16 53291 1 1  11 ILE HG22 H  93.378 -30.466   1.833 1.00 . A A . 285 ILE HG22 1 1 
       16 53292 1 1  11 ILE HG23 H  92.744 -28.865   2.215 1.00 . A A . 285 ILE HG23 1 1 
       16 53293 1 1  11 ILE N    N  91.445 -28.036  -1.601 1.00 . A A . 285 ILE N    1 1 
       16 53294 1 1  11 ILE O    O  94.269 -26.702  -0.015 1.00 . A A . 285 ILE O    1 1 
       16 53295 1 1  12 GLU C    C  95.557 -25.913  -2.568 1.00 . A A . 286 GLU C    1 1 
       16 53296 1 1  12 GLU CA   C  95.516 -27.427  -2.384 1.00 . A A . 286 GLU CA   1 1 
       16 53297 1 1  12 GLU CB   C  95.873 -28.116  -3.704 1.00 . A A . 286 GLU CB   1 1 
       16 53298 1 1  12 GLU CD   C  97.829 -29.371  -2.740 1.00 . A A . 286 GLU CD   1 1 
       16 53299 1 1  12 GLU CG   C  96.464 -29.500  -3.420 1.00 . A A . 286 GLU CG   1 1 
       16 53300 1 1  12 GLU H    H  93.668 -28.464  -2.513 1.00 . A A . 286 GLU H    1 1 
       16 53301 1 1  12 GLU HA   H  96.243 -27.702  -1.636 1.00 . A A . 286 GLU HA   1 1 
       16 53302 1 1  12 GLU HB2  H  94.981 -28.222  -4.305 1.00 . A A . 286 GLU HB2  1 1 
       16 53303 1 1  12 GLU HB3  H  96.597 -27.521  -4.238 1.00 . A A . 286 GLU HB3  1 1 
       16 53304 1 1  12 GLU HG2  H  95.795 -30.048  -2.773 1.00 . A A . 286 GLU HG2  1 1 
       16 53305 1 1  12 GLU HG3  H  96.580 -30.037  -4.348 1.00 . A A . 286 GLU HG3  1 1 
       16 53306 1 1  12 GLU N    N  94.194 -27.870  -1.938 1.00 . A A . 286 GLU N    1 1 
       16 53307 1 1  12 GLU O    O  96.518 -25.261  -2.161 1.00 . A A . 286 GLU O    1 1 
       16 53308 1 1  12 GLU OE1  O  98.552 -28.440  -3.064 1.00 . A A . 286 GLU OE1  1 1 
       16 53309 1 1  12 GLU OE2  O  98.132 -30.207  -1.904 1.00 . A A . 286 GLU OE2  1 1 
       16 53310 1 1  13 LEU C    C  94.422 -23.142  -2.076 1.00 . A A . 287 LEU C    1 1 
       16 53311 1 1  13 LEU CA   C  94.430 -23.919  -3.391 1.00 . A A . 287 LEU CA   1 1 
       16 53312 1 1  13 LEU CB   C  93.180 -23.578  -4.202 1.00 . A A . 287 LEU CB   1 1 
       16 53313 1 1  13 LEU CD1  C  92.022 -24.155  -6.341 1.00 . A A . 287 LEU CD1  1 1 
       16 53314 1 1  13 LEU CD2  C  94.217 -22.968  -6.390 1.00 . A A . 287 LEU CD2  1 1 
       16 53315 1 1  13 LEU CG   C  93.381 -24.017  -5.653 1.00 . A A . 287 LEU CG   1 1 
       16 53316 1 1  13 LEU H    H  93.737 -25.923  -3.411 1.00 . A A . 287 LEU H    1 1 
       16 53317 1 1  13 LEU HA   H  95.303 -23.628  -3.956 1.00 . A A . 287 LEU HA   1 1 
       16 53318 1 1  13 LEU HB2  H  92.327 -24.094  -3.783 1.00 . A A . 287 LEU HB2  1 1 
       16 53319 1 1  13 LEU HB3  H  93.007 -22.513  -4.172 1.00 . A A . 287 LEU HB3  1 1 
       16 53320 1 1  13 LEU HD11 H  91.295 -24.520  -5.630 1.00 . A A . 287 LEU HD11 1 1 
       16 53321 1 1  13 LEU HD12 H  92.103 -24.852  -7.162 1.00 . A A . 287 LEU HD12 1 1 
       16 53322 1 1  13 LEU HD13 H  91.710 -23.192  -6.715 1.00 . A A . 287 LEU HD13 1 1 
       16 53323 1 1  13 LEU HD21 H  95.166 -22.848  -5.889 1.00 . A A . 287 LEU HD21 1 1 
       16 53324 1 1  13 LEU HD22 H  93.690 -22.026  -6.394 1.00 . A A . 287 LEU HD22 1 1 
       16 53325 1 1  13 LEU HD23 H  94.385 -23.290  -7.407 1.00 . A A . 287 LEU HD23 1 1 
       16 53326 1 1  13 LEU HG   H  93.893 -24.968  -5.675 1.00 . A A . 287 LEU HG   1 1 
       16 53327 1 1  13 LEU N    N  94.492 -25.357  -3.146 1.00 . A A . 287 LEU N    1 1 
       16 53328 1 1  13 LEU O    O  95.158 -22.169  -1.918 1.00 . A A . 287 LEU O    1 1 
       16 53329 1 1  14 SER C    C  94.873 -22.955   0.910 1.00 . A A . 288 SER C    1 1 
       16 53330 1 1  14 SER CA   C  93.525 -22.937   0.191 1.00 . A A . 288 SER CA   1 1 
       16 53331 1 1  14 SER CB   C  92.482 -23.641   1.063 1.00 . A A . 288 SER CB   1 1 
       16 53332 1 1  14 SER H    H  93.065 -24.391  -1.287 1.00 . A A . 288 SER H    1 1 
       16 53333 1 1  14 SER HA   H  93.225 -21.912   0.041 1.00 . A A . 288 SER HA   1 1 
       16 53334 1 1  14 SER HB2  H  92.467 -23.195   2.042 1.00 . A A . 288 SER HB2  1 1 
       16 53335 1 1  14 SER HB3  H  91.502 -23.539   0.613 1.00 . A A . 288 SER HB3  1 1 
       16 53336 1 1  14 SER HG   H  93.065 -25.181   2.100 1.00 . A A . 288 SER HG   1 1 
       16 53337 1 1  14 SER N    N  93.615 -23.601  -1.114 1.00 . A A . 288 SER N    1 1 
       16 53338 1 1  14 SER O    O  95.320 -21.936   1.441 1.00 . A A . 288 SER O    1 1 
       16 53339 1 1  14 SER OG   O  92.827 -25.015   1.185 1.00 . A A . 288 SER OG   1 1 
       16 53340 1 1  15 ASN C    C  97.877 -23.345   0.982 1.00 . A A . 289 ASN C    1 1 
       16 53341 1 1  15 ASN CA   C  96.810 -24.270   1.575 1.00 . A A . 289 ASN CA   1 1 
       16 53342 1 1  15 ASN CB   C  97.262 -25.732   1.489 1.00 . A A . 289 ASN CB   1 1 
       16 53343 1 1  15 ASN CG   C  96.436 -26.588   2.447 1.00 . A A . 289 ASN CG   1 1 
       16 53344 1 1  15 ASN H    H  95.152 -24.872   0.399 1.00 . A A . 289 ASN H    1 1 
       16 53345 1 1  15 ASN HA   H  96.674 -24.014   2.615 1.00 . A A . 289 ASN HA   1 1 
       16 53346 1 1  15 ASN HB2  H  97.126 -26.090   0.480 1.00 . A A . 289 ASN HB2  1 1 
       16 53347 1 1  15 ASN HB3  H  98.303 -25.806   1.757 1.00 . A A . 289 ASN HB3  1 1 
       16 53348 1 1  15 ASN HD21 H  96.542 -28.216   1.317 1.00 . A A . 289 ASN HD21 1 1 
       16 53349 1 1  15 ASN HD22 H  95.665 -28.390   2.759 1.00 . A A . 289 ASN HD22 1 1 
       16 53350 1 1  15 ASN N    N  95.532 -24.111   0.886 1.00 . A A . 289 ASN N    1 1 
       16 53351 1 1  15 ASN ND2  N  96.194 -27.834   2.149 1.00 . A A . 289 ASN ND2  1 1 
       16 53352 1 1  15 ASN O    O  98.633 -22.706   1.720 1.00 . A A . 289 ASN O    1 1 
       16 53353 1 1  15 ASN OD1  O  96.000 -26.107   3.494 1.00 . A A . 289 ASN OD1  1 1 
       16 53354 1 1  16 THR C    C  98.670 -20.913  -0.645 1.00 . A A . 290 THR C    1 1 
       16 53355 1 1  16 THR CA   C  98.882 -22.380  -1.020 1.00 . A A . 290 THR CA   1 1 
       16 53356 1 1  16 THR CB   C  98.776 -22.546  -2.540 1.00 . A A . 290 THR CB   1 1 
       16 53357 1 1  16 THR CG2  C  99.999 -21.914  -3.219 1.00 . A A . 290 THR CG2  1 1 
       16 53358 1 1  16 THR H    H  97.267 -23.753  -0.890 1.00 . A A . 290 THR H    1 1 
       16 53359 1 1  16 THR HA   H  99.872 -22.676  -0.710 1.00 . A A . 290 THR HA   1 1 
       16 53360 1 1  16 THR HB   H  97.882 -22.058  -2.894 1.00 . A A . 290 THR HB   1 1 
       16 53361 1 1  16 THR HG1  H  97.892 -24.096  -3.312 1.00 . A A . 290 THR HG1  1 1 
       16 53362 1 1  16 THR HG21 H 100.246 -22.478  -4.105 1.00 . A A . 290 THR HG21 1 1 
       16 53363 1 1  16 THR HG22 H 100.841 -21.923  -2.542 1.00 . A A . 290 THR HG22 1 1 
       16 53364 1 1  16 THR HG23 H  99.770 -20.896  -3.495 1.00 . A A . 290 THR HG23 1 1 
       16 53365 1 1  16 THR N    N  97.905 -23.239  -0.350 1.00 . A A . 290 THR N    1 1 
       16 53366 1 1  16 THR O    O  99.629 -20.189  -0.378 1.00 . A A . 290 THR O    1 1 
       16 53367 1 1  16 THR OG1  O  98.721 -23.929  -2.858 1.00 . A A . 290 THR OG1  1 1 
       16 53368 1 1  17 ALA C    C  97.593 -18.724   1.143 1.00 . A A . 291 ALA C    1 1 
       16 53369 1 1  17 ALA CA   C  97.084 -19.090  -0.251 1.00 . A A . 291 ALA CA   1 1 
       16 53370 1 1  17 ALA CB   C  95.571 -18.874  -0.322 1.00 . A A . 291 ALA CB   1 1 
       16 53371 1 1  17 ALA H    H  96.674 -21.110  -0.769 1.00 . A A . 291 ALA H    1 1 
       16 53372 1 1  17 ALA HA   H  97.560 -18.443  -0.973 1.00 . A A . 291 ALA HA   1 1 
       16 53373 1 1  17 ALA HB1  H  95.241 -18.980  -1.346 1.00 . A A . 291 ALA HB1  1 1 
       16 53374 1 1  17 ALA HB2  H  95.333 -17.882   0.032 1.00 . A A . 291 ALA HB2  1 1 
       16 53375 1 1  17 ALA HB3  H  95.073 -19.607   0.295 1.00 . A A . 291 ALA HB3  1 1 
       16 53376 1 1  17 ALA N    N  97.405 -20.485  -0.581 1.00 . A A . 291 ALA N    1 1 
       16 53377 1 1  17 ALA O    O  98.139 -17.640   1.351 1.00 . A A . 291 ALA O    1 1 
       16 53378 1 1  18 ASP C    C  99.445 -19.249   3.477 1.00 . A A . 292 ASP C    1 1 
       16 53379 1 1  18 ASP CA   C  97.925 -19.432   3.458 1.00 . A A . 292 ASP CA   1 1 
       16 53380 1 1  18 ASP CB   C  97.537 -20.621   4.342 1.00 . A A . 292 ASP CB   1 1 
       16 53381 1 1  18 ASP CG   C  96.022 -20.664   4.544 1.00 . A A . 292 ASP CG   1 1 
       16 53382 1 1  18 ASP H    H  96.980 -20.490   1.872 1.00 . A A . 292 ASP H    1 1 
       16 53383 1 1  18 ASP HA   H  97.463 -18.540   3.854 1.00 . A A . 292 ASP HA   1 1 
       16 53384 1 1  18 ASP HB2  H  97.859 -21.537   3.868 1.00 . A A . 292 ASP HB2  1 1 
       16 53385 1 1  18 ASP HB3  H  98.022 -20.525   5.302 1.00 . A A . 292 ASP HB3  1 1 
       16 53386 1 1  18 ASP N    N  97.440 -19.650   2.091 1.00 . A A . 292 ASP N    1 1 
       16 53387 1 1  18 ASP O    O  99.968 -18.362   4.151 1.00 . A A . 292 ASP O    1 1 
       16 53388 1 1  18 ASP OD1  O  95.415 -19.606   4.624 1.00 . A A . 292 ASP OD1  1 1 
       16 53389 1 1  18 ASP OD2  O  95.488 -21.759   4.618 1.00 . A A . 292 ASP OD2  1 1 
       16 53390 1 1  19 LYS C    C 102.067 -18.600   2.121 1.00 . A A . 293 LYS C    1 1 
       16 53391 1 1  19 LYS CA   C 101.615 -19.981   2.607 1.00 . A A . 293 LYS CA   1 1 
       16 53392 1 1  19 LYS CB   C 102.143 -21.042   1.642 1.00 . A A . 293 LYS CB   1 1 
       16 53393 1 1  19 LYS CD   C 102.634 -23.467   1.341 1.00 . A A . 293 LYS CD   1 1 
       16 53394 1 1  19 LYS CE   C 102.221 -24.875   1.770 1.00 . A A . 293 LYS CE   1 1 
       16 53395 1 1  19 LYS CG   C 101.972 -22.434   2.253 1.00 . A A . 293 LYS CG   1 1 
       16 53396 1 1  19 LYS H    H  99.679 -20.754   2.174 1.00 . A A . 293 LYS H    1 1 
       16 53397 1 1  19 LYS HA   H 102.034 -20.166   3.584 1.00 . A A . 293 LYS HA   1 1 
       16 53398 1 1  19 LYS HB2  H 101.593 -20.986   0.713 1.00 . A A . 293 LYS HB2  1 1 
       16 53399 1 1  19 LYS HB3  H 103.191 -20.863   1.452 1.00 . A A . 293 LYS HB3  1 1 
       16 53400 1 1  19 LYS HD2  H 102.325 -23.295   0.320 1.00 . A A . 293 LYS HD2  1 1 
       16 53401 1 1  19 LYS HD3  H 103.708 -23.374   1.412 1.00 . A A . 293 LYS HD3  1 1 
       16 53402 1 1  19 LYS HE2  H 102.666 -25.107   2.726 1.00 . A A . 293 LYS HE2  1 1 
       16 53403 1 1  19 LYS HE3  H 101.146 -24.926   1.851 1.00 . A A . 293 LYS HE3  1 1 
       16 53404 1 1  19 LYS HG2  H 102.437 -22.459   3.229 1.00 . A A . 293 LYS HG2  1 1 
       16 53405 1 1  19 LYS HG3  H 100.922 -22.662   2.346 1.00 . A A . 293 LYS HG3  1 1 
       16 53406 1 1  19 LYS HZ1  H 103.694 -25.693   0.547 1.00 . A A . 293 LYS HZ1  1 1 
       16 53407 1 1  19 LYS HZ2  H 102.136 -25.745  -0.121 1.00 . A A . 293 LYS HZ2  1 1 
       16 53408 1 1  19 LYS HZ3  H 102.564 -26.824   1.120 1.00 . A A . 293 LYS HZ3  1 1 
       16 53409 1 1  19 LYS N    N 100.150 -20.068   2.692 1.00 . A A . 293 LYS N    1 1 
       16 53410 1 1  19 LYS NZ   N 102.689 -25.858   0.752 1.00 . A A . 293 LYS NZ   1 1 
       16 53411 1 1  19 LYS O    O 103.065 -18.051   2.598 1.00 . A A . 293 LYS O    1 1 
       16 53412 1 1  20 ILE C    C 101.486 -15.650   1.696 1.00 . A A . 294 ILE C    1 1 
       16 53413 1 1  20 ILE CA   C 101.645 -16.730   0.616 1.00 . A A . 294 ILE CA   1 1 
       16 53414 1 1  20 ILE CB   C 100.743 -16.441  -0.607 1.00 . A A . 294 ILE CB   1 1 
       16 53415 1 1  20 ILE CD1  C  99.845 -17.474  -2.704 1.00 . A A . 294 ILE CD1  1 1 
       16 53416 1 1  20 ILE CG1  C 100.953 -17.542  -1.652 1.00 . A A . 294 ILE CG1  1 1 
       16 53417 1 1  20 ILE CG2  C 101.103 -15.088  -1.245 1.00 . A A . 294 ILE CG2  1 1 
       16 53418 1 1  20 ILE H    H 100.556 -18.546   0.812 1.00 . A A . 294 ILE H    1 1 
       16 53419 1 1  20 ILE HA   H 102.675 -16.736   0.288 1.00 . A A . 294 ILE HA   1 1 
       16 53420 1 1  20 ILE HB   H  99.706 -16.431  -0.298 1.00 . A A . 294 ILE HB   1 1 
       16 53421 1 1  20 ILE HD11 H 100.193 -17.927  -3.621 1.00 . A A . 294 ILE HD11 1 1 
       16 53422 1 1  20 ILE HD12 H  99.586 -16.443  -2.889 1.00 . A A . 294 ILE HD12 1 1 
       16 53423 1 1  20 ILE HD13 H  98.977 -18.006  -2.348 1.00 . A A . 294 ILE HD13 1 1 
       16 53424 1 1  20 ILE HG12 H 101.912 -17.401  -2.129 1.00 . A A . 294 ILE HG12 1 1 
       16 53425 1 1  20 ILE HG13 H 100.930 -18.506  -1.172 1.00 . A A . 294 ILE HG13 1 1 
       16 53426 1 1  20 ILE HG21 H 102.046 -15.176  -1.764 1.00 . A A . 294 ILE HG21 1 1 
       16 53427 1 1  20 ILE HG22 H 101.185 -14.336  -0.475 1.00 . A A . 294 ILE HG22 1 1 
       16 53428 1 1  20 ILE HG23 H 100.331 -14.803  -1.946 1.00 . A A . 294 ILE HG23 1 1 
       16 53429 1 1  20 ILE N    N 101.325 -18.049   1.164 1.00 . A A . 294 ILE N    1 1 
       16 53430 1 1  20 ILE O    O 102.400 -14.859   1.927 1.00 . A A . 294 ILE O    1 1 
       16 53431 1 1  21 ALA C    C 101.093 -14.630   4.527 1.00 . A A . 295 ALA C    1 1 
       16 53432 1 1  21 ALA CA   C 100.059 -14.639   3.397 1.00 . A A . 295 ALA CA   1 1 
       16 53433 1 1  21 ALA CB   C  98.664 -14.868   3.983 1.00 . A A . 295 ALA CB   1 1 
       16 53434 1 1  21 ALA H    H  99.703 -16.382   2.232 1.00 . A A . 295 ALA H    1 1 
       16 53435 1 1  21 ALA HA   H 100.072 -13.675   2.913 1.00 . A A . 295 ALA HA   1 1 
       16 53436 1 1  21 ALA HB1  H  98.351 -13.985   4.520 1.00 . A A . 295 ALA HB1  1 1 
       16 53437 1 1  21 ALA HB2  H  98.689 -15.711   4.657 1.00 . A A . 295 ALA HB2  1 1 
       16 53438 1 1  21 ALA HB3  H  97.966 -15.067   3.182 1.00 . A A . 295 ALA HB3  1 1 
       16 53439 1 1  21 ALA N    N 100.355 -15.669   2.396 1.00 . A A . 295 ALA N    1 1 
       16 53440 1 1  21 ALA O    O 101.433 -13.567   5.050 1.00 . A A . 295 ALA O    1 1 
       16 53441 1 1  22 GLU C    C 103.950 -15.412   5.654 1.00 . A A . 296 GLU C    1 1 
       16 53442 1 1  22 GLU CA   C 102.538 -15.923   6.011 1.00 . A A . 296 GLU CA   1 1 
       16 53443 1 1  22 GLU CB   C 102.618 -17.373   6.506 1.00 . A A . 296 GLU CB   1 1 
       16 53444 1 1  22 GLU CD   C 103.660 -19.584   5.915 1.00 . A A . 296 GLU CD   1 1 
       16 53445 1 1  22 GLU CG   C 103.048 -18.294   5.363 1.00 . A A . 296 GLU CG   1 1 
       16 53446 1 1  22 GLU H    H 101.320 -16.617   4.412 1.00 . A A . 296 GLU H    1 1 
       16 53447 1 1  22 GLU HA   H 102.166 -15.316   6.822 1.00 . A A . 296 GLU HA   1 1 
       16 53448 1 1  22 GLU HB2  H 103.336 -17.439   7.310 1.00 . A A . 296 GLU HB2  1 1 
       16 53449 1 1  22 GLU HB3  H 101.647 -17.681   6.865 1.00 . A A . 296 GLU HB3  1 1 
       16 53450 1 1  22 GLU HG2  H 102.185 -18.536   4.762 1.00 . A A . 296 GLU HG2  1 1 
       16 53451 1 1  22 GLU HG3  H 103.778 -17.786   4.751 1.00 . A A . 296 GLU HG3  1 1 
       16 53452 1 1  22 GLU N    N 101.590 -15.811   4.896 1.00 . A A . 296 GLU N    1 1 
       16 53453 1 1  22 GLU O    O 104.833 -15.423   6.514 1.00 . A A . 296 GLU O    1 1 
       16 53454 1 1  22 GLU OE1  O 104.319 -19.520   6.942 1.00 . A A . 296 GLU OE1  1 1 
       16 53455 1 1  22 GLU OE2  O 103.462 -20.617   5.298 1.00 . A A . 296 GLU OE2  1 1 
       16 53456 1 1  23 GLY C    C 106.183 -15.129   2.893 1.00 . A A . 297 GLY C    1 1 
       16 53457 1 1  23 GLY CA   C 105.465 -14.379   4.023 1.00 . A A . 297 GLY CA   1 1 
       16 53458 1 1  23 GLY H    H 103.467 -15.016   3.730 1.00 . A A . 297 GLY H    1 1 
       16 53459 1 1  23 GLY HA2  H 105.296 -13.363   3.700 1.00 . A A . 297 GLY HA2  1 1 
       16 53460 1 1  23 GLY HA3  H 106.112 -14.361   4.891 1.00 . A A . 297 GLY HA3  1 1 
       16 53461 1 1  23 GLY N    N 104.173 -14.968   4.401 1.00 . A A . 297 GLY N    1 1 
       16 53462 1 1  23 GLY O    O 107.278 -14.715   2.499 1.00 . A A . 297 GLY O    1 1 
       16 53463 1 1  24 ASN C    C 105.727 -16.420  -0.079 1.00 . A A . 298 ASN C    1 1 
       16 53464 1 1  24 ASN CA   C 106.217 -16.953   1.270 1.00 . A A . 298 ASN CA   1 1 
       16 53465 1 1  24 ASN CB   C 105.911 -18.449   1.398 1.00 . A A . 298 ASN CB   1 1 
       16 53466 1 1  24 ASN CG   C 106.380 -18.961   2.757 1.00 . A A . 298 ASN CG   1 1 
       16 53467 1 1  24 ASN H    H 104.734 -16.532   2.721 1.00 . A A . 298 ASN H    1 1 
       16 53468 1 1  24 ASN HA   H 107.287 -16.814   1.327 1.00 . A A . 298 ASN HA   1 1 
       16 53469 1 1  24 ASN HB2  H 104.847 -18.606   1.302 1.00 . A A . 298 ASN HB2  1 1 
       16 53470 1 1  24 ASN HB3  H 106.425 -18.988   0.617 1.00 . A A . 298 ASN HB3  1 1 
       16 53471 1 1  24 ASN HD21 H 104.714 -19.980   3.114 1.00 . A A . 298 ASN HD21 1 1 
       16 53472 1 1  24 ASN HD22 H 105.892 -20.065   4.334 1.00 . A A . 298 ASN HD22 1 1 
       16 53473 1 1  24 ASN N    N 105.591 -16.215   2.369 1.00 . A A . 298 ASN N    1 1 
       16 53474 1 1  24 ASN ND2  N 105.597 -19.733   3.460 1.00 . A A . 298 ASN ND2  1 1 
       16 53475 1 1  24 ASN O    O 104.839 -17.001  -0.709 1.00 . A A . 298 ASN O    1 1 
       16 53476 1 1  24 ASN OD1  O 107.489 -18.648   3.190 1.00 . A A . 298 ASN OD1  1 1 
       16 53477 1 1  25 LEU C    C 106.277 -15.581  -2.972 1.00 . A A . 299 LEU C    1 1 
       16 53478 1 1  25 LEU CA   C 105.930 -14.681  -1.779 1.00 . A A . 299 LEU CA   1 1 
       16 53479 1 1  25 LEU CB   C 106.631 -13.318  -1.958 1.00 . A A . 299 LEU CB   1 1 
       16 53480 1 1  25 LEU CD1  C 107.141 -11.063  -0.993 1.00 . A A . 299 LEU CD1  1 1 
       16 53481 1 1  25 LEU CD2  C 104.977 -12.166  -0.406 1.00 . A A . 299 LEU CD2  1 1 
       16 53482 1 1  25 LEU CG   C 106.464 -12.413  -0.717 1.00 . A A . 299 LEU CG   1 1 
       16 53483 1 1  25 LEU H    H 107.013 -14.890   0.036 1.00 . A A . 299 LEU H    1 1 
       16 53484 1 1  25 LEU HA   H 104.863 -14.516  -1.773 1.00 . A A . 299 LEU HA   1 1 
       16 53485 1 1  25 LEU HB2  H 107.685 -13.486  -2.127 1.00 . A A . 299 LEU HB2  1 1 
       16 53486 1 1  25 LEU HB3  H 106.213 -12.818  -2.819 1.00 . A A . 299 LEU HB3  1 1 
       16 53487 1 1  25 LEU HD11 H 106.794 -10.333  -0.277 1.00 . A A . 299 LEU HD11 1 1 
       16 53488 1 1  25 LEU HD12 H 106.894 -10.730  -1.992 1.00 . A A . 299 LEU HD12 1 1 
       16 53489 1 1  25 LEU HD13 H 108.212 -11.172  -0.906 1.00 . A A . 299 LEU HD13 1 1 
       16 53490 1 1  25 LEU HD21 H 104.604 -12.964   0.224 1.00 . A A . 299 LEU HD21 1 1 
       16 53491 1 1  25 LEU HD22 H 104.415 -12.141  -1.327 1.00 . A A . 299 LEU HD22 1 1 
       16 53492 1 1  25 LEU HD23 H 104.869 -11.224   0.110 1.00 . A A . 299 LEU HD23 1 1 
       16 53493 1 1  25 LEU HG   H 106.940 -12.878   0.134 1.00 . A A . 299 LEU HG   1 1 
       16 53494 1 1  25 LEU N    N 106.309 -15.299  -0.507 1.00 . A A . 299 LEU N    1 1 
       16 53495 1 1  25 LEU O    O 105.631 -15.495  -4.019 1.00 . A A . 299 LEU O    1 1 
       16 53496 1 1  26 GLU C    C 106.993 -18.588  -4.072 1.00 . A A . 300 GLU C    1 1 
       16 53497 1 1  26 GLU CA   C 107.768 -17.264  -3.931 1.00 . A A . 300 GLU CA   1 1 
       16 53498 1 1  26 GLU CB   C 109.257 -17.563  -3.754 1.00 . A A . 300 GLU CB   1 1 
       16 53499 1 1  26 GLU CD   C 110.318 -15.854  -5.265 1.00 . A A . 300 GLU CD   1 1 
       16 53500 1 1  26 GLU CG   C 110.052 -16.254  -3.813 1.00 . A A . 300 GLU CG   1 1 
       16 53501 1 1  26 GLU H    H 107.720 -16.533  -1.943 1.00 . A A . 300 GLU H    1 1 
       16 53502 1 1  26 GLU HA   H 107.641 -16.706  -4.845 1.00 . A A . 300 GLU HA   1 1 
       16 53503 1 1  26 GLU HB2  H 109.417 -18.040  -2.797 1.00 . A A . 300 GLU HB2  1 1 
       16 53504 1 1  26 GLU HB3  H 109.590 -18.219  -4.544 1.00 . A A . 300 GLU HB3  1 1 
       16 53505 1 1  26 GLU HG2  H 109.488 -15.473  -3.325 1.00 . A A . 300 GLU HG2  1 1 
       16 53506 1 1  26 GLU HG3  H 110.994 -16.386  -3.303 1.00 . A A . 300 GLU HG3  1 1 
       16 53507 1 1  26 GLU N    N 107.297 -16.435  -2.819 1.00 . A A . 300 GLU N    1 1 
       16 53508 1 1  26 GLU O    O 107.255 -19.343  -5.012 1.00 . A A . 300 GLU O    1 1 
       16 53509 1 1  26 GLU OE1  O 110.515 -16.738  -6.084 1.00 . A A . 300 GLU OE1  1 1 
       16 53510 1 1  26 GLU OE2  O 110.319 -14.664  -5.536 1.00 . A A . 300 GLU OE2  1 1 
       16 53511 1 1  27 ALA C    C 104.464 -20.192  -4.535 1.00 . A A . 301 ALA C    1 1 
       16 53512 1 1  27 ALA CA   C 105.275 -20.128  -3.239 1.00 . A A . 301 ALA CA   1 1 
       16 53513 1 1  27 ALA CB   C 104.326 -20.230  -2.043 1.00 . A A . 301 ALA CB   1 1 
       16 53514 1 1  27 ALA H    H 105.878 -18.267  -2.418 1.00 . A A . 301 ALA H    1 1 
       16 53515 1 1  27 ALA HA   H 105.957 -20.964  -3.211 1.00 . A A . 301 ALA HA   1 1 
       16 53516 1 1  27 ALA HB1  H 103.775 -21.156  -2.100 1.00 . A A . 301 ALA HB1  1 1 
       16 53517 1 1  27 ALA HB2  H 103.636 -19.399  -2.059 1.00 . A A . 301 ALA HB2  1 1 
       16 53518 1 1  27 ALA HB3  H 104.898 -20.206  -1.127 1.00 . A A . 301 ALA HB3  1 1 
       16 53519 1 1  27 ALA N    N 106.050 -18.881  -3.158 1.00 . A A . 301 ALA N    1 1 
       16 53520 1 1  27 ALA O    O 103.573 -19.371  -4.760 1.00 . A A . 301 ALA O    1 1 
       16 53521 1 1  28 GLU C    C 102.642 -21.787  -6.428 1.00 . A A . 302 GLU C    1 1 
       16 53522 1 1  28 GLU CA   C 104.083 -21.339  -6.651 1.00 . A A . 302 GLU CA   1 1 
       16 53523 1 1  28 GLU CB   C 104.813 -22.373  -7.512 1.00 . A A . 302 GLU CB   1 1 
       16 53524 1 1  28 GLU CD   C 106.225 -20.829  -8.910 1.00 . A A . 302 GLU CD   1 1 
       16 53525 1 1  28 GLU CG   C 106.235 -21.884  -7.802 1.00 . A A . 302 GLU CG   1 1 
       16 53526 1 1  28 GLU H    H 105.497 -21.798  -5.139 1.00 . A A . 302 GLU H    1 1 
       16 53527 1 1  28 GLU HA   H 104.079 -20.396  -7.172 1.00 . A A . 302 GLU HA   1 1 
       16 53528 1 1  28 GLU HB2  H 104.856 -23.314  -6.983 1.00 . A A . 302 GLU HB2  1 1 
       16 53529 1 1  28 GLU HB3  H 104.284 -22.505  -8.443 1.00 . A A . 302 GLU HB3  1 1 
       16 53530 1 1  28 GLU HG2  H 106.653 -21.452  -6.905 1.00 . A A . 302 GLU HG2  1 1 
       16 53531 1 1  28 GLU HG3  H 106.843 -22.720  -8.114 1.00 . A A . 302 GLU HG3  1 1 
       16 53532 1 1  28 GLU N    N 104.782 -21.174  -5.378 1.00 . A A . 302 GLU N    1 1 
       16 53533 1 1  28 GLU O    O 102.379 -22.678  -5.619 1.00 . A A . 302 GLU O    1 1 
       16 53534 1 1  28 GLU OE1  O 105.413 -20.946  -9.814 1.00 . A A . 302 GLU OE1  1 1 
       16 53535 1 1  28 GLU OE2  O 107.034 -19.918  -8.836 1.00 . A A . 302 GLU OE2  1 1 
       16 53536 1 1  29 VAL C    C 100.046 -22.771  -7.966 1.00 . A A . 303 VAL C    1 1 
       16 53537 1 1  29 VAL CA   C 100.304 -21.540  -7.074 1.00 . A A . 303 VAL CA   1 1 
       16 53538 1 1  29 VAL CB   C  99.404 -20.367  -7.513 1.00 . A A . 303 VAL CB   1 1 
       16 53539 1 1  29 VAL CG1  C  97.936 -20.716  -7.250 1.00 . A A . 303 VAL CG1  1 1 
       16 53540 1 1  29 VAL CG2  C  99.762 -19.099  -6.721 1.00 . A A . 303 VAL CG2  1 1 
       16 53541 1 1  29 VAL H    H 101.984 -20.435  -7.752 1.00 . A A . 303 VAL H    1 1 
       16 53542 1 1  29 VAL HA   H 100.068 -21.797  -6.050 1.00 . A A . 303 VAL HA   1 1 
       16 53543 1 1  29 VAL HB   H  99.544 -20.185  -8.569 1.00 . A A . 303 VAL HB   1 1 
       16 53544 1 1  29 VAL HG11 H  97.784 -20.857  -6.190 1.00 . A A . 303 VAL HG11 1 1 
       16 53545 1 1  29 VAL HG12 H  97.681 -21.626  -7.774 1.00 . A A . 303 VAL HG12 1 1 
       16 53546 1 1  29 VAL HG13 H  97.306 -19.912  -7.600 1.00 . A A . 303 VAL HG13 1 1 
       16 53547 1 1  29 VAL HG21 H  99.661 -19.295  -5.664 1.00 . A A . 303 VAL HG21 1 1 
       16 53548 1 1  29 VAL HG22 H  99.095 -18.295  -7.002 1.00 . A A . 303 VAL HG22 1 1 
       16 53549 1 1  29 VAL HG23 H 100.779 -18.812  -6.938 1.00 . A A . 303 VAL HG23 1 1 
       16 53550 1 1  29 VAL N    N 101.715 -21.163  -7.153 1.00 . A A . 303 VAL N    1 1 
       16 53551 1 1  29 VAL O    O 100.615 -22.859  -9.056 1.00 . A A . 303 VAL O    1 1 
       16 53552 1 1  30 PRO C    C  97.678 -24.720  -9.241 1.00 . A A . 304 PRO C    1 1 
       16 53553 1 1  30 PRO CA   C  98.909 -24.928  -8.360 1.00 . A A . 304 PRO CA   1 1 
       16 53554 1 1  30 PRO CB   C  98.648 -26.007  -7.315 1.00 . A A . 304 PRO CB   1 1 
       16 53555 1 1  30 PRO CD   C  98.558 -23.835  -6.212 1.00 . A A . 304 PRO CD   1 1 
       16 53556 1 1  30 PRO CG   C  98.053 -25.283  -6.151 1.00 . A A . 304 PRO CG   1 1 
       16 53557 1 1  30 PRO HA   H  99.758 -25.206  -8.960 1.00 . A A . 304 PRO HA   1 1 
       16 53558 1 1  30 PRO HB2  H  97.954 -26.741  -7.701 1.00 . A A . 304 PRO HB2  1 1 
       16 53559 1 1  30 PRO HB3  H  99.572 -26.477  -7.019 1.00 . A A . 304 PRO HB3  1 1 
       16 53560 1 1  30 PRO HD2  H  97.727 -23.145  -6.147 1.00 . A A . 304 PRO HD2  1 1 
       16 53561 1 1  30 PRO HD3  H  99.268 -23.651  -5.425 1.00 . A A . 304 PRO HD3  1 1 
       16 53562 1 1  30 PRO HG2  H  96.973 -25.306  -6.218 1.00 . A A . 304 PRO HG2  1 1 
       16 53563 1 1  30 PRO HG3  H  98.379 -25.736  -5.228 1.00 . A A . 304 PRO HG3  1 1 
       16 53564 1 1  30 PRO N    N  99.227 -23.728  -7.532 1.00 . A A . 304 PRO N    1 1 
       16 53565 1 1  30 PRO O    O  96.991 -23.704  -9.135 1.00 . A A . 304 PRO O    1 1 
       16 53566 1 1  31 HIS C    C  96.214 -24.374 -11.869 1.00 . A A . 305 HIS C    1 1 
       16 53567 1 1  31 HIS CA   C  96.239 -25.642 -10.997 1.00 . A A . 305 HIS CA   1 1 
       16 53568 1 1  31 HIS CB   C  94.959 -25.706 -10.157 1.00 . A A . 305 HIS CB   1 1 
       16 53569 1 1  31 HIS CD2  C  94.906 -26.887  -7.804 1.00 . A A . 305 HIS CD2  1 1 
       16 53570 1 1  31 HIS CE1  C  94.943 -28.945  -8.485 1.00 . A A . 305 HIS CE1  1 1 
       16 53571 1 1  31 HIS CG   C  94.941 -26.852  -9.178 1.00 . A A . 305 HIS CG   1 1 
       16 53572 1 1  31 HIS H    H  98.013 -26.464 -10.166 1.00 . A A . 305 HIS H    1 1 
       16 53573 1 1  31 HIS HA   H  96.260 -26.503 -11.647 1.00 . A A . 305 HIS HA   1 1 
       16 53574 1 1  31 HIS HB2  H  94.860 -24.786  -9.607 1.00 . A A . 305 HIS HB2  1 1 
       16 53575 1 1  31 HIS HB3  H  94.113 -25.801 -10.826 1.00 . A A . 305 HIS HB3  1 1 
       16 53576 1 1  31 HIS HD1  H  94.991 -28.494 -10.515 1.00 . A A . 305 HIS HD1  1 1 
       16 53577 1 1  31 HIS HD2  H  94.882 -26.021  -7.158 1.00 . A A . 305 HIS HD2  1 1 
       16 53578 1 1  31 HIS HE1  H  94.953 -30.024  -8.498 1.00 . A A . 305 HIS HE1  1 1 
       16 53579 1 1  31 HIS N    N  97.410 -25.693 -10.113 1.00 . A A . 305 HIS N    1 1 
       16 53580 1 1  31 HIS ND1  N  94.964 -28.175  -9.589 1.00 . A A . 305 HIS ND1  1 1 
       16 53581 1 1  31 HIS NE2  N  94.907 -28.210  -7.369 1.00 . A A . 305 HIS NE2  1 1 
       16 53582 1 1  31 HIS O    O  95.156 -23.996 -12.375 1.00 . A A . 305 HIS O    1 1 
       16 53583 1 1  32 GLN C    C  97.194 -22.803 -14.334 1.00 . A A . 306 GLN C    1 1 
       16 53584 1 1  32 GLN CA   C  97.447 -22.507 -12.854 1.00 . A A . 306 GLN CA   1 1 
       16 53585 1 1  32 GLN CB   C  98.821 -21.856 -12.690 1.00 . A A . 306 GLN CB   1 1 
       16 53586 1 1  32 GLN CD   C 100.062 -20.229 -11.249 1.00 . A A . 306 GLN CD   1 1 
       16 53587 1 1  32 GLN CG   C  98.933 -21.255 -11.288 1.00 . A A . 306 GLN CG   1 1 
       16 53588 1 1  32 GLN H    H  98.189 -24.069 -11.634 1.00 . A A . 306 GLN H    1 1 
       16 53589 1 1  32 GLN HA   H  96.695 -21.814 -12.506 1.00 . A A . 306 GLN HA   1 1 
       16 53590 1 1  32 GLN HB2  H  99.591 -22.601 -12.827 1.00 . A A . 306 GLN HB2  1 1 
       16 53591 1 1  32 GLN HB3  H  98.939 -21.074 -13.424 1.00 . A A . 306 GLN HB3  1 1 
       16 53592 1 1  32 GLN HE21 H 101.301 -21.407 -10.239 1.00 . A A . 306 GLN HE21 1 1 
       16 53593 1 1  32 GLN HE22 H 101.911 -19.869 -10.623 1.00 . A A . 306 GLN HE22 1 1 
       16 53594 1 1  32 GLN HG2  H  98.001 -20.774 -11.029 1.00 . A A . 306 GLN HG2  1 1 
       16 53595 1 1  32 GLN HG3  H  99.140 -22.040 -10.578 1.00 . A A . 306 GLN HG3  1 1 
       16 53596 1 1  32 GLN N    N  97.371 -23.723 -12.042 1.00 . A A . 306 GLN N    1 1 
       16 53597 1 1  32 GLN NE2  N 101.184 -20.528 -10.655 1.00 . A A . 306 GLN NE2  1 1 
       16 53598 1 1  32 GLN O    O  96.674 -21.952 -15.059 1.00 . A A . 306 GLN O    1 1 
       16 53599 1 1  32 GLN OE1  O  99.915 -19.125 -11.773 1.00 . A A . 306 GLN OE1  1 1 
       16 53600 1 1  33 ASN C    C  95.949 -24.756 -16.531 1.00 . A A . 307 ASN C    1 1 
       16 53601 1 1  33 ASN CA   C  97.399 -24.383 -16.183 1.00 . A A . 307 ASN CA   1 1 
       16 53602 1 1  33 ASN CB   C  98.317 -25.561 -16.516 1.00 . A A . 307 ASN CB   1 1 
       16 53603 1 1  33 ASN CG   C  99.775 -25.163 -16.314 1.00 . A A . 307 ASN CG   1 1 
       16 53604 1 1  33 ASN H    H  97.905 -24.671 -14.145 1.00 . A A . 307 ASN H    1 1 
       16 53605 1 1  33 ASN HA   H  97.683 -23.542 -16.796 1.00 . A A . 307 ASN HA   1 1 
       16 53606 1 1  33 ASN HB2  H  98.079 -26.394 -15.869 1.00 . A A . 307 ASN HB2  1 1 
       16 53607 1 1  33 ASN HB3  H  98.166 -25.854 -17.545 1.00 . A A . 307 ASN HB3  1 1 
       16 53608 1 1  33 ASN HD21 H  99.872 -25.893 -14.471 1.00 . A A . 307 ASN HD21 1 1 
       16 53609 1 1  33 ASN HD22 H 101.302 -25.184 -15.046 1.00 . A A . 307 ASN HD22 1 1 
       16 53610 1 1  33 ASN N    N  97.560 -24.008 -14.777 1.00 . A A . 307 ASN N    1 1 
       16 53611 1 1  33 ASN ND2  N 100.365 -25.435 -15.183 1.00 . A A . 307 ASN ND2  1 1 
       16 53612 1 1  33 ASN O    O  95.600 -24.807 -17.712 1.00 . A A . 307 ASN O    1 1 
       16 53613 1 1  33 ASN OD1  O 100.392 -24.590 -17.211 1.00 . A A . 307 ASN OD1  1 1 
       16 53614 1 1  34 ARG C    C  92.948 -24.323 -16.511 1.00 . A A . 308 ARG C    1 1 
       16 53615 1 1  34 ARG CA   C  93.717 -25.418 -15.771 1.00 . A A . 308 ARG CA   1 1 
       16 53616 1 1  34 ARG CB   C  93.015 -25.750 -14.452 1.00 . A A . 308 ARG CB   1 1 
       16 53617 1 1  34 ARG CD   C  92.652 -27.592 -12.820 1.00 . A A . 308 ARG CD   1 1 
       16 53618 1 1  34 ARG CG   C  93.614 -27.025 -13.858 1.00 . A A . 308 ARG CG   1 1 
       16 53619 1 1  34 ARG CZ   C  91.496 -29.531 -13.857 1.00 . A A . 308 ARG CZ   1 1 
       16 53620 1 1  34 ARG H    H  95.390 -24.886 -14.594 1.00 . A A . 308 ARG H    1 1 
       16 53621 1 1  34 ARG HA   H  93.726 -26.302 -16.392 1.00 . A A . 308 ARG HA   1 1 
       16 53622 1 1  34 ARG HB2  H  93.151 -24.934 -13.759 1.00 . A A . 308 ARG HB2  1 1 
       16 53623 1 1  34 ARG HB3  H  91.960 -25.899 -14.628 1.00 . A A . 308 ARG HB3  1 1 
       16 53624 1 1  34 ARG HD2  H  93.162 -28.316 -12.207 1.00 . A A . 308 ARG HD2  1 1 
       16 53625 1 1  34 ARG HD3  H  92.296 -26.789 -12.191 1.00 . A A . 308 ARG HD3  1 1 
       16 53626 1 1  34 ARG HE   H  90.714 -27.679 -13.669 1.00 . A A . 308 ARG HE   1 1 
       16 53627 1 1  34 ARG HG2  H  93.771 -27.750 -14.644 1.00 . A A . 308 ARG HG2  1 1 
       16 53628 1 1  34 ARG HG3  H  94.557 -26.795 -13.384 1.00 . A A . 308 ARG HG3  1 1 
       16 53629 1 1  34 ARG HH11 H  93.404 -29.945 -13.355 1.00 . A A . 308 ARG HH11 1 1 
       16 53630 1 1  34 ARG HH12 H  92.502 -31.265 -14.008 1.00 . A A . 308 ARG HH12 1 1 
       16 53631 1 1  34 ARG HH21 H  89.609 -29.457 -14.515 1.00 . A A . 308 ARG HH21 1 1 
       16 53632 1 1  34 ARG HH22 H  90.389 -30.994 -14.660 1.00 . A A . 308 ARG HH22 1 1 
       16 53633 1 1  34 ARG N    N  95.101 -25.011 -15.518 1.00 . A A . 308 ARG N    1 1 
       16 53634 1 1  34 ARG NE   N  91.510 -28.228 -13.491 1.00 . A A . 308 ARG NE   1 1 
       16 53635 1 1  34 ARG NH1  N  92.553 -30.306 -13.728 1.00 . A A . 308 ARG NH1  1 1 
       16 53636 1 1  34 ARG NH2  N  90.413 -30.032 -14.385 1.00 . A A . 308 ARG NH2  1 1 
       16 53637 1 1  34 ARG O    O  93.230 -23.134 -16.351 1.00 . A A . 308 ARG O    1 1 
       16 53638 1 1  35 ALA C    C  89.801 -23.590 -17.523 1.00 . A A . 309 ALA C    1 1 
       16 53639 1 1  35 ALA CA   C  91.197 -23.802 -18.126 1.00 . A A . 309 ALA CA   1 1 
       16 53640 1 1  35 ALA CB   C  91.056 -24.321 -19.558 1.00 . A A . 309 ALA CB   1 1 
       16 53641 1 1  35 ALA H    H  91.827 -25.702 -17.429 1.00 . A A . 309 ALA H    1 1 
       16 53642 1 1  35 ALA HA   H  91.710 -22.852 -18.156 1.00 . A A . 309 ALA HA   1 1 
       16 53643 1 1  35 ALA HB1  H  92.018 -24.653 -19.918 1.00 . A A . 309 ALA HB1  1 1 
       16 53644 1 1  35 ALA HB2  H  90.688 -23.527 -20.194 1.00 . A A . 309 ALA HB2  1 1 
       16 53645 1 1  35 ALA HB3  H  90.360 -25.146 -19.575 1.00 . A A . 309 ALA HB3  1 1 
       16 53646 1 1  35 ALA N    N  91.997 -24.740 -17.342 1.00 . A A . 309 ALA N    1 1 
       16 53647 1 1  35 ALA O    O  89.185 -22.546 -17.745 1.00 . A A . 309 ALA O    1 1 
       16 53648 1 1  36 ASP C    C  87.923 -23.597 -14.973 1.00 . A A . 310 ASP C    1 1 
       16 53649 1 1  36 ASP CA   C  87.954 -24.503 -16.209 1.00 . A A . 310 ASP CA   1 1 
       16 53650 1 1  36 ASP CB   C  87.472 -25.924 -15.868 1.00 . A A . 310 ASP CB   1 1 
       16 53651 1 1  36 ASP CG   C  88.425 -26.629 -14.890 1.00 . A A . 310 ASP CG   1 1 
       16 53652 1 1  36 ASP H    H  89.865 -25.343 -16.538 1.00 . A A . 310 ASP H    1 1 
       16 53653 1 1  36 ASP HA   H  87.298 -24.080 -16.955 1.00 . A A . 310 ASP HA   1 1 
       16 53654 1 1  36 ASP HB2  H  86.488 -25.882 -15.433 1.00 . A A . 310 ASP HB2  1 1 
       16 53655 1 1  36 ASP HB3  H  87.423 -26.500 -16.780 1.00 . A A . 310 ASP HB3  1 1 
       16 53656 1 1  36 ASP N    N  89.305 -24.573 -16.762 1.00 . A A . 310 ASP N    1 1 
       16 53657 1 1  36 ASP O    O  88.898 -22.909 -14.672 1.00 . A A . 310 ASP O    1 1 
       16 53658 1 1  36 ASP OD1  O  89.243 -25.968 -14.256 1.00 . A A . 310 ASP OD1  1 1 
       16 53659 1 1  36 ASP OD2  O  88.331 -27.839 -14.792 1.00 . A A . 310 ASP OD2  1 1 
       16 53660 1 1  37 GLU C    C  87.738 -22.783 -12.077 1.00 . A A . 311 GLU C    1 1 
       16 53661 1 1  37 GLU CA   C  86.605 -22.679 -13.105 1.00 . A A . 311 GLU CA   1 1 
       16 53662 1 1  37 GLU CB   C  85.276 -22.991 -12.415 1.00 . A A . 311 GLU CB   1 1 
       16 53663 1 1  37 GLU CD   C  83.617 -23.234 -14.290 1.00 . A A . 311 GLU CD   1 1 
       16 53664 1 1  37 GLU CG   C  84.130 -22.318 -13.179 1.00 . A A . 311 GLU CG   1 1 
       16 53665 1 1  37 GLU H    H  86.050 -24.162 -14.518 1.00 . A A . 311 GLU H    1 1 
       16 53666 1 1  37 GLU HA   H  86.565 -21.664 -13.469 1.00 . A A . 311 GLU HA   1 1 
       16 53667 1 1  37 GLU HB2  H  85.122 -24.061 -12.401 1.00 . A A . 311 GLU HB2  1 1 
       16 53668 1 1  37 GLU HB3  H  85.297 -22.617 -11.403 1.00 . A A . 311 GLU HB3  1 1 
       16 53669 1 1  37 GLU HG2  H  83.326 -22.103 -12.493 1.00 . A A . 311 GLU HG2  1 1 
       16 53670 1 1  37 GLU HG3  H  84.485 -21.396 -13.613 1.00 . A A . 311 GLU HG3  1 1 
       16 53671 1 1  37 GLU N    N  86.789 -23.580 -14.257 1.00 . A A . 311 GLU N    1 1 
       16 53672 1 1  37 GLU O    O  88.105 -21.780 -11.458 1.00 . A A . 311 GLU O    1 1 
       16 53673 1 1  37 GLU OE1  O  83.607 -24.439 -14.092 1.00 . A A . 311 GLU OE1  1 1 
       16 53674 1 1  37 GLU OE2  O  83.239 -22.714 -15.327 1.00 . A A . 311 GLU OE2  1 1 
       16 53675 1 1  38 ILE C    C  90.654 -23.441 -11.488 1.00 . A A . 312 ILE C    1 1 
       16 53676 1 1  38 ILE CA   C  89.415 -24.165 -10.977 1.00 . A A . 312 ILE CA   1 1 
       16 53677 1 1  38 ILE CB   C  89.739 -25.653 -10.764 1.00 . A A . 312 ILE CB   1 1 
       16 53678 1 1  38 ILE CD1  C  87.705 -25.987  -9.251 1.00 . A A . 312 ILE CD1  1 1 
       16 53679 1 1  38 ILE CG1  C  88.450 -26.474 -10.509 1.00 . A A . 312 ILE CG1  1 1 
       16 53680 1 1  38 ILE CG2  C  90.705 -25.802  -9.580 1.00 . A A . 312 ILE CG2  1 1 
       16 53681 1 1  38 ILE H    H  88.064 -24.716 -12.526 1.00 . A A . 312 ILE H    1 1 
       16 53682 1 1  38 ILE HA   H  89.137 -23.718 -10.037 1.00 . A A . 312 ILE HA   1 1 
       16 53683 1 1  38 ILE HB   H  90.224 -26.026 -11.650 1.00 . A A . 312 ILE HB   1 1 
       16 53684 1 1  38 ILE HD11 H  86.666 -26.274  -9.319 1.00 . A A . 312 ILE HD11 1 1 
       16 53685 1 1  38 ILE HD12 H  87.775 -24.915  -9.176 1.00 . A A . 312 ILE HD12 1 1 
       16 53686 1 1  38 ILE HD13 H  88.145 -26.439  -8.374 1.00 . A A . 312 ILE HD13 1 1 
       16 53687 1 1  38 ILE HG12 H  87.797 -26.377 -11.363 1.00 . A A . 312 ILE HG12 1 1 
       16 53688 1 1  38 ILE HG13 H  88.715 -27.513 -10.382 1.00 . A A . 312 ILE HG13 1 1 
       16 53689 1 1  38 ILE HG21 H  90.822 -26.848  -9.340 1.00 . A A . 312 ILE HG21 1 1 
       16 53690 1 1  38 ILE HG22 H  90.307 -25.279  -8.723 1.00 . A A . 312 ILE HG22 1 1 
       16 53691 1 1  38 ILE HG23 H  91.664 -25.382  -9.844 1.00 . A A . 312 ILE HG23 1 1 
       16 53692 1 1  38 ILE N    N  88.319 -23.978 -11.932 1.00 . A A . 312 ILE N    1 1 
       16 53693 1 1  38 ILE O    O  91.412 -22.868 -10.706 1.00 . A A . 312 ILE O    1 1 
       16 53694 1 1  39 GLY C    C  91.856 -21.221 -13.165 1.00 . A A . 313 GLY C    1 1 
       16 53695 1 1  39 GLY CA   C  91.964 -22.723 -13.421 1.00 . A A . 313 GLY CA   1 1 
       16 53696 1 1  39 GLY H    H  90.224 -23.949 -13.385 1.00 . A A . 313 GLY H    1 1 
       16 53697 1 1  39 GLY HA2  H  92.889 -23.087 -13.000 1.00 . A A . 313 GLY HA2  1 1 
       16 53698 1 1  39 GLY HA3  H  91.961 -22.899 -14.484 1.00 . A A . 313 GLY HA3  1 1 
       16 53699 1 1  39 GLY N    N  90.843 -23.441 -12.811 1.00 . A A . 313 GLY N    1 1 
       16 53700 1 1  39 GLY O    O  92.847 -20.563 -12.855 1.00 . A A . 313 GLY O    1 1 
       16 53701 1 1  40 ILE C    C  90.738 -18.919 -11.549 1.00 . A A . 314 ILE C    1 1 
       16 53702 1 1  40 ILE CA   C  90.401 -19.260 -13.012 1.00 . A A . 314 ILE CA   1 1 
       16 53703 1 1  40 ILE CB   C  88.931 -18.896 -13.330 1.00 . A A . 314 ILE CB   1 1 
       16 53704 1 1  40 ILE CD1  C  87.092 -19.223 -14.991 1.00 . A A . 314 ILE CD1  1 1 
       16 53705 1 1  40 ILE CG1  C  88.606 -19.271 -14.781 1.00 . A A . 314 ILE CG1  1 1 
       16 53706 1 1  40 ILE CG2  C  88.700 -17.385 -13.161 1.00 . A A . 314 ILE CG2  1 1 
       16 53707 1 1  40 ILE H    H  89.889 -21.268 -13.522 1.00 . A A . 314 ILE H    1 1 
       16 53708 1 1  40 ILE HA   H  91.047 -18.683 -13.657 1.00 . A A . 314 ILE HA   1 1 
       16 53709 1 1  40 ILE HB   H  88.274 -19.435 -12.663 1.00 . A A . 314 ILE HB   1 1 
       16 53710 1 1  40 ILE HD11 H  86.602 -19.777 -14.204 1.00 . A A . 314 ILE HD11 1 1 
       16 53711 1 1  40 ILE HD12 H  86.846 -19.663 -15.946 1.00 . A A . 314 ILE HD12 1 1 
       16 53712 1 1  40 ILE HD13 H  86.757 -18.197 -14.971 1.00 . A A . 314 ILE HD13 1 1 
       16 53713 1 1  40 ILE HG12 H  89.083 -18.567 -15.449 1.00 . A A . 314 ILE HG12 1 1 
       16 53714 1 1  40 ILE HG13 H  88.963 -20.264 -14.993 1.00 . A A . 314 ILE HG13 1 1 
       16 53715 1 1  40 ILE HG21 H  87.640 -17.177 -13.189 1.00 . A A . 314 ILE HG21 1 1 
       16 53716 1 1  40 ILE HG22 H  89.193 -16.853 -13.962 1.00 . A A . 314 ILE HG22 1 1 
       16 53717 1 1  40 ILE HG23 H  89.105 -17.062 -12.212 1.00 . A A . 314 ILE HG23 1 1 
       16 53718 1 1  40 ILE N    N  90.637 -20.689 -13.269 1.00 . A A . 314 ILE N    1 1 
       16 53719 1 1  40 ILE O    O  91.377 -17.908 -11.268 1.00 . A A . 314 ILE O    1 1 
       16 53720 1 1  41 LEU C    C  92.127 -19.554  -8.941 1.00 . A A . 315 LEU C    1 1 
       16 53721 1 1  41 LEU CA   C  90.613 -19.596  -9.197 1.00 . A A . 315 LEU CA   1 1 
       16 53722 1 1  41 LEU CB   C  89.957 -20.735  -8.394 1.00 . A A . 315 LEU CB   1 1 
       16 53723 1 1  41 LEU CD1  C  89.345 -19.298  -6.431 1.00 . A A . 315 LEU CD1  1 1 
       16 53724 1 1  41 LEU CD2  C  89.620 -21.766  -6.138 1.00 . A A . 315 LEU CD2  1 1 
       16 53725 1 1  41 LEU CG   C  90.135 -20.527  -6.883 1.00 . A A . 315 LEU CG   1 1 
       16 53726 1 1  41 LEU H    H  89.827 -20.582 -10.910 1.00 . A A . 315 LEU H    1 1 
       16 53727 1 1  41 LEU HA   H  90.181 -18.657  -8.884 1.00 . A A . 315 LEU HA   1 1 
       16 53728 1 1  41 LEU HB2  H  88.901 -20.763  -8.623 1.00 . A A . 315 LEU HB2  1 1 
       16 53729 1 1  41 LEU HB3  H  90.406 -21.675  -8.680 1.00 . A A . 315 LEU HB3  1 1 
       16 53730 1 1  41 LEU HD11 H  89.424 -19.195  -5.360 1.00 . A A . 315 LEU HD11 1 1 
       16 53731 1 1  41 LEU HD12 H  88.308 -19.416  -6.706 1.00 . A A . 315 LEU HD12 1 1 
       16 53732 1 1  41 LEU HD13 H  89.748 -18.417  -6.908 1.00 . A A . 315 LEU HD13 1 1 
       16 53733 1 1  41 LEU HD21 H  90.163 -21.879  -5.212 1.00 . A A . 315 LEU HD21 1 1 
       16 53734 1 1  41 LEU HD22 H  89.765 -22.645  -6.749 1.00 . A A . 315 LEU HD22 1 1 
       16 53735 1 1  41 LEU HD23 H  88.567 -21.648  -5.924 1.00 . A A . 315 LEU HD23 1 1 
       16 53736 1 1  41 LEU HG   H  91.183 -20.383  -6.662 1.00 . A A . 315 LEU HG   1 1 
       16 53737 1 1  41 LEU N    N  90.333 -19.795 -10.627 1.00 . A A . 315 LEU N    1 1 
       16 53738 1 1  41 LEU O    O  92.618 -18.717  -8.182 1.00 . A A . 315 LEU O    1 1 
       16 53739 1 1  42 ALA C    C  94.953 -19.174  -9.951 1.00 . A A . 316 ALA C    1 1 
       16 53740 1 1  42 ALA CA   C  94.323 -20.482  -9.476 1.00 . A A . 316 ALA CA   1 1 
       16 53741 1 1  42 ALA CB   C  94.886 -21.639 -10.305 1.00 . A A . 316 ALA CB   1 1 
       16 53742 1 1  42 ALA H    H  92.415 -21.114 -10.157 1.00 . A A . 316 ALA H    1 1 
       16 53743 1 1  42 ALA HA   H  94.578 -20.649  -8.441 1.00 . A A . 316 ALA HA   1 1 
       16 53744 1 1  42 ALA HB1  H  94.515 -22.575  -9.916 1.00 . A A . 316 ALA HB1  1 1 
       16 53745 1 1  42 ALA HB2  H  95.965 -21.629 -10.251 1.00 . A A . 316 ALA HB2  1 1 
       16 53746 1 1  42 ALA HB3  H  94.576 -21.528 -11.334 1.00 . A A . 316 ALA HB3  1 1 
       16 53747 1 1  42 ALA N    N  92.863 -20.442  -9.609 1.00 . A A . 316 ALA N    1 1 
       16 53748 1 1  42 ALA O    O  95.829 -18.618  -9.292 1.00 . A A . 316 ALA O    1 1 
       16 53749 1 1  43 LYS C    C  94.793 -16.252 -10.719 1.00 . A A . 317 LYS C    1 1 
       16 53750 1 1  43 LYS CA   C  95.003 -17.434 -11.664 1.00 . A A . 317 LYS CA   1 1 
       16 53751 1 1  43 LYS CB   C  94.312 -17.143 -12.998 1.00 . A A . 317 LYS CB   1 1 
       16 53752 1 1  43 LYS CD   C  94.332 -17.619 -15.450 1.00 . A A . 317 LYS CD   1 1 
       16 53753 1 1  43 LYS CE   C  94.478 -18.787 -16.426 1.00 . A A . 317 LYS CE   1 1 
       16 53754 1 1  43 LYS CG   C  94.936 -18.004 -14.098 1.00 . A A . 317 LYS CG   1 1 
       16 53755 1 1  43 LYS H    H  93.767 -19.160 -11.560 1.00 . A A . 317 LYS H    1 1 
       16 53756 1 1  43 LYS HA   H  96.061 -17.552 -11.843 1.00 . A A . 317 LYS HA   1 1 
       16 53757 1 1  43 LYS HB2  H  93.260 -17.372 -12.915 1.00 . A A . 317 LYS HB2  1 1 
       16 53758 1 1  43 LYS HB3  H  94.436 -16.101 -13.248 1.00 . A A . 317 LYS HB3  1 1 
       16 53759 1 1  43 LYS HD2  H  93.285 -17.383 -15.321 1.00 . A A . 317 LYS HD2  1 1 
       16 53760 1 1  43 LYS HD3  H  94.850 -16.759 -15.844 1.00 . A A . 317 LYS HD3  1 1 
       16 53761 1 1  43 LYS HE2  H  93.957 -19.650 -16.036 1.00 . A A . 317 LYS HE2  1 1 
       16 53762 1 1  43 LYS HE3  H  94.054 -18.513 -17.382 1.00 . A A . 317 LYS HE3  1 1 
       16 53763 1 1  43 LYS HG2  H  96.004 -17.841 -14.119 1.00 . A A . 317 LYS HG2  1 1 
       16 53764 1 1  43 LYS HG3  H  94.734 -19.046 -13.899 1.00 . A A . 317 LYS HG3  1 1 
       16 53765 1 1  43 LYS HZ1  H  96.043 -19.719 -17.437 1.00 . A A . 317 LYS HZ1  1 1 
       16 53766 1 1  43 LYS HZ2  H  96.265 -19.620 -15.759 1.00 . A A . 317 LYS HZ2  1 1 
       16 53767 1 1  43 LYS HZ3  H  96.463 -18.234 -16.722 1.00 . A A . 317 LYS HZ3  1 1 
       16 53768 1 1  43 LYS N    N  94.478 -18.677 -11.092 1.00 . A A . 317 LYS N    1 1 
       16 53769 1 1  43 LYS NZ   N  95.921 -19.114 -16.598 1.00 . A A . 317 LYS NZ   1 1 
       16 53770 1 1  43 LYS O    O  95.665 -15.397 -10.581 1.00 . A A . 317 LYS O    1 1 
       16 53771 1 1  44 SER C    C  94.311 -15.133  -7.942 1.00 . A A . 318 SER C    1 1 
       16 53772 1 1  44 SER CA   C  93.329 -15.145  -9.111 1.00 . A A . 318 SER CA   1 1 
       16 53773 1 1  44 SER CB   C  91.900 -15.297  -8.586 1.00 . A A . 318 SER CB   1 1 
       16 53774 1 1  44 SER H    H  92.983 -16.935 -10.198 1.00 . A A . 318 SER H    1 1 
       16 53775 1 1  44 SER HA   H  93.405 -14.203  -9.634 1.00 . A A . 318 SER HA   1 1 
       16 53776 1 1  44 SER HB2  H  91.603 -14.394  -8.088 1.00 . A A . 318 SER HB2  1 1 
       16 53777 1 1  44 SER HB3  H  91.231 -15.481  -9.419 1.00 . A A . 318 SER HB3  1 1 
       16 53778 1 1  44 SER HG   H  91.754 -16.007  -6.780 1.00 . A A . 318 SER HG   1 1 
       16 53779 1 1  44 SER N    N  93.641 -16.227 -10.046 1.00 . A A . 318 SER N    1 1 
       16 53780 1 1  44 SER O    O  94.827 -14.080  -7.563 1.00 . A A . 318 SER O    1 1 
       16 53781 1 1  44 SER OG   O  91.845 -16.376  -7.662 1.00 . A A . 318 SER OG   1 1 
       16 53782 1 1  45 ILE C    C  96.941 -15.972  -6.699 1.00 . A A . 319 ILE C    1 1 
       16 53783 1 1  45 ILE CA   C  95.534 -16.429  -6.270 1.00 . A A . 319 ILE CA   1 1 
       16 53784 1 1  45 ILE CB   C  95.551 -17.878  -5.734 1.00 . A A . 319 ILE CB   1 1 
       16 53785 1 1  45 ILE CD1  C  94.067 -19.770  -4.994 1.00 . A A . 319 ILE CD1  1 1 
       16 53786 1 1  45 ILE CG1  C  94.124 -18.276  -5.323 1.00 . A A . 319 ILE CG1  1 1 
       16 53787 1 1  45 ILE CG2  C  96.468 -17.987  -4.502 1.00 . A A . 319 ILE CG2  1 1 
       16 53788 1 1  45 ILE H    H  94.169 -17.126  -7.753 1.00 . A A . 319 ILE H    1 1 
       16 53789 1 1  45 ILE HA   H  95.193 -15.776  -5.479 1.00 . A A . 319 ILE HA   1 1 
       16 53790 1 1  45 ILE HB   H  95.904 -18.545  -6.507 1.00 . A A . 319 ILE HB   1 1 
       16 53791 1 1  45 ILE HD11 H  94.464 -19.936  -4.003 1.00 . A A . 319 ILE HD11 1 1 
       16 53792 1 1  45 ILE HD12 H  94.656 -20.321  -5.714 1.00 . A A . 319 ILE HD12 1 1 
       16 53793 1 1  45 ILE HD13 H  93.042 -20.109  -5.033 1.00 . A A . 319 ILE HD13 1 1 
       16 53794 1 1  45 ILE HG12 H  93.832 -17.707  -4.452 1.00 . A A . 319 ILE HG12 1 1 
       16 53795 1 1  45 ILE HG13 H  93.440 -18.064  -6.130 1.00 . A A . 319 ILE HG13 1 1 
       16 53796 1 1  45 ILE HG21 H  97.462 -17.653  -4.762 1.00 . A A . 319 ILE HG21 1 1 
       16 53797 1 1  45 ILE HG22 H  96.509 -19.014  -4.173 1.00 . A A . 319 ILE HG22 1 1 
       16 53798 1 1  45 ILE HG23 H  96.078 -17.369  -3.706 1.00 . A A . 319 ILE HG23 1 1 
       16 53799 1 1  45 ILE N    N  94.598 -16.318  -7.395 1.00 . A A . 319 ILE N    1 1 
       16 53800 1 1  45 ILE O    O  97.630 -15.278  -5.951 1.00 . A A . 319 ILE O    1 1 
       16 53801 1 1  46 GLU C    C  98.675 -14.353  -8.574 1.00 . A A . 320 GLU C    1 1 
       16 53802 1 1  46 GLU CA   C  98.633 -15.888  -8.464 1.00 . A A . 320 GLU CA   1 1 
       16 53803 1 1  46 GLU CB   C  98.879 -16.539  -9.844 1.00 . A A . 320 GLU CB   1 1 
       16 53804 1 1  46 GLU CD   C 101.353 -16.812  -9.491 1.00 . A A . 320 GLU CD   1 1 
       16 53805 1 1  46 GLU CG   C 100.280 -16.171 -10.362 1.00 . A A . 320 GLU CG   1 1 
       16 53806 1 1  46 GLU H    H  96.771 -16.909  -8.464 1.00 . A A . 320 GLU H    1 1 
       16 53807 1 1  46 GLU HA   H  99.415 -16.206  -7.790 1.00 . A A . 320 GLU HA   1 1 
       16 53808 1 1  46 GLU HB2  H  98.802 -17.613  -9.751 1.00 . A A . 320 GLU HB2  1 1 
       16 53809 1 1  46 GLU HB3  H  98.135 -16.187 -10.543 1.00 . A A . 320 GLU HB3  1 1 
       16 53810 1 1  46 GLU HG2  H 100.389 -16.521 -11.378 1.00 . A A . 320 GLU HG2  1 1 
       16 53811 1 1  46 GLU HG3  H 100.398 -15.098 -10.341 1.00 . A A . 320 GLU HG3  1 1 
       16 53812 1 1  46 GLU N    N  97.343 -16.330  -7.924 1.00 . A A . 320 GLU N    1 1 
       16 53813 1 1  46 GLU O    O  99.695 -13.732  -8.279 1.00 . A A . 320 GLU O    1 1 
       16 53814 1 1  46 GLU OE1  O 101.147 -17.918  -9.019 1.00 . A A . 320 GLU OE1  1 1 
       16 53815 1 1  46 GLU OE2  O 102.351 -16.161  -9.238 1.00 . A A . 320 GLU OE2  1 1 
       16 53816 1 1  47 ARG C    C  97.728 -11.601  -7.758 1.00 . A A . 321 ARG C    1 1 
       16 53817 1 1  47 ARG CA   C  97.474 -12.284  -9.104 1.00 . A A . 321 ARG CA   1 1 
       16 53818 1 1  47 ARG CB   C  96.093 -11.885  -9.628 1.00 . A A . 321 ARG CB   1 1 
       16 53819 1 1  47 ARG CD   C  94.612 -11.813 -11.641 1.00 . A A . 321 ARG CD   1 1 
       16 53820 1 1  47 ARG CG   C  95.993 -12.215 -11.121 1.00 . A A . 321 ARG CG   1 1 
       16 53821 1 1  47 ARG CZ   C  93.591 -11.532 -13.887 1.00 . A A . 321 ARG CZ   1 1 
       16 53822 1 1  47 ARG H    H  96.778 -14.289  -9.209 1.00 . A A . 321 ARG H    1 1 
       16 53823 1 1  47 ARG HA   H  98.221 -11.955  -9.810 1.00 . A A . 321 ARG HA   1 1 
       16 53824 1 1  47 ARG HB2  H  95.332 -12.430  -9.087 1.00 . A A . 321 ARG HB2  1 1 
       16 53825 1 1  47 ARG HB3  H  95.947 -10.825  -9.486 1.00 . A A . 321 ARG HB3  1 1 
       16 53826 1 1  47 ARG HD2  H  93.854 -12.357 -11.098 1.00 . A A . 321 ARG HD2  1 1 
       16 53827 1 1  47 ARG HD3  H  94.468 -10.753 -11.488 1.00 . A A . 321 ARG HD3  1 1 
       16 53828 1 1  47 ARG HE   H  95.101 -12.789 -13.457 1.00 . A A . 321 ARG HE   1 1 
       16 53829 1 1  47 ARG HG2  H  96.756 -11.670 -11.660 1.00 . A A . 321 ARG HG2  1 1 
       16 53830 1 1  47 ARG HG3  H  96.136 -13.274 -11.267 1.00 . A A . 321 ARG HG3  1 1 
       16 53831 1 1  47 ARG HH11 H  92.754 -10.339 -12.493 1.00 . A A . 321 ARG HH11 1 1 
       16 53832 1 1  47 ARG HH12 H  92.091 -10.208 -14.084 1.00 . A A . 321 ARG HH12 1 1 
       16 53833 1 1  47 ARG HH21 H  94.189 -12.563 -15.495 1.00 . A A . 321 ARG HH21 1 1 
       16 53834 1 1  47 ARG HH22 H  92.891 -11.449 -15.760 1.00 . A A . 321 ARG HH22 1 1 
       16 53835 1 1  47 ARG N    N  97.554 -13.747  -8.977 1.00 . A A . 321 ARG N    1 1 
       16 53836 1 1  47 ARG NE   N  94.496 -12.121 -13.074 1.00 . A A . 321 ARG NE   1 1 
       16 53837 1 1  47 ARG NH1  N  92.745 -10.620 -13.451 1.00 . A A . 321 ARG NH1  1 1 
       16 53838 1 1  47 ARG NH2  N  93.554 -11.875 -15.146 1.00 . A A . 321 ARG NH2  1 1 
       16 53839 1 1  47 ARG O    O  98.438 -10.597  -7.680 1.00 . A A . 321 ARG O    1 1 
       16 53840 1 1  48 LEU C    C  98.877 -11.747  -4.962 1.00 . A A . 322 LEU C    1 1 
       16 53841 1 1  48 LEU CA   C  97.395 -11.665  -5.340 1.00 . A A . 322 LEU CA   1 1 
       16 53842 1 1  48 LEU CB   C  96.565 -12.459  -4.328 1.00 . A A . 322 LEU CB   1 1 
       16 53843 1 1  48 LEU CD1  C  94.302 -13.433  -3.907 1.00 . A A . 322 LEU CD1  1 1 
       16 53844 1 1  48 LEU CD2  C  94.543 -10.991  -4.336 1.00 . A A . 322 LEU CD2  1 1 
       16 53845 1 1  48 LEU CG   C  95.079 -12.377  -4.692 1.00 . A A . 322 LEU CG   1 1 
       16 53846 1 1  48 LEU H    H  96.604 -12.969  -6.827 1.00 . A A . 322 LEU H    1 1 
       16 53847 1 1  48 LEU HA   H  97.085 -10.631  -5.311 1.00 . A A . 322 LEU HA   1 1 
       16 53848 1 1  48 LEU HB2  H  96.882 -13.491  -4.335 1.00 . A A . 322 LEU HB2  1 1 
       16 53849 1 1  48 LEU HB3  H  96.713 -12.044  -3.343 1.00 . A A . 322 LEU HB3  1 1 
       16 53850 1 1  48 LEU HD11 H  94.761 -14.400  -4.054 1.00 . A A . 322 LEU HD11 1 1 
       16 53851 1 1  48 LEU HD12 H  93.282 -13.463  -4.259 1.00 . A A . 322 LEU HD12 1 1 
       16 53852 1 1  48 LEU HD13 H  94.314 -13.183  -2.857 1.00 . A A . 322 LEU HD13 1 1 
       16 53853 1 1  48 LEU HD21 H  93.466 -10.990  -4.417 1.00 . A A . 322 LEU HD21 1 1 
       16 53854 1 1  48 LEU HD22 H  94.955 -10.265  -5.014 1.00 . A A . 322 LEU HD22 1 1 
       16 53855 1 1  48 LEU HD23 H  94.828 -10.743  -3.325 1.00 . A A . 322 LEU HD23 1 1 
       16 53856 1 1  48 LEU HG   H  94.954 -12.551  -5.749 1.00 . A A . 322 LEU HG   1 1 
       16 53857 1 1  48 LEU N    N  97.179 -12.186  -6.695 1.00 . A A . 322 LEU N    1 1 
       16 53858 1 1  48 LEU O    O  99.434 -10.824  -4.369 1.00 . A A . 322 LEU O    1 1 
       16 53859 1 1  49 ARG C    C 101.783 -11.946  -5.765 1.00 . A A . 323 ARG C    1 1 
       16 53860 1 1  49 ARG CA   C 100.955 -13.044  -5.093 1.00 . A A . 323 ARG CA   1 1 
       16 53861 1 1  49 ARG CB   C 101.391 -14.406  -5.643 1.00 . A A . 323 ARG CB   1 1 
       16 53862 1 1  49 ARG CD   C 102.893 -16.311  -5.074 1.00 . A A . 323 ARG CD   1 1 
       16 53863 1 1  49 ARG CG   C 102.763 -14.788  -5.080 1.00 . A A . 323 ARG CG   1 1 
       16 53864 1 1  49 ARG CZ   C 104.211 -17.490  -6.814 1.00 . A A . 323 ARG CZ   1 1 
       16 53865 1 1  49 ARG H    H  99.015 -13.566  -5.790 1.00 . A A . 323 ARG H    1 1 
       16 53866 1 1  49 ARG HA   H 101.133 -13.021  -4.029 1.00 . A A . 323 ARG HA   1 1 
       16 53867 1 1  49 ARG HB2  H 100.663 -15.156  -5.361 1.00 . A A . 323 ARG HB2  1 1 
       16 53868 1 1  49 ARG HB3  H 101.450 -14.354  -6.720 1.00 . A A . 323 ARG HB3  1 1 
       16 53869 1 1  49 ARG HD2  H 103.691 -16.605  -4.426 1.00 . A A . 323 ARG HD2  1 1 
       16 53870 1 1  49 ARG HD3  H 101.971 -16.733  -4.696 1.00 . A A . 323 ARG HD3  1 1 
       16 53871 1 1  49 ARG HE   H 102.397 -16.713  -7.094 1.00 . A A . 323 ARG HE   1 1 
       16 53872 1 1  49 ARG HG2  H 103.539 -14.359  -5.698 1.00 . A A . 323 ARG HG2  1 1 
       16 53873 1 1  49 ARG HG3  H 102.857 -14.418  -4.071 1.00 . A A . 323 ARG HG3  1 1 
       16 53874 1 1  49 ARG HH11 H 105.423 -16.887  -5.320 1.00 . A A . 323 ARG HH11 1 1 
       16 53875 1 1  49 ARG HH12 H 106.120 -17.982  -6.453 1.00 . A A . 323 ARG HH12 1 1 
       16 53876 1 1  49 ARG HH21 H 103.336 -18.144  -8.491 1.00 . A A . 323 ARG HH21 1 1 
       16 53877 1 1  49 ARG HH22 H 104.977 -18.658  -8.250 1.00 . A A . 323 ARG HH22 1 1 
       16 53878 1 1  49 ARG N    N  99.520 -12.853  -5.346 1.00 . A A . 323 ARG N    1 1 
       16 53879 1 1  49 ARG NE   N 103.120 -16.807  -6.440 1.00 . A A . 323 ARG NE   1 1 
       16 53880 1 1  49 ARG NH1  N 105.337 -17.445  -6.138 1.00 . A A . 323 ARG NH1  1 1 
       16 53881 1 1  49 ARG NH2  N 104.173 -18.150  -7.939 1.00 . A A . 323 ARG NH2  1 1 
       16 53882 1 1  49 ARG O    O 102.704 -11.394  -5.166 1.00 . A A . 323 ARG O    1 1 
       16 53883 1 1  50 ARG C    C 102.021  -9.230  -7.099 1.00 . A A . 324 ARG C    1 1 
       16 53884 1 1  50 ARG CA   C 102.136 -10.599  -7.763 1.00 . A A . 324 ARG CA   1 1 
       16 53885 1 1  50 ARG CB   C 101.588 -10.531  -9.190 1.00 . A A . 324 ARG CB   1 1 
       16 53886 1 1  50 ARG CD   C 101.579 -11.659 -11.422 1.00 . A A . 324 ARG CD   1 1 
       16 53887 1 1  50 ARG CG   C 102.065 -11.754  -9.976 1.00 . A A . 324 ARG CG   1 1 
       16 53888 1 1  50 ARG CZ   C 102.947 -13.342 -12.630 1.00 . A A . 324 ARG CZ   1 1 
       16 53889 1 1  50 ARG H    H 100.670 -12.092  -7.417 1.00 . A A . 324 ARG H    1 1 
       16 53890 1 1  50 ARG HA   H 103.180 -10.870  -7.807 1.00 . A A . 324 ARG HA   1 1 
       16 53891 1 1  50 ARG HB2  H 100.507 -10.519  -9.160 1.00 . A A . 324 ARG HB2  1 1 
       16 53892 1 1  50 ARG HB3  H 101.945  -9.634  -9.673 1.00 . A A . 324 ARG HB3  1 1 
       16 53893 1 1  50 ARG HD2  H 100.532 -11.403 -11.432 1.00 . A A . 324 ARG HD2  1 1 
       16 53894 1 1  50 ARG HD3  H 102.139 -10.894 -11.939 1.00 . A A . 324 ARG HD3  1 1 
       16 53895 1 1  50 ARG HE   H 100.998 -13.551 -12.182 1.00 . A A . 324 ARG HE   1 1 
       16 53896 1 1  50 ARG HG2  H 103.146 -11.790  -9.960 1.00 . A A . 324 ARG HG2  1 1 
       16 53897 1 1  50 ARG HG3  H 101.669 -12.650  -9.524 1.00 . A A . 324 ARG HG3  1 1 
       16 53898 1 1  50 ARG HH11 H 103.998 -11.695 -12.131 1.00 . A A . 324 ARG HH11 1 1 
       16 53899 1 1  50 ARG HH12 H 104.884 -12.920 -12.973 1.00 . A A . 324 ARG HH12 1 1 
       16 53900 1 1  50 ARG HH21 H 102.209 -15.091 -13.267 1.00 . A A . 324 ARG HH21 1 1 
       16 53901 1 1  50 ARG HH22 H 103.885 -14.815 -13.609 1.00 . A A . 324 ARG HH22 1 1 
       16 53902 1 1  50 ARG N    N 101.421 -11.622  -7.003 1.00 . A A . 324 ARG N    1 1 
       16 53903 1 1  50 ARG NE   N 101.767 -12.948 -12.106 1.00 . A A . 324 ARG NE   1 1 
       16 53904 1 1  50 ARG NH1  N 104.027 -12.591 -12.572 1.00 . A A . 324 ARG NH1  1 1 
       16 53905 1 1  50 ARG NH2  N 103.020 -14.508 -13.214 1.00 . A A . 324 ARG NH2  1 1 
       16 53906 1 1  50 ARG O    O 102.992  -8.478  -7.058 1.00 . A A . 324 ARG O    1 1 
       16 53907 1 1  51 SER C    C 101.531  -7.464  -4.687 1.00 . A A . 325 SER C    1 1 
       16 53908 1 1  51 SER CA   C 100.623  -7.626  -5.897 1.00 . A A . 325 SER CA   1 1 
       16 53909 1 1  51 SER CB   C  99.166  -7.494  -5.450 1.00 . A A . 325 SER CB   1 1 
       16 53910 1 1  51 SER H    H 100.105  -9.564  -6.605 1.00 . A A . 325 SER H    1 1 
       16 53911 1 1  51 SER HA   H 100.848  -6.841  -6.601 1.00 . A A . 325 SER HA   1 1 
       16 53912 1 1  51 SER HB2  H  98.908  -8.316  -4.804 1.00 . A A . 325 SER HB2  1 1 
       16 53913 1 1  51 SER HB3  H  99.042  -6.565  -4.905 1.00 . A A . 325 SER HB3  1 1 
       16 53914 1 1  51 SER HG   H  97.714  -6.774  -6.527 1.00 . A A . 325 SER HG   1 1 
       16 53915 1 1  51 SER N    N 100.842  -8.922  -6.551 1.00 . A A . 325 SER N    1 1 
       16 53916 1 1  51 SER O    O 102.209  -6.446  -4.538 1.00 . A A . 325 SER O    1 1 
       16 53917 1 1  51 SER OG   O  98.320  -7.516  -6.593 1.00 . A A . 325 SER OG   1 1 
       16 53918 1 1  52 LEU C    C 103.872  -8.330  -2.975 1.00 . A A . 326 LEU C    1 1 
       16 53919 1 1  52 LEU CA   C 102.387  -8.449  -2.629 1.00 . A A . 326 LEU CA   1 1 
       16 53920 1 1  52 LEU CB   C 102.148  -9.708  -1.796 1.00 . A A . 326 LEU CB   1 1 
       16 53921 1 1  52 LEU CD1  C 100.348 -10.932  -0.567 1.00 . A A . 326 LEU CD1  1 1 
       16 53922 1 1  52 LEU CD2  C 101.078  -8.669   0.207 1.00 . A A . 326 LEU CD2  1 1 
       16 53923 1 1  52 LEU CG   C 100.839  -9.556  -1.018 1.00 . A A . 326 LEU CG   1 1 
       16 53924 1 1  52 LEU H    H 101.039  -9.294  -4.040 1.00 . A A . 326 LEU H    1 1 
       16 53925 1 1  52 LEU HA   H 102.099  -7.587  -2.045 1.00 . A A . 326 LEU HA   1 1 
       16 53926 1 1  52 LEU HB2  H 102.083 -10.565  -2.450 1.00 . A A . 326 LEU HB2  1 1 
       16 53927 1 1  52 LEU HB3  H 102.962  -9.842  -1.101 1.00 . A A . 326 LEU HB3  1 1 
       16 53928 1 1  52 LEU HD11 H 101.047 -11.348   0.144 1.00 . A A . 326 LEU HD11 1 1 
       16 53929 1 1  52 LEU HD12 H 100.274 -11.586  -1.423 1.00 . A A . 326 LEU HD12 1 1 
       16 53930 1 1  52 LEU HD13 H  99.377 -10.834  -0.104 1.00 . A A . 326 LEU HD13 1 1 
       16 53931 1 1  52 LEU HD21 H 100.129  -8.372   0.628 1.00 . A A . 326 LEU HD21 1 1 
       16 53932 1 1  52 LEU HD22 H 101.630  -7.791  -0.090 1.00 . A A . 326 LEU HD22 1 1 
       16 53933 1 1  52 LEU HD23 H 101.645  -9.218   0.944 1.00 . A A . 326 LEU HD23 1 1 
       16 53934 1 1  52 LEU HG   H 100.094  -9.100  -1.655 1.00 . A A . 326 LEU HG   1 1 
       16 53935 1 1  52 LEU N    N 101.568  -8.492  -3.842 1.00 . A A . 326 LEU N    1 1 
       16 53936 1 1  52 LEU O    O 104.590  -7.513  -2.394 1.00 . A A . 326 LEU O    1 1 
       16 53937 1 1  53 LYS C    C 106.127  -7.730  -4.904 1.00 . A A . 327 LYS C    1 1 
       16 53938 1 1  53 LYS CA   C 105.722  -9.103  -4.367 1.00 . A A . 327 LYS CA   1 1 
       16 53939 1 1  53 LYS CB   C 105.959 -10.164  -5.445 1.00 . A A . 327 LYS CB   1 1 
       16 53940 1 1  53 LYS CD   C 107.661 -11.778  -6.307 1.00 . A A . 327 LYS CD   1 1 
       16 53941 1 1  53 LYS CE   C 107.721 -11.496  -7.810 1.00 . A A . 327 LYS CE   1 1 
       16 53942 1 1  53 LYS CG   C 107.456 -10.466  -5.547 1.00 . A A . 327 LYS CG   1 1 
       16 53943 1 1  53 LYS H    H 103.694  -9.722  -4.406 1.00 . A A . 327 LYS H    1 1 
       16 53944 1 1  53 LYS HA   H 106.337  -9.333  -3.511 1.00 . A A . 327 LYS HA   1 1 
       16 53945 1 1  53 LYS HB2  H 105.426 -11.067  -5.183 1.00 . A A . 327 LYS HB2  1 1 
       16 53946 1 1  53 LYS HB3  H 105.603  -9.797  -6.395 1.00 . A A . 327 LYS HB3  1 1 
       16 53947 1 1  53 LYS HD2  H 108.586 -12.237  -5.988 1.00 . A A . 327 LYS HD2  1 1 
       16 53948 1 1  53 LYS HD3  H 106.838 -12.446  -6.103 1.00 . A A . 327 LYS HD3  1 1 
       16 53949 1 1  53 LYS HE2  H 106.882 -10.878  -8.094 1.00 . A A . 327 LYS HE2  1 1 
       16 53950 1 1  53 LYS HE3  H 108.642 -10.984  -8.044 1.00 . A A . 327 LYS HE3  1 1 
       16 53951 1 1  53 LYS HG2  H 107.949  -9.662  -6.073 1.00 . A A . 327 LYS HG2  1 1 
       16 53952 1 1  53 LYS HG3  H 107.873 -10.558  -4.557 1.00 . A A . 327 LYS HG3  1 1 
       16 53953 1 1  53 LYS HZ1  H 106.923 -13.389  -8.152 1.00 . A A . 327 LYS HZ1  1 1 
       16 53954 1 1  53 LYS HZ2  H 108.581 -13.267  -8.486 1.00 . A A . 327 LYS HZ2  1 1 
       16 53955 1 1  53 LYS HZ3  H 107.449 -12.593  -9.559 1.00 . A A . 327 LYS HZ3  1 1 
       16 53956 1 1  53 LYS N    N 104.318  -9.119  -3.954 1.00 . A A . 327 LYS N    1 1 
       16 53957 1 1  53 LYS NZ   N 107.664 -12.783  -8.558 1.00 . A A . 327 LYS NZ   1 1 
       16 53958 1 1  53 LYS O    O 107.220  -7.245  -4.608 1.00 . A A . 327 LYS O    1 1 
       16 53959 1 1  54 GLN C    C 105.703  -4.736  -5.154 1.00 . A A . 328 GLN C    1 1 
       16 53960 1 1  54 GLN CA   C 105.525  -5.787  -6.244 1.00 . A A . 328 GLN CA   1 1 
       16 53961 1 1  54 GLN CB   C 104.399  -5.361  -7.190 1.00 . A A . 328 GLN CB   1 1 
       16 53962 1 1  54 GLN CD   C 103.374  -5.768  -9.433 1.00 . A A . 328 GLN CD   1 1 
       16 53963 1 1  54 GLN CG   C 104.561  -6.078  -8.531 1.00 . A A . 328 GLN CG   1 1 
       16 53964 1 1  54 GLN H    H 104.364  -7.518  -5.851 1.00 . A A . 328 GLN H    1 1 
       16 53965 1 1  54 GLN HA   H 106.443  -5.856  -6.807 1.00 . A A . 328 GLN HA   1 1 
       16 53966 1 1  54 GLN HB2  H 103.445  -5.620  -6.754 1.00 . A A . 328 GLN HB2  1 1 
       16 53967 1 1  54 GLN HB3  H 104.446  -4.294  -7.347 1.00 . A A . 328 GLN HB3  1 1 
       16 53968 1 1  54 GLN HE21 H 103.171  -7.643 -10.054 1.00 . A A . 328 GLN HE21 1 1 
       16 53969 1 1  54 GLN HE22 H 102.057  -6.540 -10.704 1.00 . A A . 328 GLN HE22 1 1 
       16 53970 1 1  54 GLN HG2  H 105.471  -5.743  -9.007 1.00 . A A . 328 GLN HG2  1 1 
       16 53971 1 1  54 GLN HG3  H 104.615  -7.143  -8.364 1.00 . A A . 328 GLN HG3  1 1 
       16 53972 1 1  54 GLN N    N 105.231  -7.096  -5.667 1.00 . A A . 328 GLN N    1 1 
       16 53973 1 1  54 GLN NE2  N 102.821  -6.730 -10.121 1.00 . A A . 328 GLN NE2  1 1 
       16 53974 1 1  54 GLN O    O 106.643  -3.942  -5.202 1.00 . A A . 328 GLN O    1 1 
       16 53975 1 1  54 GLN OE1  O 102.937  -4.621  -9.515 1.00 . A A . 328 GLN OE1  1 1 
       16 53976 1 1  55 LEU C    C 106.184  -3.900  -2.282 1.00 . A A . 329 LEU C    1 1 
       16 53977 1 1  55 LEU CA   C 104.877  -3.769  -3.071 1.00 . A A . 329 LEU CA   1 1 
       16 53978 1 1  55 LEU CB   C 103.675  -3.950  -2.132 1.00 . A A . 329 LEU CB   1 1 
       16 53979 1 1  55 LEU CD1  C 101.236  -3.483  -1.847 1.00 . A A . 329 LEU CD1  1 1 
       16 53980 1 1  55 LEU CD2  C 102.800  -1.630  -2.450 1.00 . A A . 329 LEU CD2  1 1 
       16 53981 1 1  55 LEU CG   C 102.492  -3.117  -2.639 1.00 . A A . 329 LEU CG   1 1 
       16 53982 1 1  55 LEU H    H 104.098  -5.419  -4.157 1.00 . A A . 329 LEU H    1 1 
       16 53983 1 1  55 LEU HA   H 104.838  -2.777  -3.499 1.00 . A A . 329 LEU HA   1 1 
       16 53984 1 1  55 LEU HB2  H 103.390  -4.995  -2.106 1.00 . A A . 329 LEU HB2  1 1 
       16 53985 1 1  55 LEU HB3  H 103.940  -3.624  -1.139 1.00 . A A . 329 LEU HB3  1 1 
       16 53986 1 1  55 LEU HD11 H 100.392  -2.933  -2.238 1.00 . A A . 329 LEU HD11 1 1 
       16 53987 1 1  55 LEU HD12 H 101.379  -3.229  -0.807 1.00 . A A . 329 LEU HD12 1 1 
       16 53988 1 1  55 LEU HD13 H 101.049  -4.542  -1.938 1.00 . A A . 329 LEU HD13 1 1 
       16 53989 1 1  55 LEU HD21 H 103.266  -1.477  -1.488 1.00 . A A . 329 LEU HD21 1 1 
       16 53990 1 1  55 LEU HD22 H 101.882  -1.063  -2.500 1.00 . A A . 329 LEU HD22 1 1 
       16 53991 1 1  55 LEU HD23 H 103.470  -1.300  -3.231 1.00 . A A . 329 LEU HD23 1 1 
       16 53992 1 1  55 LEU HG   H 102.330  -3.325  -3.686 1.00 . A A . 329 LEU HG   1 1 
       16 53993 1 1  55 LEU N    N 104.813  -4.748  -4.158 1.00 . A A . 329 LEU N    1 1 
       16 53994 1 1  55 LEU O    O 106.808  -2.895  -1.932 1.00 . A A . 329 LEU O    1 1 
       16 53995 1 1  56 ALA C    C 109.067  -4.827  -2.099 1.00 . A A . 330 ALA C    1 1 
       16 53996 1 1  56 ALA CA   C 107.873  -5.381  -1.324 1.00 . A A . 330 ALA CA   1 1 
       16 53997 1 1  56 ALA CB   C 108.063  -6.881  -1.094 1.00 . A A . 330 ALA CB   1 1 
       16 53998 1 1  56 ALA H    H 106.096  -5.904  -2.369 1.00 . A A . 330 ALA H    1 1 
       16 53999 1 1  56 ALA HA   H 107.819  -4.887  -0.365 1.00 . A A . 330 ALA HA   1 1 
       16 54000 1 1  56 ALA HB1  H 108.176  -7.379  -2.046 1.00 . A A . 330 ALA HB1  1 1 
       16 54001 1 1  56 ALA HB2  H 107.200  -7.279  -0.580 1.00 . A A . 330 ALA HB2  1 1 
       16 54002 1 1  56 ALA HB3  H 108.946  -7.045  -0.495 1.00 . A A . 330 ALA HB3  1 1 
       16 54003 1 1  56 ALA N    N 106.625  -5.140  -2.054 1.00 . A A . 330 ALA N    1 1 
       16 54004 1 1  56 ALA O    O 109.918  -4.124  -1.546 1.00 . A A . 330 ALA O    1 1 
       16 54005 1 1  57 ASP C    C 110.315  -3.117  -4.253 1.00 . A A . 331 ASP C    1 1 
       16 54006 1 1  57 ASP CA   C 110.200  -4.649  -4.263 1.00 . A A . 331 ASP CA   1 1 
       16 54007 1 1  57 ASP CB   C 109.959  -5.127  -5.699 1.00 . A A . 331 ASP CB   1 1 
       16 54008 1 1  57 ASP CG   C 110.069  -6.650  -5.780 1.00 . A A . 331 ASP CG   1 1 
       16 54009 1 1  57 ASP H    H 108.419  -5.712  -3.774 1.00 . A A . 331 ASP H    1 1 
       16 54010 1 1  57 ASP HA   H 111.132  -5.068  -3.914 1.00 . A A . 331 ASP HA   1 1 
       16 54011 1 1  57 ASP HB2  H 108.970  -4.824  -6.012 1.00 . A A . 331 ASP HB2  1 1 
       16 54012 1 1  57 ASP HB3  H 110.693  -4.682  -6.352 1.00 . A A . 331 ASP HB3  1 1 
       16 54013 1 1  57 ASP N    N 109.114  -5.128  -3.396 1.00 . A A . 331 ASP N    1 1 
       16 54014 1 1  57 ASP O    O 111.409  -2.568  -4.106 1.00 . A A . 331 ASP O    1 1 
       16 54015 1 1  57 ASP OD1  O 110.886  -7.212  -5.066 1.00 . A A . 331 ASP OD1  1 1 
       16 54016 1 1  57 ASP OD2  O 109.329  -7.234  -6.555 1.00 . A A . 331 ASP OD2  1 1 
       16 54017 1 1  58 ASP C    C 109.692  -0.401  -3.069 1.00 . A A . 332 ASP C    1 1 
       16 54018 1 1  58 ASP CA   C 109.157  -0.968  -4.386 1.00 . A A . 332 ASP CA   1 1 
       16 54019 1 1  58 ASP CB   C 107.727  -0.468  -4.619 1.00 . A A . 332 ASP CB   1 1 
       16 54020 1 1  58 ASP CG   C 107.297  -0.732  -6.064 1.00 . A A . 332 ASP CG   1 1 
       16 54021 1 1  58 ASP H    H 108.339  -2.922  -4.504 1.00 . A A . 332 ASP H    1 1 
       16 54022 1 1  58 ASP HA   H 109.780  -0.614  -5.194 1.00 . A A . 332 ASP HA   1 1 
       16 54023 1 1  58 ASP HB2  H 107.056  -0.984  -3.948 1.00 . A A . 332 ASP HB2  1 1 
       16 54024 1 1  58 ASP HB3  H 107.682   0.593  -4.423 1.00 . A A . 332 ASP HB3  1 1 
       16 54025 1 1  58 ASP N    N 109.177  -2.434  -4.387 1.00 . A A . 332 ASP N    1 1 
       16 54026 1 1  58 ASP O    O 110.428   0.581  -3.063 1.00 . A A . 332 ASP O    1 1 
       16 54027 1 1  58 ASP OD1  O 108.139  -0.643  -6.945 1.00 . A A . 332 ASP OD1  1 1 
       16 54028 1 1  58 ASP OD2  O 106.128  -1.020  -6.267 1.00 . A A . 332 ASP OD2  1 1 
       16 54029 1 1  59 ARG C    C 111.345  -0.544  -0.543 1.00 . A A . 333 ARG C    1 1 
       16 54030 1 1  59 ARG CA   C 109.810  -0.603  -0.625 1.00 . A A . 333 ARG CA   1 1 
       16 54031 1 1  59 ARG CB   C 109.281  -1.577   0.437 1.00 . A A . 333 ARG CB   1 1 
       16 54032 1 1  59 ARG CD   C 109.253  -2.116   2.872 1.00 . A A . 333 ARG CD   1 1 
       16 54033 1 1  59 ARG CG   C 109.530  -1.020   1.841 1.00 . A A . 333 ARG CG   1 1 
       16 54034 1 1  59 ARG CZ   C 110.284  -4.274   3.534 1.00 . A A . 333 ARG CZ   1 1 
       16 54035 1 1  59 ARG H    H 108.726  -1.803  -2.015 1.00 . A A . 333 ARG H    1 1 
       16 54036 1 1  59 ARG HA   H 109.411   0.379  -0.421 1.00 . A A . 333 ARG HA   1 1 
       16 54037 1 1  59 ARG HB2  H 108.221  -1.722   0.292 1.00 . A A . 333 ARG HB2  1 1 
       16 54038 1 1  59 ARG HB3  H 109.789  -2.525   0.336 1.00 . A A . 333 ARG HB3  1 1 
       16 54039 1 1  59 ARG HD2  H 109.168  -1.673   3.852 1.00 . A A . 333 ARG HD2  1 1 
       16 54040 1 1  59 ARG HD3  H 108.326  -2.612   2.623 1.00 . A A . 333 ARG HD3  1 1 
       16 54041 1 1  59 ARG HE   H 111.163  -2.888   2.373 1.00 . A A . 333 ARG HE   1 1 
       16 54042 1 1  59 ARG HG2  H 110.557  -0.694   1.923 1.00 . A A . 333 ARG HG2  1 1 
       16 54043 1 1  59 ARG HG3  H 108.870  -0.185   2.020 1.00 . A A . 333 ARG HG3  1 1 
       16 54044 1 1  59 ARG HH11 H 108.437  -4.024   4.301 1.00 . A A . 333 ARG HH11 1 1 
       16 54045 1 1  59 ARG HH12 H 109.221  -5.511   4.712 1.00 . A A . 333 ARG HH12 1 1 
       16 54046 1 1  59 ARG HH21 H 112.115  -4.834   2.945 1.00 . A A . 333 ARG HH21 1 1 
       16 54047 1 1  59 ARG HH22 H 111.275  -5.963   3.954 1.00 . A A . 333 ARG HH22 1 1 
       16 54048 1 1  59 ARG N    N 109.343  -1.043  -1.952 1.00 . A A . 333 ARG N    1 1 
       16 54049 1 1  59 ARG NE   N 110.348  -3.097   2.875 1.00 . A A . 333 ARG NE   1 1 
       16 54050 1 1  59 ARG NH1  N 109.229  -4.629   4.238 1.00 . A A . 333 ARG NH1  1 1 
       16 54051 1 1  59 ARG NH2  N 111.304  -5.087   3.473 1.00 . A A . 333 ARG NH2  1 1 
       16 54052 1 1  59 ARG O    O 111.919   0.474  -0.140 1.00 . A A . 333 ARG O    1 1 
       16 54053 1 1  60 THR C    C 114.094  -0.589  -1.817 1.00 . A A . 334 THR C    1 1 
       16 54054 1 1  60 THR CA   C 113.471  -1.680  -0.942 1.00 . A A . 334 THR CA   1 1 
       16 54055 1 1  60 THR CB   C 113.951  -3.053  -1.420 1.00 . A A . 334 THR CB   1 1 
       16 54056 1 1  60 THR CG2  C 113.751  -4.082  -0.306 1.00 . A A . 334 THR CG2  1 1 
       16 54057 1 1  60 THR H    H 111.495  -2.399  -1.296 1.00 . A A . 334 THR H    1 1 
       16 54058 1 1  60 THR HA   H 113.800  -1.537   0.077 1.00 . A A . 334 THR HA   1 1 
       16 54059 1 1  60 THR HB   H 114.999  -3.001  -1.671 1.00 . A A . 334 THR HB   1 1 
       16 54060 1 1  60 THR HG1  H 113.829  -3.655  -3.264 1.00 . A A . 334 THR HG1  1 1 
       16 54061 1 1  60 THR HG21 H 114.160  -5.033  -0.617 1.00 . A A . 334 THR HG21 1 1 
       16 54062 1 1  60 THR HG22 H 112.696  -4.193  -0.104 1.00 . A A . 334 THR HG22 1 1 
       16 54063 1 1  60 THR HG23 H 114.257  -3.748   0.588 1.00 . A A . 334 THR HG23 1 1 
       16 54064 1 1  60 THR N    N 112.004  -1.621  -0.975 1.00 . A A . 334 THR N    1 1 
       16 54065 1 1  60 THR O    O 114.966   0.163  -1.369 1.00 . A A . 334 THR O    1 1 
       16 54066 1 1  60 THR OG1  O 113.206  -3.441  -2.567 1.00 . A A . 334 THR OG1  1 1 
       16 54067 1 1  61 LEU C    C 114.034   1.934  -3.484 1.00 . A A . 335 LEU C    1 1 
       16 54068 1 1  61 LEU CA   C 114.168   0.498  -4.009 1.00 . A A . 335 LEU CA   1 1 
       16 54069 1 1  61 LEU CB   C 113.437   0.381  -5.349 1.00 . A A . 335 LEU CB   1 1 
       16 54070 1 1  61 LEU CD1  C 112.588  -1.359  -6.929 1.00 . A A . 335 LEU CD1  1 1 
       16 54071 1 1  61 LEU CD2  C 115.042  -0.941  -6.734 1.00 . A A . 335 LEU CD2  1 1 
       16 54072 1 1  61 LEU CG   C 113.719  -0.990  -5.966 1.00 . A A . 335 LEU CG   1 1 
       16 54073 1 1  61 LEU H    H 112.908  -1.087  -3.355 1.00 . A A . 335 LEU H    1 1 
       16 54074 1 1  61 LEU HA   H 115.213   0.284  -4.168 1.00 . A A . 335 LEU HA   1 1 
       16 54075 1 1  61 LEU HB2  H 112.374   0.493  -5.189 1.00 . A A . 335 LEU HB2  1 1 
       16 54076 1 1  61 LEU HB3  H 113.785   1.152  -6.018 1.00 . A A . 335 LEU HB3  1 1 
       16 54077 1 1  61 LEU HD11 H 111.658  -1.425  -6.384 1.00 . A A . 335 LEU HD11 1 1 
       16 54078 1 1  61 LEU HD12 H 112.805  -2.312  -7.390 1.00 . A A . 335 LEU HD12 1 1 
       16 54079 1 1  61 LEU HD13 H 112.503  -0.601  -7.693 1.00 . A A . 335 LEU HD13 1 1 
       16 54080 1 1  61 LEU HD21 H 115.863  -1.092  -6.046 1.00 . A A . 335 LEU HD21 1 1 
       16 54081 1 1  61 LEU HD22 H 115.146   0.022  -7.211 1.00 . A A . 335 LEU HD22 1 1 
       16 54082 1 1  61 LEU HD23 H 115.054  -1.719  -7.482 1.00 . A A . 335 LEU HD23 1 1 
       16 54083 1 1  61 LEU HG   H 113.781  -1.732  -5.184 1.00 . A A . 335 LEU HG   1 1 
       16 54084 1 1  61 LEU N    N 113.624  -0.484  -3.062 1.00 . A A . 335 LEU N    1 1 
       16 54085 1 1  61 LEU O    O 114.932   2.755  -3.665 1.00 . A A . 335 LEU O    1 1 
       16 54086 1 1  62 LEU C    C 113.753   3.961  -1.253 1.00 . A A . 336 LEU C    1 1 
       16 54087 1 1  62 LEU CA   C 112.673   3.557  -2.258 1.00 . A A . 336 LEU CA   1 1 
       16 54088 1 1  62 LEU CB   C 111.307   3.587  -1.568 1.00 . A A . 336 LEU CB   1 1 
       16 54089 1 1  62 LEU CD1  C 110.249   5.653  -2.492 1.00 . A A . 336 LEU CD1  1 1 
       16 54090 1 1  62 LEU CD2  C 109.932   5.052  -0.089 1.00 . A A . 336 LEU CD2  1 1 
       16 54091 1 1  62 LEU CG   C 110.913   5.033  -1.262 1.00 . A A . 336 LEU CG   1 1 
       16 54092 1 1  62 LEU H    H 112.242   1.527  -2.696 1.00 . A A . 336 LEU H    1 1 
       16 54093 1 1  62 LEU HA   H 112.667   4.270  -3.067 1.00 . A A . 336 LEU HA   1 1 
       16 54094 1 1  62 LEU HB2  H 110.567   3.141  -2.217 1.00 . A A . 336 LEU HB2  1 1 
       16 54095 1 1  62 LEU HB3  H 111.359   3.029  -0.645 1.00 . A A . 336 LEU HB3  1 1 
       16 54096 1 1  62 LEU HD11 H 109.470   4.997  -2.850 1.00 . A A . 336 LEU HD11 1 1 
       16 54097 1 1  62 LEU HD12 H 110.987   5.792  -3.268 1.00 . A A . 336 LEU HD12 1 1 
       16 54098 1 1  62 LEU HD13 H 109.822   6.609  -2.227 1.00 . A A . 336 LEU HD13 1 1 
       16 54099 1 1  62 LEU HD21 H 110.457   4.818   0.825 1.00 . A A . 336 LEU HD21 1 1 
       16 54100 1 1  62 LEU HD22 H 109.156   4.319  -0.256 1.00 . A A . 336 LEU HD22 1 1 
       16 54101 1 1  62 LEU HD23 H 109.487   6.033  -0.006 1.00 . A A . 336 LEU HD23 1 1 
       16 54102 1 1  62 LEU HG   H 111.796   5.600  -1.005 1.00 . A A . 336 LEU HG   1 1 
       16 54103 1 1  62 LEU N    N 112.921   2.218  -2.806 1.00 . A A . 336 LEU N    1 1 
       16 54104 1 1  62 LEU O    O 114.333   5.042  -1.356 1.00 . A A . 336 LEU O    1 1 
       16 54105 1 1  63 MET C    C 116.428   3.659   0.111 1.00 . A A . 337 MET C    1 1 
       16 54106 1 1  63 MET CA   C 115.057   3.358   0.732 1.00 . A A . 337 MET CA   1 1 
       16 54107 1 1  63 MET CB   C 115.183   2.159   1.675 1.00 . A A . 337 MET CB   1 1 
       16 54108 1 1  63 MET CE   C 114.336   0.760   4.455 1.00 . A A . 337 MET CE   1 1 
       16 54109 1 1  63 MET CG   C 115.707   2.626   3.034 1.00 . A A . 337 MET CG   1 1 
       16 54110 1 1  63 MET H    H 113.546   2.224  -0.262 1.00 . A A . 337 MET H    1 1 
       16 54111 1 1  63 MET HA   H 114.739   4.215   1.306 1.00 . A A . 337 MET HA   1 1 
       16 54112 1 1  63 MET HB2  H 114.214   1.697   1.799 1.00 . A A . 337 MET HB2  1 1 
       16 54113 1 1  63 MET HB3  H 115.872   1.442   1.254 1.00 . A A . 337 MET HB3  1 1 
       16 54114 1 1  63 MET HE1  H 114.247   0.533   5.508 1.00 . A A . 337 MET HE1  1 1 
       16 54115 1 1  63 MET HE2  H 114.041  -0.100   3.869 1.00 . A A . 337 MET HE2  1 1 
       16 54116 1 1  63 MET HE3  H 113.695   1.593   4.214 1.00 . A A . 337 MET HE3  1 1 
       16 54117 1 1  63 MET HG2  H 116.613   3.196   2.894 1.00 . A A . 337 MET HG2  1 1 
       16 54118 1 1  63 MET HG3  H 114.963   3.246   3.514 1.00 . A A . 337 MET HG3  1 1 
       16 54119 1 1  63 MET N    N 114.043   3.073  -0.296 1.00 . A A . 337 MET N    1 1 
       16 54120 1 1  63 MET O    O 117.098   4.619   0.499 1.00 . A A . 337 MET O    1 1 
       16 54121 1 1  63 MET SD   S 116.054   1.186   4.075 1.00 . A A . 337 MET SD   1 1 
       16 54122 1 1  64 ALA C    C 118.215   4.447  -2.202 1.00 . A A . 338 ALA C    1 1 
       16 54123 1 1  64 ALA CA   C 118.098   3.054  -1.568 1.00 . A A . 338 ALA CA   1 1 
       16 54124 1 1  64 ALA CB   C 118.266   1.990  -2.655 1.00 . A A . 338 ALA CB   1 1 
       16 54125 1 1  64 ALA H    H 116.229   2.121  -1.159 1.00 . A A . 338 ALA H    1 1 
       16 54126 1 1  64 ALA HA   H 118.891   2.935  -0.846 1.00 . A A . 338 ALA HA   1 1 
       16 54127 1 1  64 ALA HB1  H 117.550   2.166  -3.445 1.00 . A A . 338 ALA HB1  1 1 
       16 54128 1 1  64 ALA HB2  H 118.097   1.012  -2.229 1.00 . A A . 338 ALA HB2  1 1 
       16 54129 1 1  64 ALA HB3  H 119.266   2.040  -3.057 1.00 . A A . 338 ALA HB3  1 1 
       16 54130 1 1  64 ALA N    N 116.810   2.867  -0.890 1.00 . A A . 338 ALA N    1 1 
       16 54131 1 1  64 ALA O    O 119.150   5.194  -1.912 1.00 . A A . 338 ALA O    1 1 
       16 54132 1 1  65 GLY C    C 117.361   7.285  -2.829 1.00 . A A . 339 GLY C    1 1 
       16 54133 1 1  65 GLY CA   C 117.281   6.078  -3.768 1.00 . A A . 339 GLY CA   1 1 
       16 54134 1 1  65 GLY H    H 116.490   4.194  -3.189 1.00 . A A . 339 GLY H    1 1 
       16 54135 1 1  65 GLY HA2  H 118.143   6.084  -4.419 1.00 . A A . 339 GLY HA2  1 1 
       16 54136 1 1  65 GLY HA3  H 116.388   6.163  -4.371 1.00 . A A . 339 GLY HA3  1 1 
       16 54137 1 1  65 GLY N    N 117.243   4.804  -3.043 1.00 . A A . 339 GLY N    1 1 
       16 54138 1 1  65 GLY O    O 118.192   8.175  -3.022 1.00 . A A . 339 GLY O    1 1 
       16 54139 1 1  66 VAL C    C 117.798   8.667  -0.171 1.00 . A A . 340 VAL C    1 1 
       16 54140 1 1  66 VAL CA   C 116.448   8.441  -0.876 1.00 . A A . 340 VAL CA   1 1 
       16 54141 1 1  66 VAL CB   C 115.317   8.218   0.155 1.00 . A A . 340 VAL CB   1 1 
       16 54142 1 1  66 VAL CG1  C 115.161   9.447   1.070 1.00 . A A . 340 VAL CG1  1 1 
       16 54143 1 1  66 VAL CG2  C 113.988   7.987  -0.581 1.00 . A A . 340 VAL CG2  1 1 
       16 54144 1 1  66 VAL H    H 115.938   6.524  -1.640 1.00 . A A . 340 VAL H    1 1 
       16 54145 1 1  66 VAL HA   H 116.214   9.324  -1.453 1.00 . A A . 340 VAL HA   1 1 
       16 54146 1 1  66 VAL HB   H 115.549   7.351   0.757 1.00 . A A . 340 VAL HB   1 1 
       16 54147 1 1  66 VAL HG11 H 115.925   9.426   1.833 1.00 . A A . 340 VAL HG11 1 1 
       16 54148 1 1  66 VAL HG12 H 114.187   9.427   1.536 1.00 . A A . 340 VAL HG12 1 1 
       16 54149 1 1  66 VAL HG13 H 115.261  10.347   0.483 1.00 . A A . 340 VAL HG13 1 1 
       16 54150 1 1  66 VAL HG21 H 113.510   8.936  -0.774 1.00 . A A . 340 VAL HG21 1 1 
       16 54151 1 1  66 VAL HG22 H 113.339   7.380   0.033 1.00 . A A . 340 VAL HG22 1 1 
       16 54152 1 1  66 VAL HG23 H 114.168   7.483  -1.517 1.00 . A A . 340 VAL HG23 1 1 
       16 54153 1 1  66 VAL N    N 116.519   7.296  -1.792 1.00 . A A . 340 VAL N    1 1 
       16 54154 1 1  66 VAL O    O 118.337   9.774  -0.199 1.00 . A A . 340 VAL O    1 1 
       16 54155 1 1  67 SER C    C 120.757   8.268   0.279 1.00 . A A . 341 SER C    1 1 
       16 54156 1 1  67 SER CA   C 119.626   7.728   1.165 1.00 . A A . 341 SER CA   1 1 
       16 54157 1 1  67 SER CB   C 120.029   6.363   1.725 1.00 . A A . 341 SER CB   1 1 
       16 54158 1 1  67 SER H    H 117.916   6.734   0.377 1.00 . A A . 341 SER H    1 1 
       16 54159 1 1  67 SER HA   H 119.481   8.407   1.992 1.00 . A A . 341 SER HA   1 1 
       16 54160 1 1  67 SER HB2  H 120.896   6.469   2.353 1.00 . A A . 341 SER HB2  1 1 
       16 54161 1 1  67 SER HB3  H 119.212   5.961   2.310 1.00 . A A . 341 SER HB3  1 1 
       16 54162 1 1  67 SER HG   H 121.249   5.654   0.384 1.00 . A A . 341 SER HG   1 1 
       16 54163 1 1  67 SER N    N 118.360   7.608   0.425 1.00 . A A . 341 SER N    1 1 
       16 54164 1 1  67 SER O    O 121.452   9.223   0.645 1.00 . A A . 341 SER O    1 1 
       16 54165 1 1  67 SER OG   O 120.340   5.490   0.647 1.00 . A A . 341 SER OG   1 1 
       16 54166 1 1  68 HIS C    C 121.918   9.617  -2.150 1.00 . A A . 342 HIS C    1 1 
       16 54167 1 1  68 HIS CA   C 121.967   8.111  -1.846 1.00 . A A . 342 HIS CA   1 1 
       16 54168 1 1  68 HIS CB   C 121.847   7.324  -3.155 1.00 . A A . 342 HIS CB   1 1 
       16 54169 1 1  68 HIS CD2  C 123.032   8.234  -5.321 1.00 . A A . 342 HIS CD2  1 1 
       16 54170 1 1  68 HIS CE1  C 125.027   7.487  -4.928 1.00 . A A . 342 HIS CE1  1 1 
       16 54171 1 1  68 HIS CG   C 122.980   7.571  -4.120 1.00 . A A . 342 HIS CG   1 1 
       16 54172 1 1  68 HIS H    H 120.274   6.995  -1.200 1.00 . A A . 342 HIS H    1 1 
       16 54173 1 1  68 HIS HA   H 122.919   7.881  -1.392 1.00 . A A . 342 HIS HA   1 1 
       16 54174 1 1  68 HIS HB2  H 121.822   6.272  -2.924 1.00 . A A . 342 HIS HB2  1 1 
       16 54175 1 1  68 HIS HB3  H 120.914   7.592  -3.632 1.00 . A A . 342 HIS HB3  1 1 
       16 54176 1 1  68 HIS HD1  H 124.560   6.586  -3.112 1.00 . A A . 342 HIS HD1  1 1 
       16 54177 1 1  68 HIS HD2  H 122.196   8.724  -5.798 1.00 . A A . 342 HIS HD2  1 1 
       16 54178 1 1  68 HIS HE1  H 126.079   7.262  -5.023 1.00 . A A . 342 HIS HE1  1 1 
       16 54179 1 1  68 HIS N    N 120.894   7.704  -0.927 1.00 . A A . 342 HIS N    1 1 
       16 54180 1 1  68 HIS ND1  N 124.263   7.102  -3.889 1.00 . A A . 342 HIS ND1  1 1 
       16 54181 1 1  68 HIS NE2  N 124.327   8.179  -5.830 1.00 . A A . 342 HIS NE2  1 1 
       16 54182 1 1  68 HIS O    O 122.855  10.346  -1.829 1.00 . A A . 342 HIS O    1 1 
       16 54183 1 1  69 ASP C    C 120.938  12.467  -1.902 1.00 . A A . 343 ASP C    1 1 
       16 54184 1 1  69 ASP CA   C 120.642  11.496  -3.053 1.00 . A A . 343 ASP CA   1 1 
       16 54185 1 1  69 ASP CB   C 119.225  11.749  -3.577 1.00 . A A . 343 ASP CB   1 1 
       16 54186 1 1  69 ASP CG   C 119.216  12.922  -4.557 1.00 . A A . 343 ASP CG   1 1 
       16 54187 1 1  69 ASP H    H 120.006   9.490  -2.743 1.00 . A A . 343 ASP H    1 1 
       16 54188 1 1  69 ASP HA   H 121.339  11.689  -3.854 1.00 . A A . 343 ASP HA   1 1 
       16 54189 1 1  69 ASP HB2  H 118.868  10.861  -4.080 1.00 . A A . 343 ASP HB2  1 1 
       16 54190 1 1  69 ASP HB3  H 118.572  11.973  -2.747 1.00 . A A . 343 ASP HB3  1 1 
       16 54191 1 1  69 ASP N    N 120.774  10.092  -2.646 1.00 . A A . 343 ASP N    1 1 
       16 54192 1 1  69 ASP O    O 121.611  13.477  -2.100 1.00 . A A . 343 ASP O    1 1 
       16 54193 1 1  69 ASP OD1  O 119.977  13.855  -4.351 1.00 . A A . 343 ASP OD1  1 1 
       16 54194 1 1  69 ASP OD2  O 118.446  12.869  -5.502 1.00 . A A . 343 ASP OD2  1 1 
       16 54195 1 1  70 LEU C    C 122.100  13.191   0.810 1.00 . A A . 344 LEU C    1 1 
       16 54196 1 1  70 LEU CA   C 120.620  13.026   0.454 1.00 . A A . 344 LEU CA   1 1 
       16 54197 1 1  70 LEU CB   C 119.865  12.457   1.656 1.00 . A A . 344 LEU CB   1 1 
       16 54198 1 1  70 LEU CD1  C 117.651  11.549   2.369 1.00 . A A . 344 LEU CD1  1 1 
       16 54199 1 1  70 LEU CD2  C 117.804  13.838   1.375 1.00 . A A . 344 LEU CD2  1 1 
       16 54200 1 1  70 LEU CG   C 118.371  12.416   1.335 1.00 . A A . 344 LEU CG   1 1 
       16 54201 1 1  70 LEU H    H 119.898  11.337  -0.613 1.00 . A A . 344 LEU H    1 1 
       16 54202 1 1  70 LEU HA   H 120.213  13.999   0.225 1.00 . A A . 344 LEU HA   1 1 
       16 54203 1 1  70 LEU HB2  H 120.220  11.457   1.864 1.00 . A A . 344 LEU HB2  1 1 
       16 54204 1 1  70 LEU HB3  H 120.030  13.086   2.516 1.00 . A A . 344 LEU HB3  1 1 
       16 54205 1 1  70 LEU HD11 H 116.597  11.782   2.362 1.00 . A A . 344 LEU HD11 1 1 
       16 54206 1 1  70 LEU HD12 H 118.058  11.745   3.350 1.00 . A A . 344 LEU HD12 1 1 
       16 54207 1 1  70 LEU HD13 H 117.790  10.506   2.123 1.00 . A A . 344 LEU HD13 1 1 
       16 54208 1 1  70 LEU HD21 H 118.134  14.383   0.502 1.00 . A A . 344 LEU HD21 1 1 
       16 54209 1 1  70 LEU HD22 H 118.151  14.339   2.266 1.00 . A A . 344 LEU HD22 1 1 
       16 54210 1 1  70 LEU HD23 H 116.724  13.795   1.385 1.00 . A A . 344 LEU HD23 1 1 
       16 54211 1 1  70 LEU HG   H 118.226  11.997   0.350 1.00 . A A . 344 LEU HG   1 1 
       16 54212 1 1  70 LEU N    N 120.429  12.155  -0.710 1.00 . A A . 344 LEU N    1 1 
       16 54213 1 1  70 LEU O    O 122.513  14.247   1.306 1.00 . A A . 344 LEU O    1 1 
       16 54214 1 1  71 ARG C    C 125.057  13.400   0.215 1.00 . A A . 345 ARG C    1 1 
       16 54215 1 1  71 ARG CA   C 124.342  12.206   0.861 1.00 . A A . 345 ARG CA   1 1 
       16 54216 1 1  71 ARG CB   C 125.013  10.910   0.401 1.00 . A A . 345 ARG CB   1 1 
       16 54217 1 1  71 ARG CD   C 126.165  10.202   2.501 1.00 . A A . 345 ARG CD   1 1 
       16 54218 1 1  71 ARG CG   C 126.369  10.763   1.093 1.00 . A A . 345 ARG CG   1 1 
       16 54219 1 1  71 ARG CZ   C 127.603   9.377   4.348 1.00 . A A . 345 ARG CZ   1 1 
       16 54220 1 1  71 ARG H    H 122.543  11.359   0.103 1.00 . A A . 345 ARG H    1 1 
       16 54221 1 1  71 ARG HA   H 124.443  12.281   1.933 1.00 . A A . 345 ARG HA   1 1 
       16 54222 1 1  71 ARG HB2  H 124.384  10.069   0.656 1.00 . A A . 345 ARG HB2  1 1 
       16 54223 1 1  71 ARG HB3  H 125.159  10.941  -0.667 1.00 . A A . 345 ARG HB3  1 1 
       16 54224 1 1  71 ARG HD2  H 125.569  10.891   3.078 1.00 . A A . 345 ARG HD2  1 1 
       16 54225 1 1  71 ARG HD3  H 125.650   9.254   2.436 1.00 . A A . 345 ARG HD3  1 1 
       16 54226 1 1  71 ARG HE   H 128.266  10.357   2.722 1.00 . A A . 345 ARG HE   1 1 
       16 54227 1 1  71 ARG HG2  H 126.992  10.090   0.522 1.00 . A A . 345 ARG HG2  1 1 
       16 54228 1 1  71 ARG HG3  H 126.846  11.728   1.159 1.00 . A A . 345 ARG HG3  1 1 
       16 54229 1 1  71 ARG HH11 H 125.648   8.975   4.642 1.00 . A A . 345 ARG HH11 1 1 
       16 54230 1 1  71 ARG HH12 H 126.719   8.425   5.883 1.00 . A A . 345 ARG HH12 1 1 
       16 54231 1 1  71 ARG HH21 H 129.590   9.616   4.368 1.00 . A A . 345 ARG HH21 1 1 
       16 54232 1 1  71 ARG HH22 H 128.921   8.783   5.732 1.00 . A A . 345 ARG HH22 1 1 
       16 54233 1 1  71 ARG N    N 122.912  12.167   0.526 1.00 . A A . 345 ARG N    1 1 
       16 54234 1 1  71 ARG NE   N 127.462  10.011   3.162 1.00 . A A . 345 ARG NE   1 1 
       16 54235 1 1  71 ARG NH1  N 126.574   8.887   5.009 1.00 . A A . 345 ARG NH1  1 1 
       16 54236 1 1  71 ARG NH2  N 128.798   9.249   4.856 1.00 . A A . 345 ARG NH2  1 1 
       16 54237 1 1  71 ARG O    O 125.917  14.024   0.842 1.00 . A A . 345 ARG O    1 1 
       16 54238 1 1  72 THR C    C 125.210  16.168  -1.037 1.00 . A A . 346 THR C    1 1 
       16 54239 1 1  72 THR CA   C 125.340  14.811  -1.754 1.00 . A A . 346 THR CA   1 1 
       16 54240 1 1  72 THR CB   C 124.795  14.902  -3.186 1.00 . A A . 346 THR CB   1 1 
       16 54241 1 1  72 THR CG2  C 125.804  15.638  -4.069 1.00 . A A . 346 THR CG2  1 1 
       16 54242 1 1  72 THR H    H 123.918  13.265  -1.434 1.00 . A A . 346 THR H    1 1 
       16 54243 1 1  72 THR HA   H 126.391  14.565  -1.811 1.00 . A A . 346 THR HA   1 1 
       16 54244 1 1  72 THR HB   H 123.864  15.439  -3.195 1.00 . A A . 346 THR HB   1 1 
       16 54245 1 1  72 THR HG1  H 124.157  13.671  -4.549 1.00 . A A . 346 THR HG1  1 1 
       16 54246 1 1  72 THR HG21 H 125.549  15.489  -5.108 1.00 . A A . 346 THR HG21 1 1 
       16 54247 1 1  72 THR HG22 H 126.795  15.251  -3.881 1.00 . A A . 346 THR HG22 1 1 
       16 54248 1 1  72 THR HG23 H 125.780  16.693  -3.840 1.00 . A A . 346 THR HG23 1 1 
       16 54249 1 1  72 THR N    N 124.667  13.740  -1.017 1.00 . A A . 346 THR N    1 1 
       16 54250 1 1  72 THR O    O 126.232  16.750  -0.662 1.00 . A A . 346 THR O    1 1 
       16 54251 1 1  72 THR OG1  O 124.589  13.593  -3.695 1.00 . A A . 346 THR OG1  1 1 
       16 54252 1 1  73 PRO C    C 124.503  18.091   1.229 1.00 . A A . 347 PRO C    1 1 
       16 54253 1 1  73 PRO CA   C 123.832  18.019  -0.140 1.00 . A A . 347 PRO CA   1 1 
       16 54254 1 1  73 PRO CB   C 122.314  18.194  -0.025 1.00 . A A . 347 PRO CB   1 1 
       16 54255 1 1  73 PRO CD   C 122.680  16.068  -1.048 1.00 . A A . 347 PRO CD   1 1 
       16 54256 1 1  73 PRO CG   C 121.766  16.815  -0.089 1.00 . A A . 347 PRO CG   1 1 
       16 54257 1 1  73 PRO HA   H 124.231  18.788  -0.783 1.00 . A A . 347 PRO HA   1 1 
       16 54258 1 1  73 PRO HB2  H 122.058  18.663   0.917 1.00 . A A . 347 PRO HB2  1 1 
       16 54259 1 1  73 PRO HB3  H 121.937  18.776  -0.852 1.00 . A A . 347 PRO HB3  1 1 
       16 54260 1 1  73 PRO HD2  H 122.682  15.017  -0.826 1.00 . A A . 347 PRO HD2  1 1 
       16 54261 1 1  73 PRO HD3  H 122.388  16.245  -2.071 1.00 . A A . 347 PRO HD3  1 1 
       16 54262 1 1  73 PRO HG2  H 121.788  16.361   0.894 1.00 . A A . 347 PRO HG2  1 1 
       16 54263 1 1  73 PRO HG3  H 120.763  16.824  -0.479 1.00 . A A . 347 PRO HG3  1 1 
       16 54264 1 1  73 PRO N    N 124.002  16.673  -0.789 1.00 . A A . 347 PRO N    1 1 
       16 54265 1 1  73 PRO O    O 125.151  19.086   1.554 1.00 . A A . 347 PRO O    1 1 
       16 54266 1 1  74 LEU C    C 126.493  17.195   3.321 1.00 . A A . 348 LEU C    1 1 
       16 54267 1 1  74 LEU CA   C 124.971  16.996   3.369 1.00 . A A . 348 LEU CA   1 1 
       16 54268 1 1  74 LEU CB   C 124.651  15.667   4.054 1.00 . A A . 348 LEU CB   1 1 
       16 54269 1 1  74 LEU CD1  C 122.733  14.188   4.674 1.00 . A A . 348 LEU CD1  1 1 
       16 54270 1 1  74 LEU CD2  C 122.952  16.449   5.711 1.00 . A A . 348 LEU CD2  1 1 
       16 54271 1 1  74 LEU CG   C 123.169  15.634   4.434 1.00 . A A . 348 LEU CG   1 1 
       16 54272 1 1  74 LEU H    H 123.864  16.237   1.711 1.00 . A A . 348 LEU H    1 1 
       16 54273 1 1  74 LEU HA   H 124.538  17.796   3.952 1.00 . A A . 348 LEU HA   1 1 
       16 54274 1 1  74 LEU HB2  H 124.870  14.852   3.378 1.00 . A A . 348 LEU HB2  1 1 
       16 54275 1 1  74 LEU HB3  H 125.250  15.567   4.946 1.00 . A A . 348 LEU HB3  1 1 
       16 54276 1 1  74 LEU HD11 H 121.679  14.163   4.907 1.00 . A A . 348 LEU HD11 1 1 
       16 54277 1 1  74 LEU HD12 H 123.295  13.775   5.499 1.00 . A A . 348 LEU HD12 1 1 
       16 54278 1 1  74 LEU HD13 H 122.918  13.604   3.785 1.00 . A A . 348 LEU HD13 1 1 
       16 54279 1 1  74 LEU HD21 H 121.910  16.409   5.992 1.00 . A A . 348 LEU HD21 1 1 
       16 54280 1 1  74 LEU HD22 H 123.240  17.475   5.537 1.00 . A A . 348 LEU HD22 1 1 
       16 54281 1 1  74 LEU HD23 H 123.555  16.037   6.507 1.00 . A A . 348 LEU HD23 1 1 
       16 54282 1 1  74 LEU HG   H 122.583  16.058   3.631 1.00 . A A . 348 LEU HG   1 1 
       16 54283 1 1  74 LEU N    N 124.377  17.019   2.024 1.00 . A A . 348 LEU N    1 1 
       16 54284 1 1  74 LEU O    O 127.038  18.061   4.011 1.00 . A A . 348 LEU O    1 1 
       16 54285 1 1  75 THR C    C 129.041  17.925   1.859 1.00 . A A . 349 THR C    1 1 
       16 54286 1 1  75 THR CA   C 128.627  16.529   2.329 1.00 . A A . 349 THR CA   1 1 
       16 54287 1 1  75 THR CB   C 129.129  15.489   1.325 1.00 . A A . 349 THR CB   1 1 
       16 54288 1 1  75 THR CG2  C 130.629  15.265   1.524 1.00 . A A . 349 THR CG2  1 1 
       16 54289 1 1  75 THR H    H 126.687  15.767   1.926 1.00 . A A . 349 THR H    1 1 
       16 54290 1 1  75 THR HA   H 129.084  16.335   3.288 1.00 . A A . 349 THR HA   1 1 
       16 54291 1 1  75 THR HB   H 128.953  15.843   0.322 1.00 . A A . 349 THR HB   1 1 
       16 54292 1 1  75 THR HG1  H 127.976  14.048   0.712 1.00 . A A . 349 THR HG1  1 1 
       16 54293 1 1  75 THR HG21 H 131.174  16.110   1.131 1.00 . A A . 349 THR HG21 1 1 
       16 54294 1 1  75 THR HG22 H 130.931  14.368   1.004 1.00 . A A . 349 THR HG22 1 1 
       16 54295 1 1  75 THR HG23 H 130.840  15.158   2.578 1.00 . A A . 349 THR HG23 1 1 
       16 54296 1 1  75 THR N    N 127.170  16.424   2.467 1.00 . A A . 349 THR N    1 1 
       16 54297 1 1  75 THR O    O 130.024  18.487   2.339 1.00 . A A . 349 THR O    1 1 
       16 54298 1 1  75 THR OG1  O 128.434  14.266   1.526 1.00 . A A . 349 THR OG1  1 1 
       16 54299 1 1  76 ARG C    C 128.600  20.893   1.450 1.00 . A A . 350 ARG C    1 1 
       16 54300 1 1  76 ARG CA   C 128.572  19.808   0.374 1.00 . A A . 350 ARG CA   1 1 
       16 54301 1 1  76 ARG CB   C 127.535  20.172  -0.689 1.00 . A A . 350 ARG CB   1 1 
       16 54302 1 1  76 ARG CD   C 127.430  21.151  -2.984 1.00 . A A . 350 ARG CD   1 1 
       16 54303 1 1  76 ARG CG   C 128.108  21.244  -1.617 1.00 . A A . 350 ARG CG   1 1 
       16 54304 1 1  76 ARG CZ   C 126.913  22.679  -4.869 1.00 . A A . 350 ARG CZ   1 1 
       16 54305 1 1  76 ARG H    H 127.452  18.027   0.646 1.00 . A A . 350 ARG H    1 1 
       16 54306 1 1  76 ARG HA   H 129.543  19.757  -0.093 1.00 . A A . 350 ARG HA   1 1 
       16 54307 1 1  76 ARG HB2  H 127.285  19.292  -1.264 1.00 . A A . 350 ARG HB2  1 1 
       16 54308 1 1  76 ARG HB3  H 126.646  20.554  -0.209 1.00 . A A . 350 ARG HB3  1 1 
       16 54309 1 1  76 ARG HD2  H 127.938  20.412  -3.585 1.00 . A A . 350 ARG HD2  1 1 
       16 54310 1 1  76 ARG HD3  H 126.399  20.855  -2.852 1.00 . A A . 350 ARG HD3  1 1 
       16 54311 1 1  76 ARG HE   H 127.957  23.188  -3.229 1.00 . A A . 350 ARG HE   1 1 
       16 54312 1 1  76 ARG HG2  H 127.930  22.221  -1.190 1.00 . A A . 350 ARG HG2  1 1 
       16 54313 1 1  76 ARG HG3  H 129.170  21.089  -1.734 1.00 . A A . 350 ARG HG3  1 1 
       16 54314 1 1  76 ARG HH11 H 126.166  20.826  -5.140 1.00 . A A . 350 ARG HH11 1 1 
       16 54315 1 1  76 ARG HH12 H 125.848  21.952  -6.412 1.00 . A A . 350 ARG HH12 1 1 
       16 54316 1 1  76 ARG HH21 H 127.507  24.590  -4.915 1.00 . A A . 350 ARG HH21 1 1 
       16 54317 1 1  76 ARG HH22 H 126.598  24.055  -6.288 1.00 . A A . 350 ARG HH22 1 1 
       16 54318 1 1  76 ARG N    N 128.255  18.497   0.948 1.00 . A A . 350 ARG N    1 1 
       16 54319 1 1  76 ARG NE   N 127.484  22.450  -3.667 1.00 . A A . 350 ARG NE   1 1 
       16 54320 1 1  76 ARG NH1  N 126.257  21.743  -5.525 1.00 . A A . 350 ARG NH1  1 1 
       16 54321 1 1  76 ARG NH2  N 127.014  23.867  -5.398 1.00 . A A . 350 ARG NH2  1 1 
       16 54322 1 1  76 ARG O    O 129.528  21.701   1.501 1.00 . A A . 350 ARG O    1 1 
       16 54323 1 1  77 ILE C    C 128.667  21.758   4.359 1.00 . A A . 351 ILE C    1 1 
       16 54324 1 1  77 ILE CA   C 127.497  21.900   3.376 1.00 . A A . 351 ILE CA   1 1 
       16 54325 1 1  77 ILE CB   C 126.147  21.786   4.115 1.00 . A A . 351 ILE CB   1 1 
       16 54326 1 1  77 ILE CD1  C 123.701  21.395   3.770 1.00 . A A . 351 ILE CD1  1 1 
       16 54327 1 1  77 ILE CG1  C 124.994  21.870   3.106 1.00 . A A . 351 ILE CG1  1 1 
       16 54328 1 1  77 ILE CG2  C 125.991  22.940   5.120 1.00 . A A . 351 ILE CG2  1 1 
       16 54329 1 1  77 ILE H    H 126.909  20.187   2.251 1.00 . A A . 351 ILE H    1 1 
       16 54330 1 1  77 ILE HA   H 127.554  22.876   2.917 1.00 . A A . 351 ILE HA   1 1 
       16 54331 1 1  77 ILE HB   H 126.101  20.842   4.639 1.00 . A A . 351 ILE HB   1 1 
       16 54332 1 1  77 ILE HD11 H 123.349  22.151   4.457 1.00 . A A . 351 ILE HD11 1 1 
       16 54333 1 1  77 ILE HD12 H 123.890  20.478   4.310 1.00 . A A . 351 ILE HD12 1 1 
       16 54334 1 1  77 ILE HD13 H 122.951  21.219   3.014 1.00 . A A . 351 ILE HD13 1 1 
       16 54335 1 1  77 ILE HG12 H 124.877  22.895   2.784 1.00 . A A . 351 ILE HG12 1 1 
       16 54336 1 1  77 ILE HG13 H 125.206  21.249   2.253 1.00 . A A . 351 ILE HG13 1 1 
       16 54337 1 1  77 ILE HG21 H 126.592  22.740   5.994 1.00 . A A . 351 ILE HG21 1 1 
       16 54338 1 1  77 ILE HG22 H 124.955  23.028   5.408 1.00 . A A . 351 ILE HG22 1 1 
       16 54339 1 1  77 ILE HG23 H 126.319  23.862   4.663 1.00 . A A . 351 ILE HG23 1 1 
       16 54340 1 1  77 ILE N    N 127.592  20.886   2.320 1.00 . A A . 351 ILE N    1 1 
       16 54341 1 1  77 ILE O    O 129.208  22.758   4.832 1.00 . A A . 351 ILE O    1 1 
       16 54342 1 1  78 ARG C    C 131.473  20.855   5.046 1.00 . A A . 352 ARG C    1 1 
       16 54343 1 1  78 ARG CA   C 130.168  20.262   5.583 1.00 . A A . 352 ARG CA   1 1 
       16 54344 1 1  78 ARG CB   C 130.343  18.755   5.783 1.00 . A A . 352 ARG CB   1 1 
       16 54345 1 1  78 ARG CD   C 131.517  17.006   7.129 1.00 . A A . 352 ARG CD   1 1 
       16 54346 1 1  78 ARG CG   C 131.197  18.498   7.027 1.00 . A A . 352 ARG CG   1 1 
       16 54347 1 1  78 ARG CZ   C 133.589  16.950   8.491 1.00 . A A . 352 ARG CZ   1 1 
       16 54348 1 1  78 ARG H    H 128.568  19.754   4.279 1.00 . A A . 352 ARG H    1 1 
       16 54349 1 1  78 ARG HA   H 129.945  20.715   6.537 1.00 . A A . 352 ARG HA   1 1 
       16 54350 1 1  78 ARG HB2  H 129.373  18.294   5.909 1.00 . A A . 352 ARG HB2  1 1 
       16 54351 1 1  78 ARG HB3  H 130.834  18.332   4.921 1.00 . A A . 352 ARG HB3  1 1 
       16 54352 1 1  78 ARG HD2  H 130.596  16.442   7.137 1.00 . A A . 352 ARG HD2  1 1 
       16 54353 1 1  78 ARG HD3  H 132.108  16.709   6.275 1.00 . A A . 352 ARG HD3  1 1 
       16 54354 1 1  78 ARG HE   H 131.775  16.369   9.133 1.00 . A A . 352 ARG HE   1 1 
       16 54355 1 1  78 ARG HG2  H 132.116  19.061   6.954 1.00 . A A . 352 ARG HG2  1 1 
       16 54356 1 1  78 ARG HG3  H 130.653  18.808   7.907 1.00 . A A . 352 ARG HG3  1 1 
       16 54357 1 1  78 ARG HH11 H 133.902  17.644   6.624 1.00 . A A . 352 ARG HH11 1 1 
       16 54358 1 1  78 ARG HH12 H 135.300  17.578   7.640 1.00 . A A . 352 ARG HH12 1 1 
       16 54359 1 1  78 ARG HH21 H 133.629  16.312  10.389 1.00 . A A . 352 ARG HH21 1 1 
       16 54360 1 1  78 ARG HH22 H 135.149  16.834   9.742 1.00 . A A . 352 ARG HH22 1 1 
       16 54361 1 1  78 ARG N    N 129.052  20.514   4.663 1.00 . A A . 352 ARG N    1 1 
       16 54362 1 1  78 ARG NE   N 132.263  16.730   8.364 1.00 . A A . 352 ARG NE   1 1 
       16 54363 1 1  78 ARG NH1  N 134.320  17.429   7.506 1.00 . A A . 352 ARG NH1  1 1 
       16 54364 1 1  78 ARG NH2  N 134.167  16.677   9.630 1.00 . A A . 352 ARG NH2  1 1 
       16 54365 1 1  78 ARG O    O 132.262  21.429   5.800 1.00 . A A . 352 ARG O    1 1 
       16 54366 1 1  79 LEU C    C 132.884  22.782   3.168 1.00 . A A . 353 LEU C    1 1 
       16 54367 1 1  79 LEU CA   C 132.883  21.253   3.098 1.00 . A A . 353 LEU CA   1 1 
       16 54368 1 1  79 LEU CB   C 132.934  20.802   1.630 1.00 . A A . 353 LEU CB   1 1 
       16 54369 1 1  79 LEU CD1  C 132.766  18.322   1.923 1.00 . A A . 353 LEU CD1  1 1 
       16 54370 1 1  79 LEU CD2  C 134.141  19.269   0.068 1.00 . A A . 353 LEU CD2  1 1 
       16 54371 1 1  79 LEU CG   C 133.687  19.471   1.516 1.00 . A A . 353 LEU CG   1 1 
       16 54372 1 1  79 LEU H    H 131.044  20.200   3.207 1.00 . A A . 353 LEU H    1 1 
       16 54373 1 1  79 LEU HA   H 133.758  20.881   3.611 1.00 . A A . 353 LEU HA   1 1 
       16 54374 1 1  79 LEU HB2  H 131.927  20.674   1.260 1.00 . A A . 353 LEU HB2  1 1 
       16 54375 1 1  79 LEU HB3  H 133.442  21.549   1.037 1.00 . A A . 353 LEU HB3  1 1 
       16 54376 1 1  79 LEU HD11 H 133.334  17.404   1.968 1.00 . A A . 353 LEU HD11 1 1 
       16 54377 1 1  79 LEU HD12 H 131.974  18.219   1.196 1.00 . A A . 353 LEU HD12 1 1 
       16 54378 1 1  79 LEU HD13 H 132.340  18.528   2.894 1.00 . A A . 353 LEU HD13 1 1 
       16 54379 1 1  79 LEU HD21 H 133.313  19.462  -0.598 1.00 . A A . 353 LEU HD21 1 1 
       16 54380 1 1  79 LEU HD22 H 134.480  18.252  -0.063 1.00 . A A . 353 LEU HD22 1 1 
       16 54381 1 1  79 LEU HD23 H 134.948  19.950  -0.155 1.00 . A A . 353 LEU HD23 1 1 
       16 54382 1 1  79 LEU HG   H 134.550  19.490   2.167 1.00 . A A . 353 LEU HG   1 1 
       16 54383 1 1  79 LEU N    N 131.689  20.706   3.743 1.00 . A A . 353 LEU N    1 1 
       16 54384 1 1  79 LEU O    O 133.897  23.396   3.504 1.00 . A A . 353 LEU O    1 1 
       16 54385 1 1  80 ALA C    C 131.839  25.426   4.228 1.00 . A A . 354 ALA C    1 1 
       16 54386 1 1  80 ALA CA   C 131.621  24.844   2.835 1.00 . A A . 354 ALA CA   1 1 
       16 54387 1 1  80 ALA CB   C 130.233  25.247   2.331 1.00 . A A . 354 ALA CB   1 1 
       16 54388 1 1  80 ALA H    H 130.968  22.842   2.598 1.00 . A A . 354 ALA H    1 1 
       16 54389 1 1  80 ALA HA   H 132.364  25.251   2.167 1.00 . A A . 354 ALA HA   1 1 
       16 54390 1 1  80 ALA HB1  H 129.489  24.605   2.776 1.00 . A A . 354 ALA HB1  1 1 
       16 54391 1 1  80 ALA HB2  H 130.198  25.150   1.257 1.00 . A A . 354 ALA HB2  1 1 
       16 54392 1 1  80 ALA HB3  H 130.035  26.274   2.608 1.00 . A A . 354 ALA HB3  1 1 
       16 54393 1 1  80 ALA N    N 131.741  23.385   2.846 1.00 . A A . 354 ALA N    1 1 
       16 54394 1 1  80 ALA O    O 132.570  26.404   4.393 1.00 . A A . 354 ALA O    1 1 
       16 54395 1 1  81 THR C    C 132.744  25.242   7.116 1.00 . A A . 355 THR C    1 1 
       16 54396 1 1  81 THR CA   C 131.301  25.300   6.603 1.00 . A A . 355 THR CA   1 1 
       16 54397 1 1  81 THR CB   C 130.399  24.466   7.517 1.00 . A A . 355 THR CB   1 1 
       16 54398 1 1  81 THR CG2  C 128.934  24.844   7.278 1.00 . A A . 355 THR CG2  1 1 
       16 54399 1 1  81 THR H    H 130.661  24.021   5.032 1.00 . A A . 355 THR H    1 1 
       16 54400 1 1  81 THR HA   H 130.966  26.326   6.633 1.00 . A A . 355 THR HA   1 1 
       16 54401 1 1  81 THR HB   H 130.653  24.660   8.547 1.00 . A A . 355 THR HB   1 1 
       16 54402 1 1  81 THR HG1  H 131.111  22.708   7.945 1.00 . A A . 355 THR HG1  1 1 
       16 54403 1 1  81 THR HG21 H 128.776  25.034   6.226 1.00 . A A . 355 THR HG21 1 1 
       16 54404 1 1  81 THR HG22 H 128.695  25.731   7.844 1.00 . A A . 355 THR HG22 1 1 
       16 54405 1 1  81 THR HG23 H 128.297  24.032   7.597 1.00 . A A . 355 THR HG23 1 1 
       16 54406 1 1  81 THR N    N 131.204  24.815   5.226 1.00 . A A . 355 THR N    1 1 
       16 54407 1 1  81 THR O    O 133.147  26.059   7.944 1.00 . A A . 355 THR O    1 1 
       16 54408 1 1  81 THR OG1  O 130.588  23.086   7.234 1.00 . A A . 355 THR OG1  1 1 
       16 54409 1 1  82 GLU C    C 135.759  25.293   6.516 1.00 . A A . 356 GLU C    1 1 
       16 54410 1 1  82 GLU CA   C 134.908  24.124   7.018 1.00 . A A . 356 GLU CA   1 1 
       16 54411 1 1  82 GLU CB   C 135.469  22.811   6.466 1.00 . A A . 356 GLU CB   1 1 
       16 54412 1 1  82 GLU CD   C 135.739  21.716   8.714 1.00 . A A . 356 GLU CD   1 1 
       16 54413 1 1  82 GLU CG   C 135.030  21.648   7.361 1.00 . A A . 356 GLU CG   1 1 
       16 54414 1 1  82 GLU H    H 133.131  23.645   5.968 1.00 . A A . 356 GLU H    1 1 
       16 54415 1 1  82 GLU HA   H 134.958  24.094   8.095 1.00 . A A . 356 GLU HA   1 1 
       16 54416 1 1  82 GLU HB2  H 135.097  22.655   5.463 1.00 . A A . 356 GLU HB2  1 1 
       16 54417 1 1  82 GLU HB3  H 136.547  22.859   6.447 1.00 . A A . 356 GLU HB3  1 1 
       16 54418 1 1  82 GLU HG2  H 133.962  21.701   7.516 1.00 . A A . 356 GLU HG2  1 1 
       16 54419 1 1  82 GLU HG3  H 135.274  20.715   6.878 1.00 . A A . 356 GLU HG3  1 1 
       16 54420 1 1  82 GLU N    N 133.511  24.273   6.615 1.00 . A A . 356 GLU N    1 1 
       16 54421 1 1  82 GLU O    O 136.748  25.661   7.153 1.00 . A A . 356 GLU O    1 1 
       16 54422 1 1  82 GLU OE1  O 136.891  22.123   8.746 1.00 . A A . 356 GLU OE1  1 1 
       16 54423 1 1  82 GLU OE2  O 135.118  21.357   9.701 1.00 . A A . 356 GLU OE2  1 1 
       16 54424 1 1  83 MET C    C 135.789  28.326   5.458 1.00 . A A . 357 MET C    1 1 
       16 54425 1 1  83 MET CA   C 136.124  26.982   4.793 1.00 . A A . 357 MET CA   1 1 
       16 54426 1 1  83 MET CB   C 135.833  27.070   3.294 1.00 . A A . 357 MET CB   1 1 
       16 54427 1 1  83 MET CE   C 134.570  25.577   0.601 1.00 . A A . 357 MET CE   1 1 
       16 54428 1 1  83 MET CG   C 136.401  25.835   2.590 1.00 . A A . 357 MET CG   1 1 
       16 54429 1 1  83 MET H    H 134.572  25.544   4.917 1.00 . A A . 357 MET H    1 1 
       16 54430 1 1  83 MET HA   H 137.177  26.787   4.923 1.00 . A A . 357 MET HA   1 1 
       16 54431 1 1  83 MET HB2  H 134.765  27.118   3.136 1.00 . A A . 357 MET HB2  1 1 
       16 54432 1 1  83 MET HB3  H 136.297  27.955   2.888 1.00 . A A . 357 MET HB3  1 1 
       16 54433 1 1  83 MET HE1  H 134.401  25.251  -0.416 1.00 . A A . 357 MET HE1  1 1 
       16 54434 1 1  83 MET HE2  H 133.933  26.423   0.824 1.00 . A A . 357 MET HE2  1 1 
       16 54435 1 1  83 MET HE3  H 134.342  24.770   1.278 1.00 . A A . 357 MET HE3  1 1 
       16 54436 1 1  83 MET HG2  H 137.432  25.698   2.880 1.00 . A A . 357 MET HG2  1 1 
       16 54437 1 1  83 MET HG3  H 135.828  24.964   2.875 1.00 . A A . 357 MET HG3  1 1 
       16 54438 1 1  83 MET N    N 135.372  25.870   5.377 1.00 . A A . 357 MET N    1 1 
       16 54439 1 1  83 MET O    O 136.551  29.285   5.319 1.00 . A A . 357 MET O    1 1 
       16 54440 1 1  83 MET SD   S 136.302  26.061   0.797 1.00 . A A . 357 MET SD   1 1 
       16 54441 1 1  84 MET C    C 135.329  30.130   7.841 1.00 . A A . 358 MET C    1 1 
       16 54442 1 1  84 MET CA   C 134.262  29.656   6.848 1.00 . A A . 358 MET CA   1 1 
       16 54443 1 1  84 MET CB   C 132.940  29.451   7.591 1.00 . A A . 358 MET CB   1 1 
       16 54444 1 1  84 MET CE   C 130.226  30.303   8.676 1.00 . A A . 358 MET CE   1 1 
       16 54445 1 1  84 MET CG   C 131.777  29.504   6.597 1.00 . A A . 358 MET CG   1 1 
       16 54446 1 1  84 MET H    H 134.073  27.628   6.255 1.00 . A A . 358 MET H    1 1 
       16 54447 1 1  84 MET HA   H 134.121  30.421   6.099 1.00 . A A . 358 MET HA   1 1 
       16 54448 1 1  84 MET HB2  H 132.950  28.489   8.083 1.00 . A A . 358 MET HB2  1 1 
       16 54449 1 1  84 MET HB3  H 132.816  30.231   8.326 1.00 . A A . 358 MET HB3  1 1 
       16 54450 1 1  84 MET HE1  H 129.209  30.637   8.822 1.00 . A A . 358 MET HE1  1 1 
       16 54451 1 1  84 MET HE2  H 130.839  31.129   8.342 1.00 . A A . 358 MET HE2  1 1 
       16 54452 1 1  84 MET HE3  H 130.615  29.925   9.607 1.00 . A A . 358 MET HE3  1 1 
       16 54453 1 1  84 MET HG2  H 131.665  30.513   6.228 1.00 . A A . 358 MET HG2  1 1 
       16 54454 1 1  84 MET HG3  H 131.979  28.839   5.771 1.00 . A A . 358 MET HG3  1 1 
       16 54455 1 1  84 MET N    N 134.659  28.408   6.179 1.00 . A A . 358 MET N    1 1 
       16 54456 1 1  84 MET O    O 136.022  29.318   8.457 1.00 . A A . 358 MET O    1 1 
       16 54457 1 1  84 MET SD   S 130.254  28.992   7.428 1.00 . A A . 358 MET SD   1 1 
       16 54458 1 1  85 SER C    C 135.988  31.925  10.339 1.00 . A A . 359 SER C    1 1 
       16 54459 1 1  85 SER CA   C 136.441  32.030   8.884 1.00 . A A . 359 SER CA   1 1 
       16 54460 1 1  85 SER CB   C 136.669  33.498   8.527 1.00 . A A . 359 SER CB   1 1 
       16 54461 1 1  85 SER H    H 134.857  32.042   7.477 1.00 . A A . 359 SER H    1 1 
       16 54462 1 1  85 SER HA   H 137.373  31.497   8.770 1.00 . A A . 359 SER HA   1 1 
       16 54463 1 1  85 SER HB2  H 137.422  33.917   9.171 1.00 . A A . 359 SER HB2  1 1 
       16 54464 1 1  85 SER HB3  H 137.000  33.569   7.498 1.00 . A A . 359 SER HB3  1 1 
       16 54465 1 1  85 SER HG   H 135.203  34.590   7.856 1.00 . A A . 359 SER HG   1 1 
       16 54466 1 1  85 SER N    N 135.448  31.449   7.985 1.00 . A A . 359 SER N    1 1 
       16 54467 1 1  85 SER O    O 134.834  31.597  10.619 1.00 . A A . 359 SER O    1 1 
       16 54468 1 1  85 SER OG   O 135.455  34.217   8.705 1.00 . A A . 359 SER OG   1 1 
       16 54469 1 1  86 GLU C    C 135.541  33.149  13.091 1.00 . A A . 360 GLU C    1 1 
       16 54470 1 1  86 GLU CA   C 136.611  32.131  12.687 1.00 . A A . 360 GLU CA   1 1 
       16 54471 1 1  86 GLU CB   C 137.881  32.387  13.503 1.00 . A A . 360 GLU CB   1 1 
       16 54472 1 1  86 GLU CD   C 138.756  32.488  15.859 1.00 . A A . 360 GLU CD   1 1 
       16 54473 1 1  86 GLU CG   C 137.658  31.938  14.951 1.00 . A A . 360 GLU CG   1 1 
       16 54474 1 1  86 GLU H    H 137.810  32.464  10.973 1.00 . A A . 360 GLU H    1 1 
       16 54475 1 1  86 GLU HA   H 136.250  31.139  12.918 1.00 . A A . 360 GLU HA   1 1 
       16 54476 1 1  86 GLU HB2  H 138.702  31.830  13.073 1.00 . A A . 360 GLU HB2  1 1 
       16 54477 1 1  86 GLU HB3  H 138.112  33.441  13.488 1.00 . A A . 360 GLU HB3  1 1 
       16 54478 1 1  86 GLU HG2  H 136.698  32.299  15.291 1.00 . A A . 360 GLU HG2  1 1 
       16 54479 1 1  86 GLU HG3  H 137.667  30.859  14.995 1.00 . A A . 360 GLU HG3  1 1 
       16 54480 1 1  86 GLU N    N 136.910  32.204  11.260 1.00 . A A . 360 GLU N    1 1 
       16 54481 1 1  86 GLU O    O 134.795  32.921  14.045 1.00 . A A . 360 GLU O    1 1 
       16 54482 1 1  86 GLU OE1  O 139.209  33.596  15.616 1.00 . A A . 360 GLU OE1  1 1 
       16 54483 1 1  86 GLU OE2  O 139.130  31.791  16.789 1.00 . A A . 360 GLU OE2  1 1 
       16 54484 1 1  87 GLN C    C 133.062  34.827  12.637 1.00 . A A . 361 GLN C    1 1 
       16 54485 1 1  87 GLN CA   C 134.506  35.332  12.694 1.00 . A A . 361 GLN CA   1 1 
       16 54486 1 1  87 GLN CB   C 134.672  36.502  11.722 1.00 . A A . 361 GLN CB   1 1 
       16 54487 1 1  87 GLN CD   C 135.802  38.025  13.354 1.00 . A A . 361 GLN CD   1 1 
       16 54488 1 1  87 GLN CG   C 135.961  37.258  12.046 1.00 . A A . 361 GLN CG   1 1 
       16 54489 1 1  87 GLN H    H 136.063  34.390  11.599 1.00 . A A . 361 GLN H    1 1 
       16 54490 1 1  87 GLN HA   H 134.711  35.685  13.693 1.00 . A A . 361 GLN HA   1 1 
       16 54491 1 1  87 GLN HB2  H 134.719  36.123  10.710 1.00 . A A . 361 GLN HB2  1 1 
       16 54492 1 1  87 GLN HB3  H 133.831  37.171  11.818 1.00 . A A . 361 GLN HB3  1 1 
       16 54493 1 1  87 GLN HE21 H 137.592  37.516  14.044 1.00 . A A . 361 GLN HE21 1 1 
       16 54494 1 1  87 GLN HE22 H 136.674  38.506  15.072 1.00 . A A . 361 GLN HE22 1 1 
       16 54495 1 1  87 GLN HG2  H 136.776  36.553  12.140 1.00 . A A . 361 GLN HG2  1 1 
       16 54496 1 1  87 GLN HG3  H 136.180  37.953  11.249 1.00 . A A . 361 GLN HG3  1 1 
       16 54497 1 1  87 GLN N    N 135.464  34.270  12.365 1.00 . A A . 361 GLN N    1 1 
       16 54498 1 1  87 GLN NE2  N 136.770  38.014  14.229 1.00 . A A . 361 GLN NE2  1 1 
       16 54499 1 1  87 GLN O    O 132.194  35.332  13.352 1.00 . A A . 361 GLN O    1 1 
       16 54500 1 1  87 GLN OE1  O 134.767  38.651  13.584 1.00 . A A . 361 GLN OE1  1 1 
       16 54501 1 1  88 ASP C    C 131.494  31.787  12.195 1.00 . A A . 362 ASP C    1 1 
       16 54502 1 1  88 ASP CA   C 131.482  33.229  11.683 1.00 . A A . 362 ASP CA   1 1 
       16 54503 1 1  88 ASP CB   C 131.017  33.254  10.218 1.00 . A A . 362 ASP CB   1 1 
       16 54504 1 1  88 ASP CG   C 130.442  34.627   9.828 1.00 . A A . 362 ASP CG   1 1 
       16 54505 1 1  88 ASP H    H 133.535  33.494  11.216 1.00 . A A . 362 ASP H    1 1 
       16 54506 1 1  88 ASP HA   H 130.784  33.803  12.278 1.00 . A A . 362 ASP HA   1 1 
       16 54507 1 1  88 ASP HB2  H 131.857  33.032   9.578 1.00 . A A . 362 ASP HB2  1 1 
       16 54508 1 1  88 ASP HB3  H 130.257  32.500  10.076 1.00 . A A . 362 ASP HB3  1 1 
       16 54509 1 1  88 ASP N    N 132.813  33.831  11.787 1.00 . A A . 362 ASP N    1 1 
       16 54510 1 1  88 ASP O    O 130.707  30.952  11.739 1.00 . A A . 362 ASP O    1 1 
       16 54511 1 1  88 ASP OD1  O 130.063  35.387  10.712 1.00 . A A . 362 ASP OD1  1 1 
       16 54512 1 1  88 ASP OD2  O 130.390  34.898   8.640 1.00 . A A . 362 ASP OD2  1 1 
       16 54513 1 1  89 GLY C    C 131.241  29.752  14.454 1.00 . A A . 363 GLY C    1 1 
       16 54514 1 1  89 GLY CA   C 132.503  30.152  13.697 1.00 . A A . 363 GLY CA   1 1 
       16 54515 1 1  89 GLY H    H 132.963  32.205  13.500 1.00 . A A . 363 GLY H    1 1 
       16 54516 1 1  89 GLY HA2  H 132.668  29.454  12.888 1.00 . A A . 363 GLY HA2  1 1 
       16 54517 1 1  89 GLY HA3  H 133.343  30.117  14.373 1.00 . A A . 363 GLY HA3  1 1 
       16 54518 1 1  89 GLY N    N 132.384  31.499  13.148 1.00 . A A . 363 GLY N    1 1 
       16 54519 1 1  89 GLY O    O 130.755  28.629  14.316 1.00 . A A . 363 GLY O    1 1 
       16 54520 1 1  90 TYR C    C 128.320  30.076  15.211 1.00 . A A . 364 TYR C    1 1 
       16 54521 1 1  90 TYR CA   C 129.539  30.400  16.075 1.00 . A A . 364 TYR CA   1 1 
       16 54522 1 1  90 TYR CB   C 129.248  31.584  17.006 1.00 . A A . 364 TYR CB   1 1 
       16 54523 1 1  90 TYR CD1  C 127.595  33.258  15.924 1.00 . A A . 364 TYR CD1  1 1 
       16 54524 1 1  90 TYR CD2  C 130.078  33.815  16.005 1.00 . A A . 364 TYR CD2  1 1 
       16 54525 1 1  90 TYR CE1  C 127.332  34.542  15.258 1.00 . A A . 364 TYR CE1  1 1 
       16 54526 1 1  90 TYR CE2  C 129.814  35.095  15.335 1.00 . A A . 364 TYR CE2  1 1 
       16 54527 1 1  90 TYR CG   C 128.970  32.894  16.300 1.00 . A A . 364 TYR CG   1 1 
       16 54528 1 1  90 TYR CZ   C 128.441  35.459  14.964 1.00 . A A . 364 TYR CZ   1 1 
       16 54529 1 1  90 TYR H    H 131.126  31.571  15.292 1.00 . A A . 364 TYR H    1 1 
       16 54530 1 1  90 TYR HA   H 129.755  29.536  16.686 1.00 . A A . 364 TYR HA   1 1 
       16 54531 1 1  90 TYR HB2  H 128.388  31.340  17.608 1.00 . A A . 364 TYR HB2  1 1 
       16 54532 1 1  90 TYR HB3  H 130.096  31.713  17.664 1.00 . A A . 364 TYR HB3  1 1 
       16 54533 1 1  90 TYR HD1  H 126.778  32.583  16.138 1.00 . A A . 364 TYR HD1  1 1 
       16 54534 1 1  90 TYR HD2  H 131.088  33.547  16.276 1.00 . A A . 364 TYR HD2  1 1 
       16 54535 1 1  90 TYR HE1  H 126.323  34.810  14.982 1.00 . A A . 364 TYR HE1  1 1 
       16 54536 1 1  90 TYR HE2  H 130.629  35.770  15.118 1.00 . A A . 364 TYR HE2  1 1 
       16 54537 1 1  90 TYR HH   H 127.997  36.485  13.416 1.00 . A A . 364 TYR HH   1 1 
       16 54538 1 1  90 TYR N    N 130.715  30.681  15.254 1.00 . A A . 364 TYR N    1 1 
       16 54539 1 1  90 TYR O    O 127.424  29.350  15.647 1.00 . A A . 364 TYR O    1 1 
       16 54540 1 1  90 TYR OH   O 128.192  36.664  14.338 1.00 . A A . 364 TYR OH   1 1 
       16 54541 1 1  91 LEU C    C 127.515  28.936  12.389 1.00 . A A . 365 LEU C    1 1 
       16 54542 1 1  91 LEU CA   C 127.230  30.281  13.042 1.00 . A A . 365 LEU CA   1 1 
       16 54543 1 1  91 LEU CB   C 127.121  31.357  11.961 1.00 . A A . 365 LEU CB   1 1 
       16 54544 1 1  91 LEU CD1  C 126.780  33.815  11.672 1.00 . A A . 365 LEU CD1  1 1 
       16 54545 1 1  91 LEU CD2  C 124.947  32.399  12.611 1.00 . A A . 365 LEU CD2  1 1 
       16 54546 1 1  91 LEU CG   C 126.462  32.601  12.549 1.00 . A A . 365 LEU CG   1 1 
       16 54547 1 1  91 LEU H    H 128.985  31.257  13.729 1.00 . A A . 365 LEU H    1 1 
       16 54548 1 1  91 LEU HA   H 126.291  30.217  13.572 1.00 . A A . 365 LEU HA   1 1 
       16 54549 1 1  91 LEU HB2  H 128.108  31.606  11.602 1.00 . A A . 365 LEU HB2  1 1 
       16 54550 1 1  91 LEU HB3  H 126.521  30.988  11.143 1.00 . A A . 365 LEU HB3  1 1 
       16 54551 1 1  91 LEU HD11 H 126.770  34.709  12.279 1.00 . A A . 365 LEU HD11 1 1 
       16 54552 1 1  91 LEU HD12 H 126.037  33.902  10.892 1.00 . A A . 365 LEU HD12 1 1 
       16 54553 1 1  91 LEU HD13 H 127.757  33.693  11.227 1.00 . A A . 365 LEU HD13 1 1 
       16 54554 1 1  91 LEU HD21 H 124.505  33.188  13.200 1.00 . A A . 365 LEU HD21 1 1 
       16 54555 1 1  91 LEU HD22 H 124.731  31.444  13.067 1.00 . A A . 365 LEU HD22 1 1 
       16 54556 1 1  91 LEU HD23 H 124.540  32.422  11.611 1.00 . A A . 365 LEU HD23 1 1 
       16 54557 1 1  91 LEU HG   H 126.843  32.765  13.541 1.00 . A A . 365 LEU HG   1 1 
       16 54558 1 1  91 LEU N    N 128.289  30.619  13.992 1.00 . A A . 365 LEU N    1 1 
       16 54559 1 1  91 LEU O    O 126.599  28.153  12.135 1.00 . A A . 365 LEU O    1 1 
       16 54560 1 1  92 ALA C    C 128.877  26.229  12.379 1.00 . A A . 366 ALA C    1 1 
       16 54561 1 1  92 ALA CA   C 129.200  27.421  11.487 1.00 . A A . 366 ALA CA   1 1 
       16 54562 1 1  92 ALA CB   C 130.700  27.439  11.193 1.00 . A A . 366 ALA CB   1 1 
       16 54563 1 1  92 ALA H    H 129.480  29.334  12.358 1.00 . A A . 366 ALA H    1 1 
       16 54564 1 1  92 ALA HA   H 128.664  27.313  10.556 1.00 . A A . 366 ALA HA   1 1 
       16 54565 1 1  92 ALA HB1  H 131.229  27.842  12.044 1.00 . A A . 366 ALA HB1  1 1 
       16 54566 1 1  92 ALA HB2  H 130.890  28.055  10.326 1.00 . A A . 366 ALA HB2  1 1 
       16 54567 1 1  92 ALA HB3  H 131.041  26.432  10.999 1.00 . A A . 366 ALA HB3  1 1 
       16 54568 1 1  92 ALA N    N 128.795  28.673  12.123 1.00 . A A . 366 ALA N    1 1 
       16 54569 1 1  92 ALA O    O 128.495  25.167  11.893 1.00 . A A . 366 ALA O    1 1 
       16 54570 1 1  93 GLU C    C 127.276  24.885  14.569 1.00 . A A . 367 GLU C    1 1 
       16 54571 1 1  93 GLU CA   C 128.730  25.345  14.651 1.00 . A A . 367 GLU CA   1 1 
       16 54572 1 1  93 GLU CB   C 129.039  25.818  16.074 1.00 . A A . 367 GLU CB   1 1 
       16 54573 1 1  93 GLU CD   C 130.884  26.027  17.771 1.00 . A A . 367 GLU CD   1 1 
       16 54574 1 1  93 GLU CG   C 130.556  25.847  16.289 1.00 . A A . 367 GLU CG   1 1 
       16 54575 1 1  93 GLU H    H 129.284  27.299  14.027 1.00 . A A . 367 GLU H    1 1 
       16 54576 1 1  93 GLU HA   H 129.370  24.506  14.418 1.00 . A A . 367 GLU HA   1 1 
       16 54577 1 1  93 GLU HB2  H 128.634  26.809  16.219 1.00 . A A . 367 GLU HB2  1 1 
       16 54578 1 1  93 GLU HB3  H 128.592  25.139  16.784 1.00 . A A . 367 GLU HB3  1 1 
       16 54579 1 1  93 GLU HG2  H 130.983  24.919  15.939 1.00 . A A . 367 GLU HG2  1 1 
       16 54580 1 1  93 GLU HG3  H 130.979  26.667  15.728 1.00 . A A . 367 GLU HG3  1 1 
       16 54581 1 1  93 GLU N    N 129.002  26.420  13.695 1.00 . A A . 367 GLU N    1 1 
       16 54582 1 1  93 GLU O    O 126.992  23.690  14.668 1.00 . A A . 367 GLU O    1 1 
       16 54583 1 1  93 GLU OE1  O 130.147  26.728  18.448 1.00 . A A . 367 GLU OE1  1 1 
       16 54584 1 1  93 GLU OE2  O 131.870  25.458  18.210 1.00 . A A . 367 GLU OE2  1 1 
       16 54585 1 1  94 SER C    C 124.670  24.621  13.039 1.00 . A A . 368 SER C    1 1 
       16 54586 1 1  94 SER CA   C 124.942  25.503  14.255 1.00 . A A . 368 SER CA   1 1 
       16 54587 1 1  94 SER CB   C 124.109  26.781  14.162 1.00 . A A . 368 SER CB   1 1 
       16 54588 1 1  94 SER H    H 126.651  26.767  14.237 1.00 . A A . 368 SER H    1 1 
       16 54589 1 1  94 SER HA   H 124.653  24.964  15.144 1.00 . A A . 368 SER HA   1 1 
       16 54590 1 1  94 SER HB2  H 124.252  27.374  15.047 1.00 . A A . 368 SER HB2  1 1 
       16 54591 1 1  94 SER HB3  H 124.423  27.352  13.296 1.00 . A A . 368 SER HB3  1 1 
       16 54592 1 1  94 SER HG   H 122.275  27.168  13.637 1.00 . A A . 368 SER HG   1 1 
       16 54593 1 1  94 SER N    N 126.363  25.833  14.347 1.00 . A A . 368 SER N    1 1 
       16 54594 1 1  94 SER O    O 124.015  23.582  13.150 1.00 . A A . 368 SER O    1 1 
       16 54595 1 1  94 SER OG   O 122.734  26.435  14.052 1.00 . A A . 368 SER OG   1 1 
       16 54596 1 1  95 ILE C    C 125.617  22.877  10.745 1.00 . A A . 369 ILE C    1 1 
       16 54597 1 1  95 ILE CA   C 124.978  24.270  10.645 1.00 . A A . 369 ILE CA   1 1 
       16 54598 1 1  95 ILE CB   C 125.525  25.063   9.437 1.00 . A A . 369 ILE CB   1 1 
       16 54599 1 1  95 ILE CD1  C 125.488  27.332   8.348 1.00 . A A . 369 ILE CD1  1 1 
       16 54600 1 1  95 ILE CG1  C 124.836  26.437   9.402 1.00 . A A . 369 ILE CG1  1 1 
       16 54601 1 1  95 ILE CG2  C 125.223  24.320   8.122 1.00 . A A . 369 ILE CG2  1 1 
       16 54602 1 1  95 ILE H    H 125.760  25.828  11.863 1.00 . A A . 369 ILE H    1 1 
       16 54603 1 1  95 ILE HA   H 123.912  24.144  10.515 1.00 . A A . 369 ILE HA   1 1 
       16 54604 1 1  95 ILE HB   H 126.591  25.195   9.542 1.00 . A A . 369 ILE HB   1 1 
       16 54605 1 1  95 ILE HD11 H 126.561  27.226   8.397 1.00 . A A . 369 ILE HD11 1 1 
       16 54606 1 1  95 ILE HD12 H 125.218  28.362   8.537 1.00 . A A . 369 ILE HD12 1 1 
       16 54607 1 1  95 ILE HD13 H 125.140  27.043   7.366 1.00 . A A . 369 ILE HD13 1 1 
       16 54608 1 1  95 ILE HG12 H 123.791  26.306   9.163 1.00 . A A . 369 ILE HG12 1 1 
       16 54609 1 1  95 ILE HG13 H 124.924  26.907  10.371 1.00 . A A . 369 ILE HG13 1 1 
       16 54610 1 1  95 ILE HG21 H 124.189  24.008   8.114 1.00 . A A . 369 ILE HG21 1 1 
       16 54611 1 1  95 ILE HG22 H 125.861  23.453   8.045 1.00 . A A . 369 ILE HG22 1 1 
       16 54612 1 1  95 ILE HG23 H 125.407  24.979   7.287 1.00 . A A . 369 ILE HG23 1 1 
       16 54613 1 1  95 ILE N    N 125.202  25.022  11.882 1.00 . A A . 369 ILE N    1 1 
       16 54614 1 1  95 ILE O    O 125.076  21.904  10.219 1.00 . A A . 369 ILE O    1 1 
       16 54615 1 1  96 ASN C    C 126.484  20.546  12.467 1.00 . A A . 370 ASN C    1 1 
       16 54616 1 1  96 ASN CA   C 127.398  21.483  11.677 1.00 . A A . 370 ASN CA   1 1 
       16 54617 1 1  96 ASN CB   C 128.713  21.679  12.434 1.00 . A A . 370 ASN CB   1 1 
       16 54618 1 1  96 ASN CG   C 129.833  22.025  11.456 1.00 . A A . 370 ASN CG   1 1 
       16 54619 1 1  96 ASN H    H 127.155  23.586  11.824 1.00 . A A . 370 ASN H    1 1 
       16 54620 1 1  96 ASN HA   H 127.612  21.033  10.718 1.00 . A A . 370 ASN HA   1 1 
       16 54621 1 1  96 ASN HB2  H 128.599  22.482  13.147 1.00 . A A . 370 ASN HB2  1 1 
       16 54622 1 1  96 ASN HB3  H 128.965  20.769  12.957 1.00 . A A . 370 ASN HB3  1 1 
       16 54623 1 1  96 ASN HD21 H 130.827  23.144  12.760 1.00 . A A . 370 ASN HD21 1 1 
       16 54624 1 1  96 ASN HD22 H 131.535  23.019  11.224 1.00 . A A . 370 ASN HD22 1 1 
       16 54625 1 1  96 ASN N    N 126.745  22.777  11.458 1.00 . A A . 370 ASN N    1 1 
       16 54626 1 1  96 ASN ND2  N 130.813  22.794  11.846 1.00 . A A . 370 ASN ND2  1 1 
       16 54627 1 1  96 ASN O    O 126.353  19.367  12.143 1.00 . A A . 370 ASN O    1 1 
       16 54628 1 1  96 ASN OD1  O 129.815  21.581  10.307 1.00 . A A . 370 ASN OD1  1 1 
       16 54629 1 1  97 LYS C    C 123.721  19.784  13.428 1.00 . A A . 371 LYS C    1 1 
       16 54630 1 1  97 LYS CA   C 124.866  20.315  14.290 1.00 . A A . 371 LYS CA   1 1 
       16 54631 1 1  97 LYS CB   C 124.284  21.193  15.399 1.00 . A A . 371 LYS CB   1 1 
       16 54632 1 1  97 LYS CD   C 124.629  22.085  17.699 1.00 . A A . 371 LYS CD   1 1 
       16 54633 1 1  97 LYS CE   C 125.709  22.546  18.676 1.00 . A A . 371 LYS CE   1 1 
       16 54634 1 1  97 LYS CG   C 125.266  21.277  16.567 1.00 . A A . 371 LYS CG   1 1 
       16 54635 1 1  97 LYS H    H 125.982  22.031  13.719 1.00 . A A . 371 LYS H    1 1 
       16 54636 1 1  97 LYS HA   H 125.383  19.482  14.742 1.00 . A A . 371 LYS HA   1 1 
       16 54637 1 1  97 LYS HB2  H 124.102  22.185  15.010 1.00 . A A . 371 LYS HB2  1 1 
       16 54638 1 1  97 LYS HB3  H 123.355  20.766  15.744 1.00 . A A . 371 LYS HB3  1 1 
       16 54639 1 1  97 LYS HD2  H 124.125  22.948  17.285 1.00 . A A . 371 LYS HD2  1 1 
       16 54640 1 1  97 LYS HD3  H 123.913  21.470  18.222 1.00 . A A . 371 LYS HD3  1 1 
       16 54641 1 1  97 LYS HE2  H 126.303  21.698  18.982 1.00 . A A . 371 LYS HE2  1 1 
       16 54642 1 1  97 LYS HE3  H 126.343  23.276  18.196 1.00 . A A . 371 LYS HE3  1 1 
       16 54643 1 1  97 LYS HG2  H 125.496  20.281  16.918 1.00 . A A . 371 LYS HG2  1 1 
       16 54644 1 1  97 LYS HG3  H 126.172  21.767  16.245 1.00 . A A . 371 LYS HG3  1 1 
       16 54645 1 1  97 LYS HZ1  H 125.775  23.682  20.421 1.00 . A A . 371 LYS HZ1  1 1 
       16 54646 1 1  97 LYS HZ2  H 124.653  22.411  20.466 1.00 . A A . 371 LYS HZ2  1 1 
       16 54647 1 1  97 LYS HZ3  H 124.313  23.810  19.564 1.00 . A A . 371 LYS HZ3  1 1 
       16 54648 1 1  97 LYS N    N 125.818  21.092  13.488 1.00 . A A . 371 LYS N    1 1 
       16 54649 1 1  97 LYS NZ   N 125.064  23.159  19.873 1.00 . A A . 371 LYS NZ   1 1 
       16 54650 1 1  97 LYS O    O 123.304  18.637  13.567 1.00 . A A . 371 LYS O    1 1 
       16 54651 1 1  98 ASP C    C 122.510  19.065  10.747 1.00 . A A . 372 ASP C    1 1 
       16 54652 1 1  98 ASP CA   C 122.129  20.250  11.636 1.00 . A A . 372 ASP CA   1 1 
       16 54653 1 1  98 ASP CB   C 121.731  21.442  10.762 1.00 . A A . 372 ASP CB   1 1 
       16 54654 1 1  98 ASP CG   C 121.310  22.627  11.634 1.00 . A A . 372 ASP CG   1 1 
       16 54655 1 1  98 ASP H    H 123.620  21.525  12.449 1.00 . A A . 372 ASP H    1 1 
       16 54656 1 1  98 ASP HA   H 121.282  19.969  12.243 1.00 . A A . 372 ASP HA   1 1 
       16 54657 1 1  98 ASP HB2  H 122.573  21.731  10.149 1.00 . A A . 372 ASP HB2  1 1 
       16 54658 1 1  98 ASP HB3  H 120.907  21.159  10.124 1.00 . A A . 372 ASP HB3  1 1 
       16 54659 1 1  98 ASP N    N 123.236  20.627  12.518 1.00 . A A . 372 ASP N    1 1 
       16 54660 1 1  98 ASP O    O 121.729  18.128  10.577 1.00 . A A . 372 ASP O    1 1 
       16 54661 1 1  98 ASP OD1  O 120.721  22.398  12.680 1.00 . A A . 372 ASP OD1  1 1 
       16 54662 1 1  98 ASP OD2  O 121.585  23.749  11.240 1.00 . A A . 372 ASP OD2  1 1 
       16 54663 1 1  99 ILE C    C 124.290  16.694  10.150 1.00 . A A . 373 ILE C    1 1 
       16 54664 1 1  99 ILE CA   C 124.215  18.005   9.347 1.00 . A A . 373 ILE CA   1 1 
       16 54665 1 1  99 ILE CB   C 125.599  18.359   8.757 1.00 . A A . 373 ILE CB   1 1 
       16 54666 1 1  99 ILE CD1  C 126.921  20.254   7.812 1.00 . A A . 373 ILE CD1  1 1 
       16 54667 1 1  99 ILE CG1  C 125.514  19.684   7.989 1.00 . A A . 373 ILE CG1  1 1 
       16 54668 1 1  99 ILE CG2  C 126.066  17.271   7.777 1.00 . A A . 373 ILE CG2  1 1 
       16 54669 1 1  99 ILE H    H 124.305  19.872  10.376 1.00 . A A . 373 ILE H    1 1 
       16 54670 1 1  99 ILE HA   H 123.517  17.869   8.532 1.00 . A A . 373 ILE HA   1 1 
       16 54671 1 1  99 ILE HB   H 126.317  18.453   9.559 1.00 . A A . 373 ILE HB   1 1 
       16 54672 1 1  99 ILE HD11 H 127.564  19.501   7.380 1.00 . A A . 373 ILE HD11 1 1 
       16 54673 1 1  99 ILE HD12 H 127.314  20.552   8.774 1.00 . A A . 373 ILE HD12 1 1 
       16 54674 1 1  99 ILE HD13 H 126.883  21.112   7.158 1.00 . A A . 373 ILE HD13 1 1 
       16 54675 1 1  99 ILE HG12 H 125.073  19.507   7.018 1.00 . A A . 373 ILE HG12 1 1 
       16 54676 1 1  99 ILE HG13 H 124.909  20.389   8.533 1.00 . A A . 373 ILE HG13 1 1 
       16 54677 1 1  99 ILE HG21 H 125.788  16.298   8.154 1.00 . A A . 373 ILE HG21 1 1 
       16 54678 1 1  99 ILE HG22 H 127.140  17.320   7.669 1.00 . A A . 373 ILE HG22 1 1 
       16 54679 1 1  99 ILE HG23 H 125.601  17.430   6.814 1.00 . A A . 373 ILE HG23 1 1 
       16 54680 1 1  99 ILE N    N 123.728  19.100  10.201 1.00 . A A . 373 ILE N    1 1 
       16 54681 1 1  99 ILE O    O 123.909  15.632   9.660 1.00 . A A . 373 ILE O    1 1 
       16 54682 1 1 100 GLU C    C 123.434  15.004  12.507 1.00 . A A . 374 GLU C    1 1 
       16 54683 1 1 100 GLU CA   C 124.821  15.617  12.285 1.00 . A A . 374 GLU CA   1 1 
       16 54684 1 1 100 GLU CB   C 125.413  16.025  13.634 1.00 . A A . 374 GLU CB   1 1 
       16 54685 1 1 100 GLU CD   C 127.503  16.833  14.777 1.00 . A A . 374 GLU CD   1 1 
       16 54686 1 1 100 GLU CG   C 126.920  16.260  13.484 1.00 . A A . 374 GLU CG   1 1 
       16 54687 1 1 100 GLU H    H 125.081  17.651  11.724 1.00 . A A . 374 GLU H    1 1 
       16 54688 1 1 100 GLU HA   H 125.462  14.877  11.833 1.00 . A A . 374 GLU HA   1 1 
       16 54689 1 1 100 GLU HB2  H 124.939  16.933  13.975 1.00 . A A . 374 GLU HB2  1 1 
       16 54690 1 1 100 GLU HB3  H 125.245  15.238  14.353 1.00 . A A . 374 GLU HB3  1 1 
       16 54691 1 1 100 GLU HG2  H 127.408  15.322  13.259 1.00 . A A . 374 GLU HG2  1 1 
       16 54692 1 1 100 GLU HG3  H 127.096  16.955  12.677 1.00 . A A . 374 GLU HG3  1 1 
       16 54693 1 1 100 GLU N    N 124.751  16.788  11.399 1.00 . A A . 374 GLU N    1 1 
       16 54694 1 1 100 GLU O    O 123.270  13.787  12.472 1.00 . A A . 374 GLU O    1 1 
       16 54695 1 1 100 GLU OE1  O 126.815  17.601  15.433 1.00 . A A . 374 GLU OE1  1 1 
       16 54696 1 1 100 GLU OE2  O 128.632  16.495  15.093 1.00 . A A . 374 GLU OE2  1 1 
       16 54697 1 1 101 GLU C    C 120.554  14.588  11.697 1.00 . A A . 375 GLU C    1 1 
       16 54698 1 1 101 GLU CA   C 121.046  15.408  12.894 1.00 . A A . 375 GLU CA   1 1 
       16 54699 1 1 101 GLU CB   C 120.130  16.622  13.088 1.00 . A A . 375 GLU CB   1 1 
       16 54700 1 1 101 GLU CD   C 119.253  18.279  14.767 1.00 . A A . 375 GLU CD   1 1 
       16 54701 1 1 101 GLU CG   C 120.113  17.030  14.564 1.00 . A A . 375 GLU CG   1 1 
       16 54702 1 1 101 GLU H    H 122.630  16.817  12.759 1.00 . A A . 375 GLU H    1 1 
       16 54703 1 1 101 GLU HA   H 120.996  14.794  13.780 1.00 . A A . 375 GLU HA   1 1 
       16 54704 1 1 101 GLU HB2  H 120.497  17.446  12.492 1.00 . A A . 375 GLU HB2  1 1 
       16 54705 1 1 101 GLU HB3  H 119.126  16.373  12.777 1.00 . A A . 375 GLU HB3  1 1 
       16 54706 1 1 101 GLU HG2  H 119.710  16.219  15.154 1.00 . A A . 375 GLU HG2  1 1 
       16 54707 1 1 101 GLU HG3  H 121.123  17.238  14.888 1.00 . A A . 375 GLU HG3  1 1 
       16 54708 1 1 101 GLU N    N 122.431  15.862  12.706 1.00 . A A . 375 GLU N    1 1 
       16 54709 1 1 101 GLU O    O 120.041  13.482  11.858 1.00 . A A . 375 GLU O    1 1 
       16 54710 1 1 101 GLU OE1  O 118.261  18.422  14.067 1.00 . A A . 375 GLU OE1  1 1 
       16 54711 1 1 101 GLU OE2  O 119.598  19.076  15.624 1.00 . A A . 375 GLU OE2  1 1 
       16 54712 1 1 102 CYS C    C 120.959  13.035   9.143 1.00 . A A . 376 CYS C    1 1 
       16 54713 1 1 102 CYS CA   C 120.325  14.429   9.260 1.00 . A A . 376 CYS CA   1 1 
       16 54714 1 1 102 CYS CB   C 120.716  15.267   8.042 1.00 . A A . 376 CYS CB   1 1 
       16 54715 1 1 102 CYS H    H 121.155  16.010  10.421 1.00 . A A . 376 CYS H    1 1 
       16 54716 1 1 102 CYS HA   H 119.251  14.322   9.273 1.00 . A A . 376 CYS HA   1 1 
       16 54717 1 1 102 CYS HB2  H 121.769  15.501   8.090 1.00 . A A . 376 CYS HB2  1 1 
       16 54718 1 1 102 CYS HB3  H 120.513  14.707   7.140 1.00 . A A . 376 CYS HB3  1 1 
       16 54719 1 1 102 CYS HG   H 120.174  17.408   7.414 1.00 . A A . 376 CYS HG   1 1 
       16 54720 1 1 102 CYS N    N 120.745  15.123  10.488 1.00 . A A . 376 CYS N    1 1 
       16 54721 1 1 102 CYS O    O 120.279  12.056   8.831 1.00 . A A . 376 CYS O    1 1 
       16 54722 1 1 102 CYS SG   S 119.757  16.801   8.030 1.00 . A A . 376 CYS SG   1 1 
       16 54723 1 1 103 ASN C    C 122.365  10.642  10.344 1.00 . A A . 377 ASN C    1 1 
       16 54724 1 1 103 ASN CA   C 122.974  11.665   9.376 1.00 . A A . 377 ASN CA   1 1 
       16 54725 1 1 103 ASN CB   C 124.452  11.879   9.722 1.00 . A A . 377 ASN CB   1 1 
       16 54726 1 1 103 ASN CG   C 125.235  12.252   8.468 1.00 . A A . 377 ASN CG   1 1 
       16 54727 1 1 103 ASN H    H 122.758  13.761   9.652 1.00 . A A . 377 ASN H    1 1 
       16 54728 1 1 103 ASN HA   H 122.907  11.272   8.372 1.00 . A A . 377 ASN HA   1 1 
       16 54729 1 1 103 ASN HB2  H 124.537  12.675  10.446 1.00 . A A . 377 ASN HB2  1 1 
       16 54730 1 1 103 ASN HB3  H 124.862  10.971  10.140 1.00 . A A . 377 ASN HB3  1 1 
       16 54731 1 1 103 ASN HD21 H 125.393  14.170   8.957 1.00 . A A . 377 ASN HD21 1 1 
       16 54732 1 1 103 ASN HD22 H 126.119  13.734   7.485 1.00 . A A . 377 ASN HD22 1 1 
       16 54733 1 1 103 ASN N    N 122.262  12.947   9.428 1.00 . A A . 377 ASN N    1 1 
       16 54734 1 1 103 ASN ND2  N 125.614  13.488   8.288 1.00 . A A . 377 ASN ND2  1 1 
       16 54735 1 1 103 ASN O    O 122.117   9.499   9.971 1.00 . A A . 377 ASN O    1 1 
       16 54736 1 1 103 ASN OD1  O 125.511  11.394   7.628 1.00 . A A . 377 ASN OD1  1 1 
       16 54737 1 1 104 ALA C    C 120.153   9.631  12.140 1.00 . A A . 378 ALA C    1 1 
       16 54738 1 1 104 ALA CA   C 121.509  10.179  12.593 1.00 . A A . 378 ALA CA   1 1 
       16 54739 1 1 104 ALA CB   C 121.329  10.941  13.908 1.00 . A A . 378 ALA CB   1 1 
       16 54740 1 1 104 ALA H    H 122.321  11.988  11.827 1.00 . A A . 378 ALA H    1 1 
       16 54741 1 1 104 ALA HA   H 122.179   9.352  12.763 1.00 . A A . 378 ALA HA   1 1 
       16 54742 1 1 104 ALA HB1  H 121.329  10.242  14.731 1.00 . A A . 378 ALA HB1  1 1 
       16 54743 1 1 104 ALA HB2  H 120.390  11.475  13.888 1.00 . A A . 378 ALA HB2  1 1 
       16 54744 1 1 104 ALA HB3  H 122.140  11.643  14.030 1.00 . A A . 378 ALA HB3  1 1 
       16 54745 1 1 104 ALA N    N 122.098  11.068  11.582 1.00 . A A . 378 ALA N    1 1 
       16 54746 1 1 104 ALA O    O 119.847   8.457  12.340 1.00 . A A . 378 ALA O    1 1 
       16 54747 1 1 105 ILE C    C 118.156   8.929   9.983 1.00 . A A . 379 ILE C    1 1 
       16 54748 1 1 105 ILE CA   C 118.035  10.084  10.999 1.00 . A A . 379 ILE CA   1 1 
       16 54749 1 1 105 ILE CB   C 117.343  11.315  10.364 1.00 . A A . 379 ILE CB   1 1 
       16 54750 1 1 105 ILE CD1  C 117.156  13.813  10.760 1.00 . A A . 379 ILE CD1  1 1 
       16 54751 1 1 105 ILE CG1  C 117.214  12.424  11.423 1.00 . A A . 379 ILE CG1  1 1 
       16 54752 1 1 105 ILE CG2  C 115.935  10.963   9.856 1.00 . A A . 379 ILE CG2  1 1 
       16 54753 1 1 105 ILE H    H 119.662  11.404  11.363 1.00 . A A . 379 ILE H    1 1 
       16 54754 1 1 105 ILE HA   H 117.439   9.747  11.836 1.00 . A A . 379 ILE HA   1 1 
       16 54755 1 1 105 ILE HB   H 117.941  11.676   9.541 1.00 . A A . 379 ILE HB   1 1 
       16 54756 1 1 105 ILE HD11 H 116.292  14.346  11.127 1.00 . A A . 379 ILE HD11 1 1 
       16 54757 1 1 105 ILE HD12 H 117.088  13.718   9.684 1.00 . A A . 379 ILE HD12 1 1 
       16 54758 1 1 105 ILE HD13 H 118.049  14.367  11.013 1.00 . A A . 379 ILE HD13 1 1 
       16 54759 1 1 105 ILE HG12 H 116.309  12.267  11.992 1.00 . A A . 379 ILE HG12 1 1 
       16 54760 1 1 105 ILE HG13 H 118.060  12.385  12.091 1.00 . A A . 379 ILE HG13 1 1 
       16 54761 1 1 105 ILE HG21 H 116.005  10.546   8.863 1.00 . A A . 379 ILE HG21 1 1 
       16 54762 1 1 105 ILE HG22 H 115.329  11.857   9.829 1.00 . A A . 379 ILE HG22 1 1 
       16 54763 1 1 105 ILE HG23 H 115.482  10.242  10.520 1.00 . A A . 379 ILE HG23 1 1 
       16 54764 1 1 105 ILE N    N 119.359  10.484  11.496 1.00 . A A . 379 ILE N    1 1 
       16 54765 1 1 105 ILE O    O 117.509   7.887  10.129 1.00 . A A . 379 ILE O    1 1 
       16 54766 1 1 106 ILE C    C 119.755   6.781   8.574 1.00 . A A . 380 ILE C    1 1 
       16 54767 1 1 106 ILE CA   C 119.217   8.081   7.951 1.00 . A A . 380 ILE CA   1 1 
       16 54768 1 1 106 ILE CB   C 120.181   8.599   6.861 1.00 . A A . 380 ILE CB   1 1 
       16 54769 1 1 106 ILE CD1  C 120.812  10.688   5.642 1.00 . A A . 380 ILE CD1  1 1 
       16 54770 1 1 106 ILE CG1  C 119.656   9.922   6.287 1.00 . A A . 380 ILE CG1  1 1 
       16 54771 1 1 106 ILE CG2  C 120.285   7.585   5.711 1.00 . A A . 380 ILE CG2  1 1 
       16 54772 1 1 106 ILE H    H 119.557   9.929   8.957 1.00 . A A . 380 ILE H    1 1 
       16 54773 1 1 106 ILE HA   H 118.260   7.873   7.495 1.00 . A A . 380 ILE HA   1 1 
       16 54774 1 1 106 ILE HB   H 121.159   8.755   7.291 1.00 . A A . 380 ILE HB   1 1 
       16 54775 1 1 106 ILE HD11 H 120.420  11.406   4.937 1.00 . A A . 380 ILE HD11 1 1 
       16 54776 1 1 106 ILE HD12 H 121.461   9.994   5.127 1.00 . A A . 380 ILE HD12 1 1 
       16 54777 1 1 106 ILE HD13 H 121.373  11.205   6.407 1.00 . A A . 380 ILE HD13 1 1 
       16 54778 1 1 106 ILE HG12 H 118.903   9.714   5.542 1.00 . A A . 380 ILE HG12 1 1 
       16 54779 1 1 106 ILE HG13 H 119.227  10.521   7.072 1.00 . A A . 380 ILE HG13 1 1 
       16 54780 1 1 106 ILE HG21 H 120.944   7.972   4.948 1.00 . A A . 380 ILE HG21 1 1 
       16 54781 1 1 106 ILE HG22 H 119.305   7.418   5.289 1.00 . A A . 380 ILE HG22 1 1 
       16 54782 1 1 106 ILE HG23 H 120.679   6.652   6.089 1.00 . A A . 380 ILE HG23 1 1 
       16 54783 1 1 106 ILE N    N 119.027   9.105   8.987 1.00 . A A . 380 ILE N    1 1 
       16 54784 1 1 106 ILE O    O 119.372   5.682   8.172 1.00 . A A . 380 ILE O    1 1 
       16 54785 1 1 107 GLU C    C 120.143   4.880  10.897 1.00 . A A . 381 GLU C    1 1 
       16 54786 1 1 107 GLU CA   C 121.209   5.768  10.256 1.00 . A A . 381 GLU CA   1 1 
       16 54787 1 1 107 GLU CB   C 122.188   6.240  11.335 1.00 . A A . 381 GLU CB   1 1 
       16 54788 1 1 107 GLU CD   C 124.497   7.156  11.732 1.00 . A A . 381 GLU CD   1 1 
       16 54789 1 1 107 GLU CG   C 123.487   6.713  10.674 1.00 . A A . 381 GLU CG   1 1 
       16 54790 1 1 107 GLU H    H 120.883   7.823   9.856 1.00 . A A . 381 GLU H    1 1 
       16 54791 1 1 107 GLU HA   H 121.755   5.185   9.531 1.00 . A A . 381 GLU HA   1 1 
       16 54792 1 1 107 GLU HB2  H 121.747   7.055  11.890 1.00 . A A . 381 GLU HB2  1 1 
       16 54793 1 1 107 GLU HB3  H 122.407   5.424  12.006 1.00 . A A . 381 GLU HB3  1 1 
       16 54794 1 1 107 GLU HG2  H 123.909   5.903  10.097 1.00 . A A . 381 GLU HG2  1 1 
       16 54795 1 1 107 GLU HG3  H 123.272   7.543  10.018 1.00 . A A . 381 GLU HG3  1 1 
       16 54796 1 1 107 GLU N    N 120.618   6.924   9.582 1.00 . A A . 381 GLU N    1 1 
       16 54797 1 1 107 GLU O    O 120.146   3.668  10.698 1.00 . A A . 381 GLU O    1 1 
       16 54798 1 1 107 GLU OE1  O 124.523   6.556  12.796 1.00 . A A . 381 GLU OE1  1 1 
       16 54799 1 1 107 GLU OE2  O 125.230   8.094  11.463 1.00 . A A . 381 GLU OE2  1 1 
       16 54800 1 1 108 GLN C    C 117.295   3.949  11.328 1.00 . A A . 382 GLN C    1 1 
       16 54801 1 1 108 GLN CA   C 118.159   4.729  12.318 1.00 . A A . 382 GLN CA   1 1 
       16 54802 1 1 108 GLN CB   C 117.273   5.670  13.132 1.00 . A A . 382 GLN CB   1 1 
       16 54803 1 1 108 GLN CD   C 117.103   6.866  15.358 1.00 . A A . 382 GLN CD   1 1 
       16 54804 1 1 108 GLN CG   C 118.025   6.110  14.394 1.00 . A A . 382 GLN CG   1 1 
       16 54805 1 1 108 GLN H    H 119.254   6.460  11.752 1.00 . A A . 382 GLN H    1 1 
       16 54806 1 1 108 GLN HA   H 118.623   4.027  12.995 1.00 . A A . 382 GLN HA   1 1 
       16 54807 1 1 108 GLN HB2  H 117.026   6.538  12.537 1.00 . A A . 382 GLN HB2  1 1 
       16 54808 1 1 108 GLN HB3  H 116.367   5.157  13.416 1.00 . A A . 382 GLN HB3  1 1 
       16 54809 1 1 108 GLN HE21 H 118.431   6.869  16.833 1.00 . A A . 382 GLN HE21 1 1 
       16 54810 1 1 108 GLN HE22 H 116.954   7.625  17.186 1.00 . A A . 382 GLN HE22 1 1 
       16 54811 1 1 108 GLN HG2  H 118.416   5.235  14.893 1.00 . A A . 382 GLN HG2  1 1 
       16 54812 1 1 108 GLN HG3  H 118.846   6.751  14.111 1.00 . A A . 382 GLN HG3  1 1 
       16 54813 1 1 108 GLN N    N 119.215   5.489  11.640 1.00 . A A . 382 GLN N    1 1 
       16 54814 1 1 108 GLN NE2  N 117.532   7.143  16.558 1.00 . A A . 382 GLN NE2  1 1 
       16 54815 1 1 108 GLN O    O 117.006   2.775  11.549 1.00 . A A . 382 GLN O    1 1 
       16 54816 1 1 108 GLN OE1  O 115.968   7.216  15.017 1.00 . A A . 382 GLN OE1  1 1 
       16 54817 1 1 109 PHE C    C 116.705   2.654   8.658 1.00 . A A . 383 PHE C    1 1 
       16 54818 1 1 109 PHE CA   C 116.063   3.936   9.215 1.00 . A A . 383 PHE CA   1 1 
       16 54819 1 1 109 PHE CB   C 115.764   4.915   8.071 1.00 . A A . 383 PHE CB   1 1 
       16 54820 1 1 109 PHE CD1  C 113.201   5.189   8.207 1.00 . A A . 383 PHE CD1  1 1 
       16 54821 1 1 109 PHE CD2  C 114.703   7.182   8.709 1.00 . A A . 383 PHE CD2  1 1 
       16 54822 1 1 109 PHE CE1  C 112.016   6.019   8.462 1.00 . A A . 383 PHE CE1  1 1 
       16 54823 1 1 109 PHE CE2  C 113.517   8.011   8.964 1.00 . A A . 383 PHE CE2  1 1 
       16 54824 1 1 109 PHE CG   C 114.546   5.771   8.330 1.00 . A A . 383 PHE CG   1 1 
       16 54825 1 1 109 PHE CZ   C 112.174   7.429   8.841 1.00 . A A . 383 PHE CZ   1 1 
       16 54826 1 1 109 PHE H    H 117.190   5.527  10.084 1.00 . A A . 383 PHE H    1 1 
       16 54827 1 1 109 PHE HA   H 115.128   3.671   9.686 1.00 . A A . 383 PHE HA   1 1 
       16 54828 1 1 109 PHE HB2  H 116.615   5.564   7.939 1.00 . A A . 383 PHE HB2  1 1 
       16 54829 1 1 109 PHE HB3  H 115.610   4.356   7.156 1.00 . A A . 383 PHE HB3  1 1 
       16 54830 1 1 109 PHE HD1  H 113.086   4.153   7.928 1.00 . A A . 383 PHE HD1  1 1 
       16 54831 1 1 109 PHE HD2  H 115.689   7.609   8.798 1.00 . A A . 383 PHE HD2  1 1 
       16 54832 1 1 109 PHE HE1  H 111.028   5.591   8.372 1.00 . A A . 383 PHE HE1  1 1 
       16 54833 1 1 109 PHE HE2  H 113.633   9.048   9.243 1.00 . A A . 383 PHE HE2  1 1 
       16 54834 1 1 109 PHE HZ   H 111.302   8.039   9.029 1.00 . A A . 383 PHE HZ   1 1 
       16 54835 1 1 109 PHE N    N 116.918   4.590  10.217 1.00 . A A . 383 PHE N    1 1 
       16 54836 1 1 109 PHE O    O 116.115   1.573   8.744 1.00 . A A . 383 PHE O    1 1 
       16 54837 1 1 110 ILE C    C 118.898   0.540   8.545 1.00 . A A . 384 ILE C    1 1 
       16 54838 1 1 110 ILE CA   C 118.589   1.623   7.499 1.00 . A A . 384 ILE CA   1 1 
       16 54839 1 1 110 ILE CB   C 119.879   2.078   6.782 1.00 . A A . 384 ILE CB   1 1 
       16 54840 1 1 110 ILE CD1  C 120.828   3.807   5.225 1.00 . A A . 384 ILE CD1  1 1 
       16 54841 1 1 110 ILE CG1  C 119.539   3.186   5.772 1.00 . A A . 384 ILE CG1  1 1 
       16 54842 1 1 110 ILE CG2  C 120.511   0.898   6.020 1.00 . A A . 384 ILE CG2  1 1 
       16 54843 1 1 110 ILE H    H 118.381   3.639   8.159 1.00 . A A . 384 ILE H    1 1 
       16 54844 1 1 110 ILE HA   H 117.919   1.203   6.763 1.00 . A A . 384 ILE HA   1 1 
       16 54845 1 1 110 ILE HB   H 120.582   2.456   7.509 1.00 . A A . 384 ILE HB   1 1 
       16 54846 1 1 110 ILE HD11 H 121.405   4.218   6.040 1.00 . A A . 384 ILE HD11 1 1 
       16 54847 1 1 110 ILE HD12 H 120.582   4.592   4.525 1.00 . A A . 384 ILE HD12 1 1 
       16 54848 1 1 110 ILE HD13 H 121.408   3.047   4.722 1.00 . A A . 384 ILE HD13 1 1 
       16 54849 1 1 110 ILE HG12 H 118.970   2.763   4.956 1.00 . A A . 384 ILE HG12 1 1 
       16 54850 1 1 110 ILE HG13 H 118.954   3.952   6.255 1.00 . A A . 384 ILE HG13 1 1 
       16 54851 1 1 110 ILE HG21 H 119.836   0.567   5.244 1.00 . A A . 384 ILE HG21 1 1 
       16 54852 1 1 110 ILE HG22 H 120.697   0.085   6.706 1.00 . A A . 384 ILE HG22 1 1 
       16 54853 1 1 110 ILE HG23 H 121.443   1.214   5.576 1.00 . A A . 384 ILE HG23 1 1 
       16 54854 1 1 110 ILE N    N 117.922   2.773   8.124 1.00 . A A . 384 ILE N    1 1 
       16 54855 1 1 110 ILE O    O 118.714  -0.650   8.283 1.00 . A A . 384 ILE O    1 1 
       16 54856 1 1 111 ASP C    C 118.536  -0.834  11.223 1.00 . A A . 385 ASP C    1 1 
       16 54857 1 1 111 ASP CA   C 119.732   0.012  10.782 1.00 . A A . 385 ASP CA   1 1 
       16 54858 1 1 111 ASP CB   C 120.286   0.776  11.989 1.00 . A A . 385 ASP CB   1 1 
       16 54859 1 1 111 ASP CG   C 121.043  -0.170  12.922 1.00 . A A . 385 ASP CG   1 1 
       16 54860 1 1 111 ASP H    H 119.467   1.913   9.884 1.00 . A A . 385 ASP H    1 1 
       16 54861 1 1 111 ASP HA   H 120.502  -0.646  10.406 1.00 . A A . 385 ASP HA   1 1 
       16 54862 1 1 111 ASP HB2  H 120.960   1.548  11.643 1.00 . A A . 385 ASP HB2  1 1 
       16 54863 1 1 111 ASP HB3  H 119.471   1.231  12.530 1.00 . A A . 385 ASP HB3  1 1 
       16 54864 1 1 111 ASP N    N 119.360   0.957   9.724 1.00 . A A . 385 ASP N    1 1 
       16 54865 1 1 111 ASP O    O 118.671  -2.033  11.471 1.00 . A A . 385 ASP O    1 1 
       16 54866 1 1 111 ASP OD1  O 120.630  -1.313  13.047 1.00 . A A . 385 ASP OD1  1 1 
       16 54867 1 1 111 ASP OD2  O 122.026   0.265  13.500 1.00 . A A . 385 ASP OD2  1 1 
       16 54868 1 1 112 TYR C    C 115.770  -1.956  10.689 1.00 . A A . 386 TYR C    1 1 
       16 54869 1 1 112 TYR CA   C 116.148  -0.898  11.721 1.00 . A A . 386 TYR CA   1 1 
       16 54870 1 1 112 TYR CB   C 115.003   0.106  11.868 1.00 . A A . 386 TYR CB   1 1 
       16 54871 1 1 112 TYR CD1  C 114.026  -0.416  14.198 1.00 . A A . 386 TYR CD1  1 1 
       16 54872 1 1 112 TYR CD2  C 112.617  -0.840  12.121 1.00 . A A . 386 TYR CD2  1 1 
       16 54873 1 1 112 TYR CE1  C 112.923  -0.893  15.043 1.00 . A A . 386 TYR CE1  1 1 
       16 54874 1 1 112 TYR CE2  C 111.515  -1.318  12.967 1.00 . A A . 386 TYR CE2  1 1 
       16 54875 1 1 112 TYR CG   C 113.873  -0.389  12.736 1.00 . A A . 386 TYR CG   1 1 
       16 54876 1 1 112 TYR CZ   C 111.668  -1.344  14.427 1.00 . A A . 386 TYR CZ   1 1 
       16 54877 1 1 112 TYR H    H 117.334   0.761  11.145 1.00 . A A . 386 TYR H    1 1 
       16 54878 1 1 112 TYR HA   H 116.315  -1.379  12.673 1.00 . A A . 386 TYR HA   1 1 
       16 54879 1 1 112 TYR HB2  H 115.393   1.012  12.301 1.00 . A A . 386 TYR HB2  1 1 
       16 54880 1 1 112 TYR HB3  H 114.618   0.334  10.884 1.00 . A A . 386 TYR HB3  1 1 
       16 54881 1 1 112 TYR HD1  H 114.949  -0.085  14.650 1.00 . A A . 386 TYR HD1  1 1 
       16 54882 1 1 112 TYR HD2  H 112.506  -0.821  11.047 1.00 . A A . 386 TYR HD2  1 1 
       16 54883 1 1 112 TYR HE1  H 113.035  -0.912  16.118 1.00 . A A . 386 TYR HE1  1 1 
       16 54884 1 1 112 TYR HE2  H 110.592  -1.649  12.513 1.00 . A A . 386 TYR HE2  1 1 
       16 54885 1 1 112 TYR HH   H 110.567  -2.744  15.116 1.00 . A A . 386 TYR HH   1 1 
       16 54886 1 1 112 TYR N    N 117.370  -0.199  11.322 1.00 . A A . 386 TYR N    1 1 
       16 54887 1 1 112 TYR O    O 115.500  -3.106  11.037 1.00 . A A . 386 TYR O    1 1 
       16 54888 1 1 112 TYR OH   O 110.631  -1.792  15.222 1.00 . A A . 386 TYR OH   1 1 
       16 54889 1 1 113 LEU C    C 116.545  -2.485   7.283 1.00 . A A . 387 LEU C    1 1 
       16 54890 1 1 113 LEU CA   C 115.436  -2.486   8.330 1.00 . A A . 387 LEU CA   1 1 
       16 54891 1 1 113 LEU CB   C 114.117  -2.085   7.668 1.00 . A A . 387 LEU CB   1 1 
       16 54892 1 1 113 LEU CD1  C 112.776  -4.191   7.631 1.00 . A A . 387 LEU CD1  1 1 
       16 54893 1 1 113 LEU CD2  C 112.763  -2.670   5.650 1.00 . A A . 387 LEU CD2  1 1 
       16 54894 1 1 113 LEU CG   C 113.619  -3.232   6.787 1.00 . A A . 387 LEU CG   1 1 
       16 54895 1 1 113 LEU H    H 115.935  -0.618   9.206 1.00 . A A . 387 LEU H    1 1 
       16 54896 1 1 113 LEU HA   H 115.334  -3.484   8.730 1.00 . A A . 387 LEU HA   1 1 
       16 54897 1 1 113 LEU HB2  H 113.383  -1.868   8.431 1.00 . A A . 387 LEU HB2  1 1 
       16 54898 1 1 113 LEU HB3  H 114.273  -1.207   7.057 1.00 . A A . 387 LEU HB3  1 1 
       16 54899 1 1 113 LEU HD11 H 112.143  -4.780   6.983 1.00 . A A . 387 LEU HD11 1 1 
       16 54900 1 1 113 LEU HD12 H 112.163  -3.625   8.315 1.00 . A A . 387 LEU HD12 1 1 
       16 54901 1 1 113 LEU HD13 H 113.428  -4.846   8.190 1.00 . A A . 387 LEU HD13 1 1 
       16 54902 1 1 113 LEU HD21 H 112.603  -3.438   4.907 1.00 . A A . 387 LEU HD21 1 1 
       16 54903 1 1 113 LEU HD22 H 113.272  -1.832   5.196 1.00 . A A . 387 LEU HD22 1 1 
       16 54904 1 1 113 LEU HD23 H 111.811  -2.344   6.042 1.00 . A A . 387 LEU HD23 1 1 
       16 54905 1 1 113 LEU HG   H 114.464  -3.765   6.376 1.00 . A A . 387 LEU HG   1 1 
       16 54906 1 1 113 LEU N    N 115.751  -1.557   9.417 1.00 . A A . 387 LEU N    1 1 
       16 54907 1 1 113 LEU O    O 116.773  -1.479   6.608 1.00 . A A . 387 LEU O    1 1 
       16 54908 1 1 114 ARG C    C 118.260  -5.162   5.551 1.00 . A A . 388 ARG C    1 1 
       16 54909 1 1 114 ARG CA   C 118.285  -3.763   6.156 1.00 . A A . 388 ARG CA   1 1 
       16 54910 1 1 114 ARG CB   C 119.654  -3.506   6.790 1.00 . A A . 388 ARG CB   1 1 
       16 54911 1 1 114 ARG CD   C 122.098  -3.278   6.312 1.00 . A A . 388 ARG CD   1 1 
       16 54912 1 1 114 ARG CG   C 120.704  -3.355   5.688 1.00 . A A . 388 ARG CG   1 1 
       16 54913 1 1 114 ARG CZ   C 123.440  -2.830   4.273 1.00 . A A . 388 ARG CZ   1 1 
       16 54914 1 1 114 ARG H    H 117.023  -4.375   7.744 1.00 . A A . 388 ARG H    1 1 
       16 54915 1 1 114 ARG HA   H 118.124  -3.040   5.371 1.00 . A A . 388 ARG HA   1 1 
       16 54916 1 1 114 ARG HB2  H 119.613  -2.600   7.378 1.00 . A A . 388 ARG HB2  1 1 
       16 54917 1 1 114 ARG HB3  H 119.919  -4.338   7.425 1.00 . A A . 388 ARG HB3  1 1 
       16 54918 1 1 114 ARG HD2  H 122.275  -2.274   6.668 1.00 . A A . 388 ARG HD2  1 1 
       16 54919 1 1 114 ARG HD3  H 122.155  -3.966   7.144 1.00 . A A . 388 ARG HD3  1 1 
       16 54920 1 1 114 ARG HE   H 123.594  -4.479   5.414 1.00 . A A . 388 ARG HE   1 1 
       16 54921 1 1 114 ARG HG2  H 120.653  -4.207   5.024 1.00 . A A . 388 ARG HG2  1 1 
       16 54922 1 1 114 ARG HG3  H 120.513  -2.452   5.129 1.00 . A A . 388 ARG HG3  1 1 
       16 54923 1 1 114 ARG HH11 H 122.148  -1.342   4.699 1.00 . A A . 388 ARG HH11 1 1 
       16 54924 1 1 114 ARG HH12 H 123.118  -1.107   3.286 1.00 . A A . 388 ARG HH12 1 1 
       16 54925 1 1 114 ARG HH21 H 124.815  -4.106   3.573 1.00 . A A . 388 ARG HH21 1 1 
       16 54926 1 1 114 ARG HH22 H 124.608  -2.650   2.658 1.00 . A A . 388 ARG HH22 1 1 
       16 54927 1 1 114 ARG N    N 117.230  -3.620   7.155 1.00 . A A . 388 ARG N    1 1 
       16 54928 1 1 114 ARG NE   N 123.121  -3.626   5.317 1.00 . A A . 388 ARG NE   1 1 
       16 54929 1 1 114 ARG NH1  N 122.854  -1.667   4.071 1.00 . A A . 388 ARG NH1  1 1 
       16 54930 1 1 114 ARG NH2  N 124.360  -3.226   3.436 1.00 . A A . 388 ARG NH2  1 1 
       16 54931 1 1 114 ARG O    O 118.568  -5.285   4.377 1.00 . A A . 388 ARG O    1 1 
       16 54932 1 1 114 ARG OXT  O 117.932  -6.092   6.271 1.00 . A A . 388 ARG OXT  1 1 
       16 54933 2 1   4 SER C    C  75.480 -25.067 -10.434 1.00 . B B . 278 SER C    1 1 
       16 54934 2 1   4 SER CA   C  75.436 -26.157 -11.505 1.00 . B B . 278 SER CA   1 1 
       16 54935 2 1   4 SER CB   C  74.326 -25.842 -12.506 1.00 . B B . 278 SER CB   1 1 
       16 54936 2 1   4 SER H    H  74.371 -27.944 -11.096 1.00 . B B . 278 SER H    1 1 
       16 54937 2 1   4 SER HA   H  76.381 -26.170 -12.028 1.00 . B B . 278 SER HA   1 1 
       16 54938 2 1   4 SER HB2  H  73.376 -25.827 -12.001 1.00 . B B . 278 SER HB2  1 1 
       16 54939 2 1   4 SER HB3  H  74.509 -24.871 -12.950 1.00 . B B . 278 SER HB3  1 1 
       16 54940 2 1   4 SER HG   H  75.016 -26.669 -14.127 1.00 . B B . 278 SER HG   1 1 
       16 54941 2 1   4 SER N    N  75.210 -27.471 -10.909 1.00 . B B . 278 SER N    1 1 
       16 54942 2 1   4 SER O    O  76.208 -24.084 -10.571 1.00 . B B . 278 SER O    1 1 
       16 54943 2 1   4 SER OG   O  74.302 -26.848 -13.511 1.00 . B B . 278 SER OG   1 1 
       16 54944 2 1   5 THR C    C  75.970 -24.057  -7.618 1.00 . B B . 279 THR C    1 1 
       16 54945 2 1   5 THR CA   C  74.616 -24.251  -8.301 1.00 . B B . 279 THR CA   1 1 
       16 54946 2 1   5 THR CB   C  73.579 -24.687  -7.262 1.00 . B B . 279 THR CB   1 1 
       16 54947 2 1   5 THR CG2  C  73.205 -23.497  -6.377 1.00 . B B . 279 THR CG2  1 1 
       16 54948 2 1   5 THR H    H  74.161 -26.067  -9.302 1.00 . B B . 279 THR H    1 1 
       16 54949 2 1   5 THR HA   H  74.302 -23.310  -8.727 1.00 . B B . 279 THR HA   1 1 
       16 54950 2 1   5 THR HB   H  73.992 -25.472  -6.646 1.00 . B B . 279 THR HB   1 1 
       16 54951 2 1   5 THR HG1  H  72.307 -26.093  -7.700 1.00 . B B . 279 THR HG1  1 1 
       16 54952 2 1   5 THR HG21 H  73.994 -23.318  -5.662 1.00 . B B . 279 THR HG21 1 1 
       16 54953 2 1   5 THR HG22 H  72.286 -23.714  -5.852 1.00 . B B . 279 THR HG22 1 1 
       16 54954 2 1   5 THR HG23 H  73.069 -22.620  -6.992 1.00 . B B . 279 THR HG23 1 1 
       16 54955 2 1   5 THR N    N  74.696 -25.249  -9.370 1.00 . B B . 279 THR N    1 1 
       16 54956 2 1   5 THR O    O  76.359 -22.931  -7.303 1.00 . B B . 279 THR O    1 1 
       16 54957 2 1   5 THR OG1  O  72.418 -25.167  -7.927 1.00 . B B . 279 THR OG1  1 1 
       16 54958 2 1   6 ILE C    C  79.004 -24.343  -7.608 1.00 . B B . 280 ILE C    1 1 
       16 54959 2 1   6 ILE CA   C  77.989 -25.107  -6.739 1.00 . B B . 280 ILE CA   1 1 
       16 54960 2 1   6 ILE CB   C  78.495 -26.536  -6.442 1.00 . B B . 280 ILE CB   1 1 
       16 54961 2 1   6 ILE CD1  C  77.702 -28.802  -5.735 1.00 . B B . 280 ILE CD1  1 1 
       16 54962 2 1   6 ILE CG1  C  77.447 -27.298  -5.619 1.00 . B B . 280 ILE CG1  1 1 
       16 54963 2 1   6 ILE CG2  C  79.801 -26.486  -5.633 1.00 . B B . 280 ILE CG2  1 1 
       16 54964 2 1   6 ILE H    H  76.328 -26.024  -7.697 1.00 . B B . 280 ILE H    1 1 
       16 54965 2 1   6 ILE HA   H  77.878 -24.582  -5.801 1.00 . B B . 280 ILE HA   1 1 
       16 54966 2 1   6 ILE HB   H  78.669 -27.056  -7.374 1.00 . B B . 280 ILE HB   1 1 
       16 54967 2 1   6 ILE HD11 H  76.810 -29.340  -5.454 1.00 . B B . 280 ILE HD11 1 1 
       16 54968 2 1   6 ILE HD12 H  78.513 -29.081  -5.080 1.00 . B B . 280 ILE HD12 1 1 
       16 54969 2 1   6 ILE HD13 H  77.964 -29.045  -6.754 1.00 . B B . 280 ILE HD13 1 1 
       16 54970 2 1   6 ILE HG12 H  77.521 -27.000  -4.583 1.00 . B B . 280 ILE HG12 1 1 
       16 54971 2 1   6 ILE HG13 H  76.460 -27.075  -5.987 1.00 . B B . 280 ILE HG13 1 1 
       16 54972 2 1   6 ILE HG21 H  79.758 -25.668  -4.930 1.00 . B B . 280 ILE HG21 1 1 
       16 54973 2 1   6 ILE HG22 H  80.635 -26.341  -6.304 1.00 . B B . 280 ILE HG22 1 1 
       16 54974 2 1   6 ILE HG23 H  79.928 -27.415  -5.098 1.00 . B B . 280 ILE HG23 1 1 
       16 54975 2 1   6 ILE N    N  76.679 -25.161  -7.395 1.00 . B B . 280 ILE N    1 1 
       16 54976 2 1   6 ILE O    O  79.941 -23.741  -7.080 1.00 . B B . 280 ILE O    1 1 
       16 54977 2 1   7 THR C    C  79.766 -22.192  -9.618 1.00 . B B . 281 THR C    1 1 
       16 54978 2 1   7 THR CA   C  79.742 -23.704  -9.848 1.00 . B B . 281 THR CA   1 1 
       16 54979 2 1   7 THR CB   C  79.332 -23.989 -11.295 1.00 . B B . 281 THR CB   1 1 
       16 54980 2 1   7 THR CG2  C  80.488 -23.640 -12.232 1.00 . B B . 281 THR CG2  1 1 
       16 54981 2 1   7 THR H    H  78.050 -24.858  -9.298 1.00 . B B . 281 THR H    1 1 
       16 54982 2 1   7 THR HA   H  80.735 -24.096  -9.685 1.00 . B B . 281 THR HA   1 1 
       16 54983 2 1   7 THR HB   H  78.473 -23.390 -11.550 1.00 . B B . 281 THR HB   1 1 
       16 54984 2 1   7 THR HG1  H  78.338 -25.447 -12.112 1.00 . B B . 281 THR HG1  1 1 
       16 54985 2 1   7 THR HG21 H  80.111 -23.518 -13.237 1.00 . B B . 281 THR HG21 1 1 
       16 54986 2 1   7 THR HG22 H  81.218 -24.435 -12.215 1.00 . B B . 281 THR HG22 1 1 
       16 54987 2 1   7 THR HG23 H  80.948 -22.720 -11.905 1.00 . B B . 281 THR HG23 1 1 
       16 54988 2 1   7 THR N    N  78.816 -24.373  -8.930 1.00 . B B . 281 THR N    1 1 
       16 54989 2 1   7 THR O    O  80.806 -21.551  -9.773 1.00 . B B . 281 THR O    1 1 
       16 54990 2 1   7 THR OG1  O  79.009 -25.366 -11.431 1.00 . B B . 281 THR OG1  1 1 
       16 54991 2 1   8 ARG C    C  79.474 -19.626  -8.027 1.00 . B B . 282 ARG C    1 1 
       16 54992 2 1   8 ARG CA   C  78.491 -20.180  -9.076 1.00 . B B . 282 ARG CA   1 1 
       16 54993 2 1   8 ARG CB   C  77.060 -19.831  -8.663 1.00 . B B . 282 ARG CB   1 1 
       16 54994 2 1   8 ARG CD   C  76.392 -18.545 -10.699 1.00 . B B . 282 ARG CD   1 1 
       16 54995 2 1   8 ARG CG   C  76.159 -19.826  -9.900 1.00 . B B . 282 ARG CG   1 1 
       16 54996 2 1   8 ARG CZ   C  74.038 -18.018 -11.276 1.00 . B B . 282 ARG CZ   1 1 
       16 54997 2 1   8 ARG H    H  77.838 -22.202  -9.082 1.00 . B B . 282 ARG H    1 1 
       16 54998 2 1   8 ARG HA   H  78.699 -19.702 -10.022 1.00 . B B . 282 ARG HA   1 1 
       16 54999 2 1   8 ARG HB2  H  76.700 -20.565  -7.956 1.00 . B B . 282 ARG HB2  1 1 
       16 55000 2 1   8 ARG HB3  H  77.044 -18.853  -8.207 1.00 . B B . 282 ARG HB3  1 1 
       16 55001 2 1   8 ARG HD2  H  76.441 -17.705 -10.023 1.00 . B B . 282 ARG HD2  1 1 
       16 55002 2 1   8 ARG HD3  H  77.327 -18.624 -11.236 1.00 . B B . 282 ARG HD3  1 1 
       16 55003 2 1   8 ARG HE   H  75.483 -18.436 -12.609 1.00 . B B . 282 ARG HE   1 1 
       16 55004 2 1   8 ARG HG2  H  76.390 -20.684 -10.515 1.00 . B B . 282 ARG HG2  1 1 
       16 55005 2 1   8 ARG HG3  H  75.125 -19.873  -9.592 1.00 . B B . 282 ARG HG3  1 1 
       16 55006 2 1   8 ARG HH11 H  74.385 -17.965  -9.290 1.00 . B B . 282 ARG HH11 1 1 
       16 55007 2 1   8 ARG HH12 H  72.760 -17.621  -9.773 1.00 . B B . 282 ARG HH12 1 1 
       16 55008 2 1   8 ARG HH21 H  73.360 -17.981 -13.159 1.00 . B B . 282 ARG HH21 1 1 
       16 55009 2 1   8 ARG HH22 H  72.188 -17.630 -11.933 1.00 . B B . 282 ARG HH22 1 1 
       16 55010 2 1   8 ARG N    N  78.617 -21.630  -9.246 1.00 . B B . 282 ARG N    1 1 
       16 55011 2 1   8 ARG NE   N  75.295 -18.336 -11.653 1.00 . B B . 282 ARG NE   1 1 
       16 55012 2 1   8 ARG NH1  N  73.703 -17.856 -10.011 1.00 . B B . 282 ARG NH1  1 1 
       16 55013 2 1   8 ARG NH2  N  73.124 -17.863 -12.194 1.00 . B B . 282 ARG NH2  1 1 
       16 55014 2 1   8 ARG O    O  80.300 -18.775  -8.365 1.00 . B B . 282 ARG O    1 1 
       16 55015 2 1   9 PRO C    C  81.767 -19.472  -6.049 1.00 . B B . 283 PRO C    1 1 
       16 55016 2 1   9 PRO CA   C  80.280 -19.488  -5.688 1.00 . B B . 283 PRO CA   1 1 
       16 55017 2 1   9 PRO CB   C  80.009 -20.373  -4.457 1.00 . B B . 283 PRO CB   1 1 
       16 55018 2 1   9 PRO CD   C  78.574 -21.154  -6.220 1.00 . B B . 283 PRO CD   1 1 
       16 55019 2 1   9 PRO CG   C  79.337 -21.594  -4.979 1.00 . B B . 283 PRO CG   1 1 
       16 55020 2 1   9 PRO HA   H  79.952 -18.483  -5.476 1.00 . B B . 283 PRO HA   1 1 
       16 55021 2 1   9 PRO HB2  H  80.938 -20.633  -3.966 1.00 . B B . 283 PRO HB2  1 1 
       16 55022 2 1   9 PRO HB3  H  79.354 -19.862  -3.768 1.00 . B B . 283 PRO HB3  1 1 
       16 55023 2 1   9 PRO HD2  H  78.479 -21.975  -6.911 1.00 . B B . 283 PRO HD2  1 1 
       16 55024 2 1   9 PRO HD3  H  77.606 -20.761  -5.954 1.00 . B B . 283 PRO HD3  1 1 
       16 55025 2 1   9 PRO HG2  H  80.077 -22.344  -5.234 1.00 . B B . 283 PRO HG2  1 1 
       16 55026 2 1   9 PRO HG3  H  78.646 -21.983  -4.249 1.00 . B B . 283 PRO HG3  1 1 
       16 55027 2 1   9 PRO N    N  79.422 -20.078  -6.773 1.00 . B B . 283 PRO N    1 1 
       16 55028 2 1   9 PRO O    O  82.508 -18.599  -5.593 1.00 . B B . 283 PRO O    1 1 
       16 55029 2 1  10 ILE C    C  83.880 -19.261  -8.209 1.00 . B B . 284 ILE C    1 1 
       16 55030 2 1  10 ILE CA   C  83.588 -20.478  -7.325 1.00 . B B . 284 ILE CA   1 1 
       16 55031 2 1  10 ILE CB   C  83.854 -21.791  -8.095 1.00 . B B . 284 ILE CB   1 1 
       16 55032 2 1  10 ILE CD1  C  84.289 -23.059  -5.917 1.00 . B B . 284 ILE CD1  1 1 
       16 55033 2 1  10 ILE CG1  C  83.468 -23.012  -7.221 1.00 . B B . 284 ILE CG1  1 1 
       16 55034 2 1  10 ILE CG2  C  85.339 -21.892  -8.499 1.00 . B B . 284 ILE CG2  1 1 
       16 55035 2 1  10 ILE H    H  81.571 -21.129  -7.166 1.00 . B B . 284 ILE H    1 1 
       16 55036 2 1  10 ILE HA   H  84.239 -20.442  -6.463 1.00 . B B . 284 ILE HA   1 1 
       16 55037 2 1  10 ILE HB   H  83.251 -21.795  -8.992 1.00 . B B . 284 ILE HB   1 1 
       16 55038 2 1  10 ILE HD11 H  83.992 -23.919  -5.335 1.00 . B B . 284 ILE HD11 1 1 
       16 55039 2 1  10 ILE HD12 H  84.110 -22.159  -5.346 1.00 . B B . 284 ILE HD12 1 1 
       16 55040 2 1  10 ILE HD13 H  85.340 -23.130  -6.155 1.00 . B B . 284 ILE HD13 1 1 
       16 55041 2 1  10 ILE HG12 H  82.419 -22.953  -6.972 1.00 . B B . 284 ILE HG12 1 1 
       16 55042 2 1  10 ILE HG13 H  83.645 -23.917  -7.782 1.00 . B B . 284 ILE HG13 1 1 
       16 55043 2 1  10 ILE HG21 H  85.961 -21.628  -7.658 1.00 . B B . 284 ILE HG21 1 1 
       16 55044 2 1  10 ILE HG22 H  85.535 -21.215  -9.318 1.00 . B B . 284 ILE HG22 1 1 
       16 55045 2 1  10 ILE HG23 H  85.560 -22.903  -8.809 1.00 . B B . 284 ILE HG23 1 1 
       16 55046 2 1  10 ILE N    N  82.197 -20.438  -6.865 1.00 . B B . 284 ILE N    1 1 
       16 55047 2 1  10 ILE O    O  84.914 -18.606  -8.058 1.00 . B B . 284 ILE O    1 1 
       16 55048 2 1  11 ILE C    C  83.130 -16.483  -9.148 1.00 . B B . 285 ILE C    1 1 
       16 55049 2 1  11 ILE CA   C  83.094 -17.768  -9.979 1.00 . B B . 285 ILE CA   1 1 
       16 55050 2 1  11 ILE CB   C  81.939 -17.701 -11.006 1.00 . B B . 285 ILE CB   1 1 
       16 55051 2 1  11 ILE CD1  C  83.099 -19.395 -12.526 1.00 . B B . 285 ILE CD1  1 1 
       16 55052 2 1  11 ILE CG1  C  81.805 -19.044 -11.769 1.00 . B B . 285 ILE CG1  1 1 
       16 55053 2 1  11 ILE CG2  C  82.182 -16.557 -12.013 1.00 . B B . 285 ILE CG2  1 1 
       16 55054 2 1  11 ILE H    H  82.125 -19.474  -9.160 1.00 . B B . 285 ILE H    1 1 
       16 55055 2 1  11 ILE HA   H  84.028 -17.860 -10.513 1.00 . B B . 285 ILE HA   1 1 
       16 55056 2 1  11 ILE HB   H  81.014 -17.506 -10.475 1.00 . B B . 285 ILE HB   1 1 
       16 55057 2 1  11 ILE HD11 H  83.682 -20.091 -11.940 1.00 . B B . 285 ILE HD11 1 1 
       16 55058 2 1  11 ILE HD12 H  83.674 -18.496 -12.692 1.00 . B B . 285 ILE HD12 1 1 
       16 55059 2 1  11 ILE HD13 H  82.850 -19.844 -13.475 1.00 . B B . 285 ILE HD13 1 1 
       16 55060 2 1  11 ILE HG12 H  81.582 -19.833 -11.068 1.00 . B B . 285 ILE HG12 1 1 
       16 55061 2 1  11 ILE HG13 H  80.994 -18.966 -12.477 1.00 . B B . 285 ILE HG13 1 1 
       16 55062 2 1  11 ILE HG21 H  83.237 -16.495 -12.239 1.00 . B B . 285 ILE HG21 1 1 
       16 55063 2 1  11 ILE HG22 H  81.856 -15.620 -11.580 1.00 . B B . 285 ILE HG22 1 1 
       16 55064 2 1  11 ILE HG23 H  81.628 -16.748 -12.919 1.00 . B B . 285 ILE HG23 1 1 
       16 55065 2 1  11 ILE N    N  82.938 -18.933  -9.102 1.00 . B B . 285 ILE N    1 1 
       16 55066 2 1  11 ILE O    O  83.906 -15.573  -9.434 1.00 . B B . 285 ILE O    1 1 
       16 55067 2 1  12 GLU C    C  83.543 -14.974  -6.552 1.00 . B B . 286 GLU C    1 1 
       16 55068 2 1  12 GLU CA   C  82.219 -15.248  -7.257 1.00 . B B . 286 GLU CA   1 1 
       16 55069 2 1  12 GLU CB   C  81.111 -15.428  -6.219 1.00 . B B . 286 GLU CB   1 1 
       16 55070 2 1  12 GLU CD   C  79.585 -13.726  -7.267 1.00 . B B . 286 GLU CD   1 1 
       16 55071 2 1  12 GLU CG   C  79.750 -15.197  -6.882 1.00 . B B . 286 GLU CG   1 1 
       16 55072 2 1  12 GLU H    H  81.748 -17.214  -7.896 1.00 . B B . 286 GLU H    1 1 
       16 55073 2 1  12 GLU HA   H  81.977 -14.399  -7.878 1.00 . B B . 286 GLU HA   1 1 
       16 55074 2 1  12 GLU HB2  H  81.154 -16.431  -5.818 1.00 . B B . 286 GLU HB2  1 1 
       16 55075 2 1  12 GLU HB3  H  81.246 -14.714  -5.421 1.00 . B B . 286 GLU HB3  1 1 
       16 55076 2 1  12 GLU HG2  H  79.677 -15.808  -7.770 1.00 . B B . 286 GLU HG2  1 1 
       16 55077 2 1  12 GLU HG3  H  78.966 -15.474  -6.194 1.00 . B B . 286 GLU HG3  1 1 
       16 55078 2 1  12 GLU N    N  82.307 -16.436  -8.102 1.00 . B B . 286 GLU N    1 1 
       16 55079 2 1  12 GLU O    O  84.003 -13.834  -6.513 1.00 . B B . 286 GLU O    1 1 
       16 55080 2 1  12 GLU OE1  O  80.074 -12.876  -6.537 1.00 . B B . 286 GLU OE1  1 1 
       16 55081 2 1  12 GLU OE2  O  78.972 -13.470  -8.290 1.00 . B B . 286 GLU OE2  1 1 
       16 55082 2 1  13 LEU C    C  86.533 -15.380  -6.235 1.00 . B B . 287 LEU C    1 1 
       16 55083 2 1  13 LEU CA   C  85.430 -15.879  -5.306 1.00 . B B . 287 LEU CA   1 1 
       16 55084 2 1  13 LEU CB   C  85.839 -17.213  -4.677 1.00 . B B . 287 LEU CB   1 1 
       16 55085 2 1  13 LEU CD1  C  84.963 -19.018  -3.184 1.00 . B B . 287 LEU CD1  1 1 
       16 55086 2 1  13 LEU CD2  C  85.331 -16.715  -2.283 1.00 . B B . 287 LEU CD2  1 1 
       16 55087 2 1  13 LEU CG   C  84.902 -17.525  -3.510 1.00 . B B . 287 LEU CG   1 1 
       16 55088 2 1  13 LEU H    H  83.773 -16.921  -6.126 1.00 . B B . 287 LEU H    1 1 
       16 55089 2 1  13 LEU HA   H  85.292 -15.152  -4.520 1.00 . B B . 287 LEU HA   1 1 
       16 55090 2 1  13 LEU HB2  H  85.770 -17.997  -5.419 1.00 . B B . 287 LEU HB2  1 1 
       16 55091 2 1  13 LEU HB3  H  86.853 -17.146  -4.314 1.00 . B B . 287 LEU HB3  1 1 
       16 55092 2 1  13 LEU HD11 H  85.151 -19.576  -4.089 1.00 . B B . 287 LEU HD11 1 1 
       16 55093 2 1  13 LEU HD12 H  84.021 -19.331  -2.757 1.00 . B B . 287 LEU HD12 1 1 
       16 55094 2 1  13 LEU HD13 H  85.757 -19.200  -2.475 1.00 . B B . 287 LEU HD13 1 1 
       16 55095 2 1  13 LEU HD21 H  84.667 -16.930  -1.460 1.00 . B B . 287 LEU HD21 1 1 
       16 55096 2 1  13 LEU HD22 H  85.287 -15.661  -2.516 1.00 . B B . 287 LEU HD22 1 1 
       16 55097 2 1  13 LEU HD23 H  86.341 -16.982  -2.011 1.00 . B B . 287 LEU HD23 1 1 
       16 55098 2 1  13 LEU HG   H  83.892 -17.259  -3.784 1.00 . B B . 287 LEU HG   1 1 
       16 55099 2 1  13 LEU N    N  84.166 -16.029  -6.026 1.00 . B B . 287 LEU N    1 1 
       16 55100 2 1  13 LEU O    O  87.288 -14.476  -5.879 1.00 . B B . 287 LEU O    1 1 
       16 55101 2 1  14 SER C    C  87.429 -14.061  -8.810 1.00 . B B . 288 SER C    1 1 
       16 55102 2 1  14 SER CA   C  87.608 -15.530  -8.424 1.00 . B B . 288 SER CA   1 1 
       16 55103 2 1  14 SER CB   C  87.506 -16.400  -9.678 1.00 . B B . 288 SER CB   1 1 
       16 55104 2 1  14 SER H    H  85.973 -16.661  -7.676 1.00 . B B . 288 SER H    1 1 
       16 55105 2 1  14 SER HA   H  88.589 -15.658  -7.990 1.00 . B B . 288 SER HA   1 1 
       16 55106 2 1  14 SER HB2  H  88.340 -16.201 -10.326 1.00 . B B . 288 SER HB2  1 1 
       16 55107 2 1  14 SER HB3  H  87.517 -17.445  -9.394 1.00 . B B . 288 SER HB3  1 1 
       16 55108 2 1  14 SER HG   H  86.501 -16.023 -11.301 1.00 . B B . 288 SER HG   1 1 
       16 55109 2 1  14 SER N    N  86.601 -15.945  -7.444 1.00 . B B . 288 SER N    1 1 
       16 55110 2 1  14 SER O    O  88.394 -13.299  -8.866 1.00 . B B . 288 SER O    1 1 
       16 55111 2 1  14 SER OG   O  86.300 -16.087 -10.365 1.00 . B B . 288 SER OG   1 1 
       16 55112 2 1  15 ASN C    C  86.282 -11.288  -8.376 1.00 . B B . 289 ASN C    1 1 
       16 55113 2 1  15 ASN CA   C  85.877 -12.295  -9.457 1.00 . B B . 289 ASN CA   1 1 
       16 55114 2 1  15 ASN CB   C  84.382 -12.174  -9.773 1.00 . B B . 289 ASN CB   1 1 
       16 55115 2 1  15 ASN CG   C  84.101 -12.735 -11.163 1.00 . B B . 289 ASN CG   1 1 
       16 55116 2 1  15 ASN H    H  85.445 -14.302  -8.925 1.00 . B B . 289 ASN H    1 1 
       16 55117 2 1  15 ASN HA   H  86.438 -12.080 -10.355 1.00 . B B . 289 ASN HA   1 1 
       16 55118 2 1  15 ASN HB2  H  83.813 -12.730  -9.042 1.00 . B B . 289 ASN HB2  1 1 
       16 55119 2 1  15 ASN HB3  H  84.087 -11.139  -9.744 1.00 . B B . 289 ASN HB3  1 1 
       16 55120 2 1  15 ASN HD21 H  82.803 -14.091 -10.515 1.00 . B B . 289 ASN HD21 1 1 
       16 55121 2 1  15 ASN HD22 H  83.070 -14.084 -12.192 1.00 . B B . 289 ASN HD22 1 1 
       16 55122 2 1  15 ASN N    N  86.179 -13.664  -9.038 1.00 . B B . 289 ASN N    1 1 
       16 55123 2 1  15 ASN ND2  N  83.255 -13.718 -11.301 1.00 . B B . 289 ASN ND2  1 1 
       16 55124 2 1  15 ASN O    O  86.890 -10.256  -8.673 1.00 . B B . 289 ASN O    1 1 
       16 55125 2 1  15 ASN OD1  O  84.670 -12.266 -12.150 1.00 . B B . 289 ASN OD1  1 1 
       16 55126 2 1  16 THR C    C  87.856 -10.581  -5.883 1.00 . B B . 290 THR C    1 1 
       16 55127 2 1  16 THR CA   C  86.338 -10.732  -5.998 1.00 . B B . 290 THR CA   1 1 
       16 55128 2 1  16 THR CB   C  85.777 -11.301  -4.692 1.00 . B B . 290 THR CB   1 1 
       16 55129 2 1  16 THR CG2  C  85.881 -10.251  -3.582 1.00 . B B . 290 THR CG2  1 1 
       16 55130 2 1  16 THR H    H  85.504 -12.447  -6.935 1.00 . B B . 290 THR H    1 1 
       16 55131 2 1  16 THR HA   H  85.905  -9.758  -6.166 1.00 . B B . 290 THR HA   1 1 
       16 55132 2 1  16 THR HB   H  86.342 -12.175  -4.407 1.00 . B B . 290 THR HB   1 1 
       16 55133 2 1  16 THR HG1  H  83.935 -10.870  -5.146 1.00 . B B . 290 THR HG1  1 1 
       16 55134 2 1  16 THR HG21 H  85.814  -9.262  -4.010 1.00 . B B . 290 THR HG21 1 1 
       16 55135 2 1  16 THR HG22 H  86.827 -10.359  -3.072 1.00 . B B . 290 THR HG22 1 1 
       16 55136 2 1  16 THR HG23 H  85.074 -10.394  -2.878 1.00 . B B . 290 THR HG23 1 1 
       16 55137 2 1  16 THR N    N  85.980 -11.610  -7.116 1.00 . B B . 290 THR N    1 1 
       16 55138 2 1  16 THR O    O  88.369  -9.481  -5.675 1.00 . B B . 290 THR O    1 1 
       16 55139 2 1  16 THR OG1  O  84.415 -11.658  -4.881 1.00 . B B . 290 THR OG1  1 1 
       16 55140 2 1  17 ALA C    C  90.636 -10.760  -7.056 1.00 . B B . 291 ALA C    1 1 
       16 55141 2 1  17 ALA CA   C  90.040 -11.676  -5.983 1.00 . B B . 291 ALA CA   1 1 
       16 55142 2 1  17 ALA CB   C  90.580 -13.096  -6.156 1.00 . B B . 291 ALA CB   1 1 
       16 55143 2 1  17 ALA H    H  88.115 -12.538  -6.228 1.00 . B B . 291 ALA H    1 1 
       16 55144 2 1  17 ALA HA   H  90.333 -11.309  -5.011 1.00 . B B . 291 ALA HA   1 1 
       16 55145 2 1  17 ALA HB1  H  90.113 -13.554  -7.013 1.00 . B B . 291 ALA HB1  1 1 
       16 55146 2 1  17 ALA HB2  H  90.357 -13.676  -5.271 1.00 . B B . 291 ALA HB2  1 1 
       16 55147 2 1  17 ALA HB3  H  91.650 -13.060  -6.303 1.00 . B B . 291 ALA HB3  1 1 
       16 55148 2 1  17 ALA N    N  88.575 -11.690  -6.059 1.00 . B B . 291 ALA N    1 1 
       16 55149 2 1  17 ALA O    O  91.613 -10.054  -6.810 1.00 . B B . 291 ALA O    1 1 
       16 55150 2 1  18 ASP C    C  90.325  -8.406  -8.932 1.00 . B B . 292 ASP C    1 1 
       16 55151 2 1  18 ASP CA   C  90.457  -9.877  -9.330 1.00 . B B . 292 ASP CA   1 1 
       16 55152 2 1  18 ASP CB   C  89.613 -10.142 -10.580 1.00 . B B . 292 ASP CB   1 1 
       16 55153 2 1  18 ASP CG   C  90.004 -11.473 -11.221 1.00 . B B . 292 ASP CG   1 1 
       16 55154 2 1  18 ASP H    H  89.272 -11.367  -8.390 1.00 . B B . 292 ASP H    1 1 
       16 55155 2 1  18 ASP HA   H  91.491 -10.089  -9.558 1.00 . B B . 292 ASP HA   1 1 
       16 55156 2 1  18 ASP HB2  H  88.569 -10.174 -10.304 1.00 . B B . 292 ASP HB2  1 1 
       16 55157 2 1  18 ASP HB3  H  89.768  -9.345 -11.291 1.00 . B B . 292 ASP HB3  1 1 
       16 55158 2 1  18 ASP N    N  90.021 -10.756  -8.240 1.00 . B B . 292 ASP N    1 1 
       16 55159 2 1  18 ASP O    O  91.229  -7.603  -9.162 1.00 . B B . 292 ASP O    1 1 
       16 55160 2 1  18 ASP OD1  O  90.336 -12.394 -10.490 1.00 . B B . 292 ASP OD1  1 1 
       16 55161 2 1  18 ASP OD2  O  89.965 -11.552 -12.439 1.00 . B B . 292 ASP OD2  1 1 
       16 55162 2 1  19 LYS C    C  90.048  -6.233  -6.854 1.00 . B B . 293 LYS C    1 1 
       16 55163 2 1  19 LYS CA   C  88.964  -6.690  -7.838 1.00 . B B . 293 LYS CA   1 1 
       16 55164 2 1  19 LYS CB   C  87.597  -6.600  -7.155 1.00 . B B . 293 LYS CB   1 1 
       16 55165 2 1  19 LYS CD   C  85.126  -6.741  -7.505 1.00 . B B . 293 LYS CD   1 1 
       16 55166 2 1  19 LYS CE   C  84.040  -7.389  -8.366 1.00 . B B . 293 LYS CE   1 1 
       16 55167 2 1  19 LYS CG   C  86.494  -6.962  -8.154 1.00 . B B . 293 LYS CG   1 1 
       16 55168 2 1  19 LYS H    H  88.517  -8.752  -8.145 1.00 . B B . 293 LYS H    1 1 
       16 55169 2 1  19 LYS HA   H  88.969  -6.032  -8.694 1.00 . B B . 293 LYS HA   1 1 
       16 55170 2 1  19 LYS HB2  H  87.566  -7.285  -6.320 1.00 . B B . 293 LYS HB2  1 1 
       16 55171 2 1  19 LYS HB3  H  87.438  -5.592  -6.800 1.00 . B B . 293 LYS HB3  1 1 
       16 55172 2 1  19 LYS HD2  H  85.119  -7.185  -6.519 1.00 . B B . 293 LYS HD2  1 1 
       16 55173 2 1  19 LYS HD3  H  84.932  -5.681  -7.425 1.00 . B B . 293 LYS HD3  1 1 
       16 55174 2 1  19 LYS HE2  H  83.810  -6.744  -9.200 1.00 . B B . 293 LYS HE2  1 1 
       16 55175 2 1  19 LYS HE3  H  84.394  -8.341  -8.733 1.00 . B B . 293 LYS HE3  1 1 
       16 55176 2 1  19 LYS HG2  H  86.585  -6.337  -9.031 1.00 . B B . 293 LYS HG2  1 1 
       16 55177 2 1  19 LYS HG3  H  86.591  -7.998  -8.437 1.00 . B B . 293 LYS HG3  1 1 
       16 55178 2 1  19 LYS HZ1  H  82.024  -7.869  -8.166 1.00 . B B . 293 LYS HZ1  1 1 
       16 55179 2 1  19 LYS HZ2  H  82.573  -6.716  -7.049 1.00 . B B . 293 LYS HZ2  1 1 
       16 55180 2 1  19 LYS HZ3  H  82.986  -8.353  -6.850 1.00 . B B . 293 LYS HZ3  1 1 
       16 55181 2 1  19 LYS N    N  89.205  -8.068  -8.295 1.00 . B B . 293 LYS N    1 1 
       16 55182 2 1  19 LYS NZ   N  82.813  -7.597  -7.545 1.00 . B B . 293 LYS NZ   1 1 
       16 55183 2 1  19 LYS O    O  90.477  -5.078  -6.870 1.00 . B B . 293 LYS O    1 1 
       16 55184 2 1  20 ILE C    C  92.866  -6.557  -5.775 1.00 . B B . 294 ILE C    1 1 
       16 55185 2 1  20 ILE CA   C  91.550  -6.861  -5.040 1.00 . B B . 294 ILE CA   1 1 
       16 55186 2 1  20 ILE CB   C  91.720  -8.050  -4.066 1.00 . B B . 294 ILE CB   1 1 
       16 55187 2 1  20 ILE CD1  C  90.460  -9.658  -2.613 1.00 . B B . 294 ILE CD1  1 1 
       16 55188 2 1  20 ILE CG1  C  90.382  -8.328  -3.367 1.00 . B B . 294 ILE CG1  1 1 
       16 55189 2 1  20 ILE CG2  C  92.775  -7.732  -2.993 1.00 . B B . 294 ILE CG2  1 1 
       16 55190 2 1  20 ILE H    H  90.082  -8.052  -6.022 1.00 . B B . 294 ILE H    1 1 
       16 55191 2 1  20 ILE HA   H  91.264  -5.986  -4.474 1.00 . B B . 294 ILE HA   1 1 
       16 55192 2 1  20 ILE HB   H  92.024  -8.926  -4.621 1.00 . B B . 294 ILE HB   1 1 
       16 55193 2 1  20 ILE HD11 H  89.464  -9.981  -2.347 1.00 . B B . 294 ILE HD11 1 1 
       16 55194 2 1  20 ILE HD12 H  91.047  -9.529  -1.715 1.00 . B B . 294 ILE HD12 1 1 
       16 55195 2 1  20 ILE HD13 H  90.924 -10.403  -3.243 1.00 . B B . 294 ILE HD13 1 1 
       16 55196 2 1  20 ILE HG12 H  90.171  -7.532  -2.669 1.00 . B B . 294 ILE HG12 1 1 
       16 55197 2 1  20 ILE HG13 H  89.592  -8.381  -4.098 1.00 . B B . 294 ILE HG13 1 1 
       16 55198 2 1  20 ILE HG21 H  92.570  -6.765  -2.561 1.00 . B B . 294 ILE HG21 1 1 
       16 55199 2 1  20 ILE HG22 H  93.756  -7.724  -3.445 1.00 . B B . 294 ILE HG22 1 1 
       16 55200 2 1  20 ILE HG23 H  92.740  -8.488  -2.219 1.00 . B B . 294 ILE HG23 1 1 
       16 55201 2 1  20 ILE N    N  90.489  -7.158  -6.006 1.00 . B B . 294 ILE N    1 1 
       16 55202 2 1  20 ILE O    O  93.495  -5.529  -5.532 1.00 . B B . 294 ILE O    1 1 
       16 55203 2 1  21 ALA C    C  94.615  -5.986  -8.206 1.00 . B B . 295 ALA C    1 1 
       16 55204 2 1  21 ALA CA   C  94.518  -7.292  -7.418 1.00 . B B . 295 ALA CA   1 1 
       16 55205 2 1  21 ALA CB   C  94.707  -8.478  -8.365 1.00 . B B . 295 ALA CB   1 1 
       16 55206 2 1  21 ALA H    H  92.649  -8.174  -6.925 1.00 . B B . 295 ALA H    1 1 
       16 55207 2 1  21 ALA HA   H  95.316  -7.305  -6.693 1.00 . B B . 295 ALA HA   1 1 
       16 55208 2 1  21 ALA HB1  H  95.125  -9.310  -7.819 1.00 . B B . 295 ALA HB1  1 1 
       16 55209 2 1  21 ALA HB2  H  95.376  -8.199  -9.165 1.00 . B B . 295 ALA HB2  1 1 
       16 55210 2 1  21 ALA HB3  H  93.751  -8.763  -8.779 1.00 . B B . 295 ALA HB3  1 1 
       16 55211 2 1  21 ALA N    N  93.239  -7.424  -6.711 1.00 . B B . 295 ALA N    1 1 
       16 55212 2 1  21 ALA O    O  95.702  -5.412  -8.321 1.00 . B B . 295 ALA O    1 1 
       16 55213 2 1  22 GLU C    C  93.644  -3.027  -8.692 1.00 . B B . 296 GLU C    1 1 
       16 55214 2 1  22 GLU CA   C  93.484  -4.297  -9.550 1.00 . B B . 296 GLU CA   1 1 
       16 55215 2 1  22 GLU CB   C  92.203  -4.205 -10.387 1.00 . B B . 296 GLU CB   1 1 
       16 55216 2 1  22 GLU CD   C  89.750  -3.689 -10.185 1.00 . B B . 296 GLU CD   1 1 
       16 55217 2 1  22 GLU CG   C  90.979  -4.254  -9.471 1.00 . B B . 296 GLU CG   1 1 
       16 55218 2 1  22 GLU H    H  92.652  -6.012  -8.601 1.00 . B B . 296 GLU H    1 1 
       16 55219 2 1  22 GLU HA   H  94.323  -4.340 -10.228 1.00 . B B . 296 GLU HA   1 1 
       16 55220 2 1  22 GLU HB2  H  92.201  -3.276 -10.939 1.00 . B B . 296 GLU HB2  1 1 
       16 55221 2 1  22 GLU HB3  H  92.164  -5.034 -11.077 1.00 . B B . 296 GLU HB3  1 1 
       16 55222 2 1  22 GLU HG2  H  90.785  -5.279  -9.188 1.00 . B B . 296 GLU HG2  1 1 
       16 55223 2 1  22 GLU HG3  H  91.172  -3.670  -8.584 1.00 . B B . 296 GLU HG3  1 1 
       16 55224 2 1  22 GLU N    N  93.489  -5.526  -8.749 1.00 . B B . 296 GLU N    1 1 
       16 55225 2 1  22 GLU O    O  93.762  -1.932  -9.247 1.00 . B B . 296 GLU O    1 1 
       16 55226 2 1  22 GLU OE1  O  89.635  -3.885 -11.386 1.00 . B B . 296 GLU OE1  1 1 
       16 55227 2 1  22 GLU OE2  O  88.938  -3.069  -9.519 1.00 . B B . 296 GLU OE2  1 1 
       16 55228 2 1  23 GLY C    C  92.640  -1.546  -5.733 1.00 . B B . 297 GLY C    1 1 
       16 55229 2 1  23 GLY CA   C  93.894  -2.010  -6.479 1.00 . B B . 297 GLY CA   1 1 
       16 55230 2 1  23 GLY H    H  93.518  -4.031  -6.937 1.00 . B B . 297 GLY H    1 1 
       16 55231 2 1  23 GLY HA2  H  94.638  -2.287  -5.746 1.00 . B B . 297 GLY HA2  1 1 
       16 55232 2 1  23 GLY HA3  H  94.274  -1.191  -7.071 1.00 . B B . 297 GLY HA3  1 1 
       16 55233 2 1  23 GLY N    N  93.654  -3.159  -7.350 1.00 . B B . 297 GLY N    1 1 
       16 55234 2 1  23 GLY O    O  92.606  -0.412  -5.248 1.00 . B B . 297 GLY O    1 1 
       16 55235 2 1  24 ASN C    C  90.541  -2.890  -3.499 1.00 . B B . 298 ASN C    1 1 
       16 55236 2 1  24 ASN CA   C  90.450  -2.093  -4.801 1.00 . B B . 298 ASN CA   1 1 
       16 55237 2 1  24 ASN CB   C  89.147  -2.419  -5.545 1.00 . B B . 298 ASN CB   1 1 
       16 55238 2 1  24 ASN CG   C  88.672  -1.202  -6.335 1.00 . B B . 298 ASN CG   1 1 
       16 55239 2 1  24 ASN H    H  91.623  -3.249  -6.136 1.00 . B B . 298 ASN H    1 1 
       16 55240 2 1  24 ASN HA   H  90.463  -1.038  -4.560 1.00 . B B . 298 ASN HA   1 1 
       16 55241 2 1  24 ASN HB2  H  89.317  -3.240  -6.224 1.00 . B B . 298 ASN HB2  1 1 
       16 55242 2 1  24 ASN HB3  H  88.387  -2.698  -4.830 1.00 . B B . 298 ASN HB3  1 1 
       16 55243 2 1  24 ASN HD21 H  88.694  -2.143  -8.082 1.00 . B B . 298 ASN HD21 1 1 
       16 55244 2 1  24 ASN HD22 H  88.207  -0.518  -8.138 1.00 . B B . 298 ASN HD22 1 1 
       16 55245 2 1  24 ASN N    N  91.611  -2.403  -5.638 1.00 . B B . 298 ASN N    1 1 
       16 55246 2 1  24 ASN ND2  N  88.511  -1.295  -7.626 1.00 . B B . 298 ASN ND2  1 1 
       16 55247 2 1  24 ASN O    O  89.865  -3.906  -3.318 1.00 . B B . 298 ASN O    1 1 
       16 55248 2 1  24 ASN OD1  O  88.444  -0.138  -5.758 1.00 . B B . 298 ASN OD1  1 1 
       16 55249 2 1  25 LEU C    C  90.401  -3.222  -0.464 1.00 . B B . 299 LEU C    1 1 
       16 55250 2 1  25 LEU CA   C  91.655  -3.121  -1.344 1.00 . B B . 299 LEU CA   1 1 
       16 55251 2 1  25 LEU CB   C  92.778  -2.417  -0.562 1.00 . B B . 299 LEU CB   1 1 
       16 55252 2 1  25 LEU CD1  C  95.109  -1.514  -0.629 1.00 . B B . 299 LEU CD1  1 1 
       16 55253 2 1  25 LEU CD2  C  94.593  -3.638  -1.834 1.00 . B B . 299 LEU CD2  1 1 
       16 55254 2 1  25 LEU CG   C  94.041  -2.261  -1.432 1.00 . B B . 299 LEU CG   1 1 
       16 55255 2 1  25 LEU H    H  91.842  -1.561  -2.762 1.00 . B B . 299 LEU H    1 1 
       16 55256 2 1  25 LEU HA   H  91.987  -4.122  -1.579 1.00 . B B . 299 LEU HA   1 1 
       16 55257 2 1  25 LEU HB2  H  92.436  -1.440  -0.255 1.00 . B B . 299 LEU HB2  1 1 
       16 55258 2 1  25 LEU HB3  H  93.019  -3.000   0.314 1.00 . B B . 299 LEU HB3  1 1 
       16 55259 2 1  25 LEU HD11 H  95.804  -1.041  -1.308 1.00 . B B . 299 LEU HD11 1 1 
       16 55260 2 1  25 LEU HD12 H  95.640  -2.212   0.002 1.00 . B B . 299 LEU HD12 1 1 
       16 55261 2 1  25 LEU HD13 H  94.637  -0.761  -0.016 1.00 . B B . 299 LEU HD13 1 1 
       16 55262 2 1  25 LEU HD21 H  94.095  -3.976  -2.734 1.00 . B B . 299 LEU HD21 1 1 
       16 55263 2 1  25 LEU HD22 H  94.420  -4.344  -1.038 1.00 . B B . 299 LEU HD22 1 1 
       16 55264 2 1  25 LEU HD23 H  95.655  -3.559  -2.021 1.00 . B B . 299 LEU HD23 1 1 
       16 55265 2 1  25 LEU HG   H  93.802  -1.694  -2.318 1.00 . B B . 299 LEU HG   1 1 
       16 55266 2 1  25 LEU N    N  91.397  -2.416  -2.597 1.00 . B B . 299 LEU N    1 1 
       16 55267 2 1  25 LEU O    O  90.346  -4.074   0.427 1.00 . B B . 299 LEU O    1 1 
       16 55268 2 1  26 GLU C    C  87.150  -3.406  -0.358 1.00 . B B . 300 GLU C    1 1 
       16 55269 2 1  26 GLU CA   C  88.185  -2.366   0.114 1.00 . B B . 300 GLU CA   1 1 
       16 55270 2 1  26 GLU CB   C  87.547  -0.975   0.106 1.00 . B B . 300 GLU CB   1 1 
       16 55271 2 1  26 GLU CD   C  87.618   1.312   1.151 1.00 . B B . 300 GLU CD   1 1 
       16 55272 2 1  26 GLU CG   C  88.297  -0.056   1.077 1.00 . B B . 300 GLU CG   1 1 
       16 55273 2 1  26 GLU H    H  89.449  -1.754  -1.468 1.00 . B B . 300 GLU H    1 1 
       16 55274 2 1  26 GLU HA   H  88.461  -2.611   1.128 1.00 . B B . 300 GLU HA   1 1 
       16 55275 2 1  26 GLU HB2  H  87.596  -0.562  -0.892 1.00 . B B . 300 GLU HB2  1 1 
       16 55276 2 1  26 GLU HB3  H  86.515  -1.051   0.413 1.00 . B B . 300 GLU HB3  1 1 
       16 55277 2 1  26 GLU HG2  H  88.303  -0.506   2.059 1.00 . B B . 300 GLU HG2  1 1 
       16 55278 2 1  26 GLU HG3  H  89.314   0.069   0.735 1.00 . B B . 300 GLU HG3  1 1 
       16 55279 2 1  26 GLU N    N  89.398  -2.362  -0.705 1.00 . B B . 300 GLU N    1 1 
       16 55280 2 1  26 GLU O    O  86.118  -3.570   0.297 1.00 . B B . 300 GLU O    1 1 
       16 55281 2 1  26 GLU OE1  O  87.109   1.763   0.136 1.00 . B B . 300 GLU OE1  1 1 
       16 55282 2 1  26 GLU OE2  O  87.617   1.889   2.226 1.00 . B B . 300 GLU OE2  1 1 
       16 55283 2 1  27 ALA C    C  86.257  -6.238  -0.958 1.00 . B B . 301 ALA C    1 1 
       16 55284 2 1  27 ALA CA   C  86.461  -5.116  -1.978 1.00 . B B . 301 ALA CA   1 1 
       16 55285 2 1  27 ALA CB   C  86.978  -5.713  -3.290 1.00 . B B . 301 ALA CB   1 1 
       16 55286 2 1  27 ALA H    H  88.234  -3.954  -1.976 1.00 . B B . 301 ALA H    1 1 
       16 55287 2 1  27 ALA HA   H  85.512  -4.638  -2.165 1.00 . B B . 301 ALA HA   1 1 
       16 55288 2 1  27 ALA HB1  H  86.982  -4.951  -4.055 1.00 . B B . 301 ALA HB1  1 1 
       16 55289 2 1  27 ALA HB2  H  86.334  -6.525  -3.594 1.00 . B B . 301 ALA HB2  1 1 
       16 55290 2 1  27 ALA HB3  H  87.981  -6.085  -3.146 1.00 . B B . 301 ALA HB3  1 1 
       16 55291 2 1  27 ALA N    N  87.408  -4.111  -1.478 1.00 . B B . 301 ALA N    1 1 
       16 55292 2 1  27 ALA O    O  87.212  -6.898  -0.547 1.00 . B B . 301 ALA O    1 1 
       16 55293 2 1  28 GLU C    C  84.659  -8.862  -0.192 1.00 . B B . 302 GLU C    1 1 
       16 55294 2 1  28 GLU CA   C  84.676  -7.467   0.433 1.00 . B B . 302 GLU CA   1 1 
       16 55295 2 1  28 GLU CB   C  83.307  -7.166   1.047 1.00 . B B . 302 GLU CB   1 1 
       16 55296 2 1  28 GLU CD   C  83.923  -6.227   3.297 1.00 . B B . 302 GLU CD   1 1 
       16 55297 2 1  28 GLU CG   C  83.395  -5.897   1.900 1.00 . B B . 302 GLU CG   1 1 
       16 55298 2 1  28 GLU H    H  84.281  -5.910  -0.953 1.00 . B B . 302 GLU H    1 1 
       16 55299 2 1  28 GLU HA   H  85.420  -7.442   1.214 1.00 . B B . 302 GLU HA   1 1 
       16 55300 2 1  28 GLU HB2  H  82.583  -7.021   0.257 1.00 . B B . 302 GLU HB2  1 1 
       16 55301 2 1  28 GLU HB3  H  83.001  -7.994   1.668 1.00 . B B . 302 GLU HB3  1 1 
       16 55302 2 1  28 GLU HG2  H  84.062  -5.194   1.423 1.00 . B B . 302 GLU HG2  1 1 
       16 55303 2 1  28 GLU HG3  H  82.413  -5.457   1.985 1.00 . B B . 302 GLU HG3  1 1 
       16 55304 2 1  28 GLU N    N  85.003  -6.450  -0.565 1.00 . B B . 302 GLU N    1 1 
       16 55305 2 1  28 GLU O    O  84.114  -9.058  -1.279 1.00 . B B . 302 GLU O    1 1 
       16 55306 2 1  28 GLU OE1  O  83.604  -7.293   3.801 1.00 . B B . 302 GLU OE1  1 1 
       16 55307 2 1  28 GLU OE2  O  84.639  -5.405   3.844 1.00 . B B . 302 GLU OE2  1 1 
       16 55308 2 1  29 VAL C    C  83.946 -11.909   0.422 1.00 . B B . 303 VAL C    1 1 
       16 55309 2 1  29 VAL CA   C  85.271 -11.212   0.039 1.00 . B B . 303 VAL CA   1 1 
       16 55310 2 1  29 VAL CB   C  86.467 -11.973   0.649 1.00 . B B . 303 VAL CB   1 1 
       16 55311 2 1  29 VAL CG1  C  86.571 -13.368   0.022 1.00 . B B . 303 VAL CG1  1 1 
       16 55312 2 1  29 VAL CG2  C  87.773 -11.209   0.376 1.00 . B B . 303 VAL CG2  1 1 
       16 55313 2 1  29 VAL H    H  85.704  -9.601   1.350 1.00 . B B . 303 VAL H    1 1 
       16 55314 2 1  29 VAL HA   H  85.368 -11.217  -1.037 1.00 . B B . 303 VAL HA   1 1 
       16 55315 2 1  29 VAL HB   H  86.322 -12.071   1.715 1.00 . B B . 303 VAL HB   1 1 
       16 55316 2 1  29 VAL HG11 H  87.209 -13.991   0.633 1.00 . B B . 303 VAL HG11 1 1 
       16 55317 2 1  29 VAL HG12 H  86.989 -13.287  -0.970 1.00 . B B . 303 VAL HG12 1 1 
       16 55318 2 1  29 VAL HG13 H  85.587 -13.810  -0.037 1.00 . B B . 303 VAL HG13 1 1 
       16 55319 2 1  29 VAL HG21 H  88.615 -11.785   0.741 1.00 . B B . 303 VAL HG21 1 1 
       16 55320 2 1  29 VAL HG22 H  87.746 -10.256   0.882 1.00 . B B . 303 VAL HG22 1 1 
       16 55321 2 1  29 VAL HG23 H  87.883 -11.050  -0.687 1.00 . B B . 303 VAL HG23 1 1 
       16 55322 2 1  29 VAL N    N  85.258  -9.826   0.508 1.00 . B B . 303 VAL N    1 1 
       16 55323 2 1  29 VAL O    O  83.458 -11.715   1.538 1.00 . B B . 303 VAL O    1 1 
       16 55324 2 1  30 PRO C    C  82.256 -14.794   0.398 1.00 . B B . 304 PRO C    1 1 
       16 55325 2 1  30 PRO CA   C  82.054 -13.388  -0.173 1.00 . B B . 304 PRO CA   1 1 
       16 55326 2 1  30 PRO CB   C  81.381 -13.454  -1.539 1.00 . B B . 304 PRO CB   1 1 
       16 55327 2 1  30 PRO CD   C  83.749 -12.973  -1.869 1.00 . B B . 304 PRO CD   1 1 
       16 55328 2 1  30 PRO CG   C  82.502 -13.590  -2.519 1.00 . B B . 304 PRO CG   1 1 
       16 55329 2 1  30 PRO HA   H  81.453 -12.794   0.496 1.00 . B B . 304 PRO HA   1 1 
       16 55330 2 1  30 PRO HB2  H  80.724 -14.313  -1.591 1.00 . B B . 304 PRO HB2  1 1 
       16 55331 2 1  30 PRO HB3  H  80.834 -12.546  -1.735 1.00 . B B . 304 PRO HB3  1 1 
       16 55332 2 1  30 PRO HD2  H  84.573 -13.674  -1.892 1.00 . B B . 304 PRO HD2  1 1 
       16 55333 2 1  30 PRO HD3  H  84.019 -12.054  -2.364 1.00 . B B . 304 PRO HD3  1 1 
       16 55334 2 1  30 PRO HG2  H  82.673 -14.637  -2.737 1.00 . B B . 304 PRO HG2  1 1 
       16 55335 2 1  30 PRO HG3  H  82.270 -13.054  -3.424 1.00 . B B . 304 PRO HG3  1 1 
       16 55336 2 1  30 PRO N    N  83.342 -12.692  -0.471 1.00 . B B . 304 PRO N    1 1 
       16 55337 2 1  30 PRO O    O  83.380 -15.288   0.477 1.00 . B B . 304 PRO O    1 1 
       16 55338 2 1  31 HIS C    C  82.094 -16.935   2.541 1.00 . B B . 305 HIS C    1 1 
       16 55339 2 1  31 HIS CA   C  81.184 -16.801   1.313 1.00 . B B . 305 HIS CA   1 1 
       16 55340 2 1  31 HIS CB   C  81.656 -17.762   0.219 1.00 . B B . 305 HIS CB   1 1 
       16 55341 2 1  31 HIS CD2  C  81.265 -17.242  -2.328 1.00 . B B . 305 HIS CD2  1 1 
       16 55342 2 1  31 HIS CE1  C  79.143 -17.665  -2.416 1.00 . B B . 305 HIS CE1  1 1 
       16 55343 2 1  31 HIS CG   C  80.884 -17.624  -1.066 1.00 . B B . 305 HIS CG   1 1 
       16 55344 2 1  31 HIS H    H  80.288 -14.968   0.723 1.00 . B B . 305 HIS H    1 1 
       16 55345 2 1  31 HIS HA   H  80.182 -17.085   1.599 1.00 . B B . 305 HIS HA   1 1 
       16 55346 2 1  31 HIS HB2  H  82.697 -17.570   0.014 1.00 . B B . 305 HIS HB2  1 1 
       16 55347 2 1  31 HIS HB3  H  81.556 -18.775   0.583 1.00 . B B . 305 HIS HB3  1 1 
       16 55348 2 1  31 HIS HD1  H  78.950 -18.186  -0.411 1.00 . B B . 305 HIS HD1  1 1 
       16 55349 2 1  31 HIS HD2  H  82.267 -16.963  -2.617 1.00 . B B . 305 HIS HD2  1 1 
       16 55350 2 1  31 HIS HE1  H  78.131 -17.791  -2.776 1.00 . B B . 305 HIS HE1  1 1 
       16 55351 2 1  31 HIS N    N  81.149 -15.430   0.788 1.00 . B B . 305 HIS N    1 1 
       16 55352 2 1  31 HIS ND1  N  79.526 -17.890  -1.146 1.00 . B B . 305 HIS ND1  1 1 
       16 55353 2 1  31 HIS NE2  N  80.165 -17.269  -3.179 1.00 . B B . 305 HIS NE2  1 1 
       16 55354 2 1  31 HIS O    O  82.575 -18.030   2.835 1.00 . B B . 305 HIS O    1 1 
       16 55355 2 1  32 GLN C    C  82.447 -16.637   5.591 1.00 . B B . 306 GLN C    1 1 
       16 55356 2 1  32 GLN CA   C  83.145 -15.862   4.469 1.00 . B B . 306 GLN CA   1 1 
       16 55357 2 1  32 GLN CB   C  83.437 -14.438   4.943 1.00 . B B . 306 GLN CB   1 1 
       16 55358 2 1  32 GLN CD   C  85.127 -12.626   4.594 1.00 . B B . 306 GLN CD   1 1 
       16 55359 2 1  32 GLN CG   C  84.324 -13.731   3.917 1.00 . B B . 306 GLN CG   1 1 
       16 55360 2 1  32 GLN H    H  81.943 -14.975   2.967 1.00 . B B . 306 GLN H    1 1 
       16 55361 2 1  32 GLN HA   H  84.080 -16.349   4.242 1.00 . B B . 306 GLN HA   1 1 
       16 55362 2 1  32 GLN HB2  H  82.509 -13.896   5.051 1.00 . B B . 306 GLN HB2  1 1 
       16 55363 2 1  32 GLN HB3  H  83.949 -14.472   5.892 1.00 . B B . 306 GLN HB3  1 1 
       16 55364 2 1  32 GLN HE21 H  84.393 -11.184   3.442 1.00 . B B . 306 GLN HE21 1 1 
       16 55365 2 1  32 GLN HE22 H  85.513 -10.678   4.613 1.00 . B B . 306 GLN HE22 1 1 
       16 55366 2 1  32 GLN HG2  H  85.001 -14.448   3.474 1.00 . B B . 306 GLN HG2  1 1 
       16 55367 2 1  32 GLN HG3  H  83.704 -13.300   3.146 1.00 . B B . 306 GLN HG3  1 1 
       16 55368 2 1  32 GLN N    N  82.329 -15.826   3.253 1.00 . B B . 306 GLN N    1 1 
       16 55369 2 1  32 GLN NE2  N  85.000 -11.393   4.181 1.00 . B B . 306 GLN NE2  1 1 
       16 55370 2 1  32 GLN O    O  83.111 -17.240   6.437 1.00 . B B . 306 GLN O    1 1 
       16 55371 2 1  32 GLN OE1  O  85.890 -12.891   5.522 1.00 . B B . 306 GLN OE1  1 1 
       16 55372 2 1  33 ASN C    C  80.256 -18.792   6.478 1.00 . B B . 307 ASN C    1 1 
       16 55373 2 1  33 ASN CA   C  80.344 -17.268   6.660 1.00 . B B . 307 ASN CA   1 1 
       16 55374 2 1  33 ASN CB   C  78.934 -16.678   6.713 1.00 . B B . 307 ASN CB   1 1 
       16 55375 2 1  33 ASN CG   C  78.995 -15.223   7.166 1.00 . B B . 307 ASN CG   1 1 
       16 55376 2 1  33 ASN H    H  80.631 -16.193   4.859 1.00 . B B . 307 ASN H    1 1 
       16 55377 2 1  33 ASN HA   H  80.834 -17.073   7.601 1.00 . B B . 307 ASN HA   1 1 
       16 55378 2 1  33 ASN HB2  H  78.488 -16.730   5.730 1.00 . B B . 307 ASN HB2  1 1 
       16 55379 2 1  33 ASN HB3  H  78.334 -17.244   7.409 1.00 . B B . 307 ASN HB3  1 1 
       16 55380 2 1  33 ASN HD21 H  77.555 -14.626   5.935 1.00 . B B . 307 ASN HD21 1 1 
       16 55381 2 1  33 ASN HD22 H  78.224 -13.410   6.913 1.00 . B B . 307 ASN HD22 1 1 
       16 55382 2 1  33 ASN N    N  81.111 -16.619   5.597 1.00 . B B . 307 ASN N    1 1 
       16 55383 2 1  33 ASN ND2  N  78.191 -14.347   6.626 1.00 . B B . 307 ASN ND2  1 1 
       16 55384 2 1  33 ASN O    O  79.931 -19.502   7.433 1.00 . B B . 307 ASN O    1 1 
       16 55385 2 1  33 ASN OD1  O  79.795 -14.875   8.035 1.00 . B B . 307 ASN OD1  1 1 
       16 55386 2 1  34 ARG C    C  81.431 -21.522   5.864 1.00 . B B . 308 ARG C    1 1 
       16 55387 2 1  34 ARG CA   C  80.441 -20.739   5.006 1.00 . B B . 308 ARG CA   1 1 
       16 55388 2 1  34 ARG CB   C  80.701 -21.019   3.526 1.00 . B B . 308 ARG CB   1 1 
       16 55389 2 1  34 ARG CD   C  79.639 -21.138   1.288 1.00 . B B . 308 ARG CD   1 1 
       16 55390 2 1  34 ARG CG   C  79.491 -20.588   2.701 1.00 . B B . 308 ARG CG   1 1 
       16 55391 2 1  34 ARG CZ   C  78.013 -22.994   1.004 1.00 . B B . 308 ARG CZ   1 1 
       16 55392 2 1  34 ARG H    H  80.857 -18.712   4.553 1.00 . B B . 308 ARG H    1 1 
       16 55393 2 1  34 ARG HA   H  79.442 -21.066   5.253 1.00 . B B . 308 ARG HA   1 1 
       16 55394 2 1  34 ARG HB2  H  81.566 -20.461   3.206 1.00 . B B . 308 ARG HB2  1 1 
       16 55395 2 1  34 ARG HB3  H  80.879 -22.077   3.378 1.00 . B B . 308 ARG HB3  1 1 
       16 55396 2 1  34 ARG HD2  H  79.009 -20.585   0.612 1.00 . B B . 308 ARG HD2  1 1 
       16 55397 2 1  34 ARG HD3  H  80.669 -21.032   0.976 1.00 . B B . 308 ARG HD3  1 1 
       16 55398 2 1  34 ARG HE   H  79.970 -23.225   1.439 1.00 . B B . 308 ARG HE   1 1 
       16 55399 2 1  34 ARG HG2  H  78.589 -20.976   3.151 1.00 . B B . 308 ARG HG2  1 1 
       16 55400 2 1  34 ARG HG3  H  79.443 -19.511   2.662 1.00 . B B . 308 ARG HG3  1 1 
       16 55401 2 1  34 ARG HH11 H  77.132 -21.182   0.966 1.00 . B B . 308 ARG HH11 1 1 
       16 55402 2 1  34 ARG HH12 H  76.087 -22.526   0.671 1.00 . B B . 308 ARG HH12 1 1 
       16 55403 2 1  34 ARG HH21 H  78.533 -24.924   1.054 1.00 . B B . 308 ARG HH21 1 1 
       16 55404 2 1  34 ARG HH22 H  76.865 -24.610   0.726 1.00 . B B . 308 ARG HH22 1 1 
       16 55405 2 1  34 ARG N    N  80.541 -19.300   5.268 1.00 . B B . 308 ARG N    1 1 
       16 55406 2 1  34 ARG NE   N  79.267 -22.559   1.267 1.00 . B B . 308 ARG NE   1 1 
       16 55407 2 1  34 ARG NH1  N  76.998 -22.165   0.870 1.00 . B B . 308 ARG NH1  1 1 
       16 55408 2 1  34 ARG NH2  N  77.787 -24.277   0.922 1.00 . B B . 308 ARG NH2  1 1 
       16 55409 2 1  34 ARG O    O  82.541 -21.060   6.130 1.00 . B B . 308 ARG O    1 1 
       16 55410 2 1  35 ALA C    C  82.625 -24.611   6.361 1.00 . B B . 309 ALA C    1 1 
       16 55411 2 1  35 ALA CA   C  81.850 -23.550   7.155 1.00 . B B . 309 ALA CA   1 1 
       16 55412 2 1  35 ALA CB   C  80.975 -24.244   8.201 1.00 . B B . 309 ALA CB   1 1 
       16 55413 2 1  35 ALA H    H  80.130 -23.034   6.025 1.00 . B B . 309 ALA H    1 1 
       16 55414 2 1  35 ALA HA   H  82.557 -22.917   7.668 1.00 . B B . 309 ALA HA   1 1 
       16 55415 2 1  35 ALA HB1  H  81.564 -24.973   8.737 1.00 . B B . 309 ALA HB1  1 1 
       16 55416 2 1  35 ALA HB2  H  80.150 -24.739   7.709 1.00 . B B . 309 ALA HB2  1 1 
       16 55417 2 1  35 ALA HB3  H  80.591 -23.510   8.894 1.00 . B B . 309 ALA HB3  1 1 
       16 55418 2 1  35 ALA N    N  81.016 -22.713   6.293 1.00 . B B . 309 ALA N    1 1 
       16 55419 2 1  35 ALA O    O  83.664 -25.088   6.824 1.00 . B B . 309 ALA O    1 1 
       16 55420 2 1  36 ASP C    C  83.981 -25.530   3.637 1.00 . B B . 310 ASP C    1 1 
       16 55421 2 1  36 ASP CA   C  82.751 -26.045   4.387 1.00 . B B . 310 ASP CA   1 1 
       16 55422 2 1  36 ASP CB   C  81.725 -26.633   3.405 1.00 . B B . 310 ASP CB   1 1 
       16 55423 2 1  36 ASP CG   C  81.178 -25.572   2.437 1.00 . B B . 310 ASP CG   1 1 
       16 55424 2 1  36 ASP H    H  81.352 -24.512   4.804 1.00 . B B . 310 ASP H    1 1 
       16 55425 2 1  36 ASP HA   H  83.069 -26.824   5.063 1.00 . B B . 310 ASP HA   1 1 
       16 55426 2 1  36 ASP HB2  H  82.183 -27.424   2.835 1.00 . B B . 310 ASP HB2  1 1 
       16 55427 2 1  36 ASP HB3  H  80.901 -27.046   3.969 1.00 . B B . 310 ASP HB3  1 1 
       16 55428 2 1  36 ASP N    N  82.129 -24.978   5.172 1.00 . B B . 310 ASP N    1 1 
       16 55429 2 1  36 ASP O    O  84.394 -24.383   3.809 1.00 . B B . 310 ASP O    1 1 
       16 55430 2 1  36 ASP OD1  O  81.725 -24.472   2.363 1.00 . B B . 310 ASP OD1  1 1 
       16 55431 2 1  36 ASP OD2  O  80.201 -25.871   1.776 1.00 . B B . 310 ASP OD2  1 1 
       16 55432 2 1  37 GLU C    C  85.742 -24.731   1.322 1.00 . B B . 311 GLU C    1 1 
       16 55433 2 1  37 GLU CA   C  85.824 -26.056   2.091 1.00 . B B . 311 GLU CA   1 1 
       16 55434 2 1  37 GLU CB   C  86.180 -27.179   1.111 1.00 . B B . 311 GLU CB   1 1 
       16 55435 2 1  37 GLU CD   C  85.915 -29.149   2.653 1.00 . B B . 311 GLU CD   1 1 
       16 55436 2 1  37 GLU CG   C  86.908 -28.302   1.857 1.00 . B B . 311 GLU CG   1 1 
       16 55437 2 1  37 GLU H    H  84.176 -27.269   2.652 1.00 . B B . 311 GLU H    1 1 
       16 55438 2 1  37 GLU HA   H  86.617 -25.980   2.819 1.00 . B B . 311 GLU HA   1 1 
       16 55439 2 1  37 GLU HB2  H  85.276 -27.568   0.666 1.00 . B B . 311 GLU HB2  1 1 
       16 55440 2 1  37 GLU HB3  H  86.825 -26.792   0.336 1.00 . B B . 311 GLU HB3  1 1 
       16 55441 2 1  37 GLU HG2  H  87.418 -28.931   1.142 1.00 . B B . 311 GLU HG2  1 1 
       16 55442 2 1  37 GLU HG3  H  87.631 -27.872   2.533 1.00 . B B . 311 GLU HG3  1 1 
       16 55443 2 1  37 GLU N    N  84.575 -26.388   2.794 1.00 . B B . 311 GLU N    1 1 
       16 55444 2 1  37 GLU O    O  86.750 -24.029   1.194 1.00 . B B . 311 GLU O    1 1 
       16 55445 2 1  37 GLU OE1  O  84.803 -29.335   2.183 1.00 . B B . 311 GLU OE1  1 1 
       16 55446 2 1  37 GLU OE2  O  86.284 -29.601   3.725 1.00 . B B . 311 GLU OE2  1 1 
       16 55447 2 1  38 ILE C    C  84.585 -21.935   0.965 1.00 . B B . 312 ILE C    1 1 
       16 55448 2 1  38 ILE CA   C  84.387 -23.146   0.069 1.00 . B B . 312 ILE CA   1 1 
       16 55449 2 1  38 ILE CB   C  83.000 -23.067  -0.592 1.00 . B B . 312 ILE CB   1 1 
       16 55450 2 1  38 ILE CD1  C  83.647 -24.771  -2.380 1.00 . B B . 312 ILE CD1  1 1 
       16 55451 2 1  38 ILE CG1  C  82.630 -24.402  -1.286 1.00 . B B . 312 ILE CG1  1 1 
       16 55452 2 1  38 ILE CG2  C  82.981 -21.918  -1.611 1.00 . B B . 312 ILE CG2  1 1 
       16 55453 2 1  38 ILE H    H  83.741 -24.868   1.135 1.00 . B B . 312 ILE H    1 1 
       16 55454 2 1  38 ILE HA   H  85.148 -23.130  -0.696 1.00 . B B . 312 ILE HA   1 1 
       16 55455 2 1  38 ILE HB   H  82.271 -22.855   0.174 1.00 . B B . 312 ILE HB   1 1 
       16 55456 2 1  38 ILE HD11 H  83.435 -24.205  -3.275 1.00 . B B . 312 ILE HD11 1 1 
       16 55457 2 1  38 ILE HD12 H  83.572 -25.826  -2.597 1.00 . B B . 312 ILE HD12 1 1 
       16 55458 2 1  38 ILE HD13 H  84.645 -24.546  -2.039 1.00 . B B . 312 ILE HD13 1 1 
       16 55459 2 1  38 ILE HG12 H  82.605 -25.189  -0.547 1.00 . B B . 312 ILE HG12 1 1 
       16 55460 2 1  38 ILE HG13 H  81.649 -24.306  -1.731 1.00 . B B . 312 ILE HG13 1 1 
       16 55461 2 1  38 ILE HG21 H  83.348 -22.270  -2.563 1.00 . B B . 312 ILE HG21 1 1 
       16 55462 2 1  38 ILE HG22 H  83.614 -21.115  -1.257 1.00 . B B . 312 ILE HG22 1 1 
       16 55463 2 1  38 ILE HG23 H  81.970 -21.555  -1.725 1.00 . B B . 312 ILE HG23 1 1 
       16 55464 2 1  38 ILE N    N  84.539 -24.363   0.866 1.00 . B B . 312 ILE N    1 1 
       16 55465 2 1  38 ILE O    O  85.293 -20.995   0.603 1.00 . B B . 312 ILE O    1 1 
       16 55466 2 1  39 GLY C    C  85.479 -20.668   3.573 1.00 . B B . 313 GLY C    1 1 
       16 55467 2 1  39 GLY CA   C  84.052 -20.852   3.073 1.00 . B B . 313 GLY CA   1 1 
       16 55468 2 1  39 GLY H    H  83.444 -22.772   2.391 1.00 . B B . 313 GLY H    1 1 
       16 55469 2 1  39 GLY HA2  H  83.747 -19.955   2.549 1.00 . B B . 313 GLY HA2  1 1 
       16 55470 2 1  39 GLY HA3  H  83.387 -21.017   3.906 1.00 . B B . 313 GLY HA3  1 1 
       16 55471 2 1  39 GLY N    N  83.971 -21.978   2.147 1.00 . B B . 313 GLY N    1 1 
       16 55472 2 1  39 GLY O    O  85.925 -19.544   3.803 1.00 . B B . 313 GLY O    1 1 
       16 55473 2 1  40 ILE C    C  88.429 -20.990   2.962 1.00 . B B . 314 ILE C    1 1 
       16 55474 2 1  40 ILE CA   C  87.633 -21.712   4.067 1.00 . B B . 314 ILE CA   1 1 
       16 55475 2 1  40 ILE CB   C  88.186 -23.134   4.307 1.00 . B B . 314 ILE CB   1 1 
       16 55476 2 1  40 ILE CD1  C  87.714 -25.317   5.440 1.00 . B B . 314 ILE CD1  1 1 
       16 55477 2 1  40 ILE CG1  C  87.351 -23.832   5.390 1.00 . B B . 314 ILE CG1  1 1 
       16 55478 2 1  40 ILE CG2  C  89.646 -23.069   4.784 1.00 . B B . 314 ILE CG2  1 1 
       16 55479 2 1  40 ILE H    H  85.788 -22.646   3.551 1.00 . B B . 314 ILE H    1 1 
       16 55480 2 1  40 ILE HA   H  87.725 -21.145   4.982 1.00 . B B . 314 ILE HA   1 1 
       16 55481 2 1  40 ILE HB   H  88.132 -23.700   3.389 1.00 . B B . 314 ILE HB   1 1 
       16 55482 2 1  40 ILE HD11 H  86.940 -25.859   5.964 1.00 . B B . 314 ILE HD11 1 1 
       16 55483 2 1  40 ILE HD12 H  88.654 -25.440   5.958 1.00 . B B . 314 ILE HD12 1 1 
       16 55484 2 1  40 ILE HD13 H  87.804 -25.701   4.434 1.00 . B B . 314 ILE HD13 1 1 
       16 55485 2 1  40 ILE HG12 H  87.558 -23.379   6.348 1.00 . B B . 314 ILE HG12 1 1 
       16 55486 2 1  40 ILE HG13 H  86.301 -23.730   5.165 1.00 . B B . 314 ILE HG13 1 1 
       16 55487 2 1  40 ILE HG21 H  89.759 -22.255   5.485 1.00 . B B . 314 ILE HG21 1 1 
       16 55488 2 1  40 ILE HG22 H  90.294 -22.907   3.936 1.00 . B B . 314 ILE HG22 1 1 
       16 55489 2 1  40 ILE HG23 H  89.908 -23.999   5.266 1.00 . B B . 314 ILE HG23 1 1 
       16 55490 2 1  40 ILE N    N  86.212 -21.776   3.700 1.00 . B B . 314 ILE N    1 1 
       16 55491 2 1  40 ILE O    O  89.293 -20.163   3.244 1.00 . B B . 314 ILE O    1 1 
       16 55492 2 1  41 LEU C    C  88.488 -19.093   0.616 1.00 . B B . 315 LEU C    1 1 
       16 55493 2 1  41 LEU CA   C  88.736 -20.609   0.550 1.00 . B B . 315 LEU CA   1 1 
       16 55494 2 1  41 LEU CB   C  88.163 -21.202  -0.757 1.00 . B B . 315 LEU CB   1 1 
       16 55495 2 1  41 LEU CD1  C  90.192 -21.200  -2.219 1.00 . B B . 315 LEU CD1  1 1 
       16 55496 2 1  41 LEU CD2  C  87.940 -20.840  -3.219 1.00 . B B . 315 LEU CD2  1 1 
       16 55497 2 1  41 LEU CG   C  88.818 -20.575  -1.996 1.00 . B B . 315 LEU CG   1 1 
       16 55498 2 1  41 LEU H    H  87.448 -21.989   1.529 1.00 . B B . 315 LEU H    1 1 
       16 55499 2 1  41 LEU HA   H  89.799 -20.791   0.578 1.00 . B B . 315 LEU HA   1 1 
       16 55500 2 1  41 LEU HB2  H  88.344 -22.267  -0.765 1.00 . B B . 315 LEU HB2  1 1 
       16 55501 2 1  41 LEU HB3  H  87.097 -21.023  -0.788 1.00 . B B . 315 LEU HB3  1 1 
       16 55502 2 1  41 LEU HD11 H  90.100 -22.276  -2.213 1.00 . B B . 315 LEU HD11 1 1 
       16 55503 2 1  41 LEU HD12 H  90.859 -20.888  -1.430 1.00 . B B . 315 LEU HD12 1 1 
       16 55504 2 1  41 LEU HD13 H  90.584 -20.876  -3.171 1.00 . B B . 315 LEU HD13 1 1 
       16 55505 2 1  41 LEU HD21 H  88.168 -21.816  -3.621 1.00 . B B . 315 LEU HD21 1 1 
       16 55506 2 1  41 LEU HD22 H  88.131 -20.089  -3.970 1.00 . B B . 315 LEU HD22 1 1 
       16 55507 2 1  41 LEU HD23 H  86.900 -20.805  -2.930 1.00 . B B . 315 LEU HD23 1 1 
       16 55508 2 1  41 LEU HG   H  88.926 -19.510  -1.849 1.00 . B B . 315 LEU HG   1 1 
       16 55509 2 1  41 LEU N    N  88.105 -21.287   1.698 1.00 . B B . 315 LEU N    1 1 
       16 55510 2 1  41 LEU O    O  89.384 -18.290   0.357 1.00 . B B . 315 LEU O    1 1 
       16 55511 2 1  42 ALA C    C  87.803 -16.639   2.239 1.00 . B B . 316 ALA C    1 1 
       16 55512 2 1  42 ALA CA   C  86.922 -17.300   1.175 1.00 . B B . 316 ALA CA   1 1 
       16 55513 2 1  42 ALA CB   C  85.456 -17.180   1.591 1.00 . B B . 316 ALA CB   1 1 
       16 55514 2 1  42 ALA H    H  86.587 -19.401   1.147 1.00 . B B . 316 ALA H    1 1 
       16 55515 2 1  42 ALA HA   H  87.055 -16.791   0.232 1.00 . B B . 316 ALA HA   1 1 
       16 55516 2 1  42 ALA HB1  H  85.167 -16.139   1.593 1.00 . B B . 316 ALA HB1  1 1 
       16 55517 2 1  42 ALA HB2  H  85.327 -17.591   2.582 1.00 . B B . 316 ALA HB2  1 1 
       16 55518 2 1  42 ALA HB3  H  84.837 -17.723   0.893 1.00 . B B . 316 ALA HB3  1 1 
       16 55519 2 1  42 ALA N    N  87.272 -18.716   1.008 1.00 . B B . 316 ALA N    1 1 
       16 55520 2 1  42 ALA O    O  88.294 -15.523   2.059 1.00 . B B . 316 ALA O    1 1 
       16 55521 2 1  43 LYS C    C  90.295 -16.587   3.955 1.00 . B B . 317 LYS C    1 1 
       16 55522 2 1  43 LYS CA   C  88.865 -16.856   4.429 1.00 . B B . 317 LYS CA   1 1 
       16 55523 2 1  43 LYS CB   C  88.892 -17.876   5.572 1.00 . B B . 317 LYS CB   1 1 
       16 55524 2 1  43 LYS CD   C  87.540 -18.973   7.364 1.00 . B B . 317 LYS CD   1 1 
       16 55525 2 1  43 LYS CE   C  86.113 -19.383   7.728 1.00 . B B . 317 LYS CE   1 1 
       16 55526 2 1  43 LYS CG   C  87.507 -17.961   6.218 1.00 . B B . 317 LYS CG   1 1 
       16 55527 2 1  43 LYS H    H  87.613 -18.243   3.417 1.00 . B B . 317 LYS H    1 1 
       16 55528 2 1  43 LYS HA   H  88.439 -15.935   4.797 1.00 . B B . 317 LYS HA   1 1 
       16 55529 2 1  43 LYS HB2  H  89.168 -18.845   5.182 1.00 . B B . 317 LYS HB2  1 1 
       16 55530 2 1  43 LYS HB3  H  89.613 -17.566   6.313 1.00 . B B . 317 LYS HB3  1 1 
       16 55531 2 1  43 LYS HD2  H  88.101 -19.845   7.058 1.00 . B B . 317 LYS HD2  1 1 
       16 55532 2 1  43 LYS HD3  H  88.014 -18.526   8.226 1.00 . B B . 317 LYS HD3  1 1 
       16 55533 2 1  43 LYS HE2  H  85.583 -19.674   6.832 1.00 . B B . 317 LYS HE2  1 1 
       16 55534 2 1  43 LYS HE3  H  86.141 -20.216   8.416 1.00 . B B . 317 LYS HE3  1 1 
       16 55535 2 1  43 LYS HG2  H  87.229 -16.989   6.602 1.00 . B B . 317 LYS HG2  1 1 
       16 55536 2 1  43 LYS HG3  H  86.784 -18.278   5.483 1.00 . B B . 317 LYS HG3  1 1 
       16 55537 2 1  43 LYS HZ1  H  84.456 -18.522   8.647 1.00 . B B . 317 LYS HZ1  1 1 
       16 55538 2 1  43 LYS HZ2  H  85.354 -17.445   7.693 1.00 . B B . 317 LYS HZ2  1 1 
       16 55539 2 1  43 LYS HZ3  H  85.946 -17.931   9.211 1.00 . B B . 317 LYS HZ3  1 1 
       16 55540 2 1  43 LYS N    N  88.029 -17.361   3.336 1.00 . B B . 317 LYS N    1 1 
       16 55541 2 1  43 LYS NZ   N  85.414 -18.233   8.368 1.00 . B B . 317 LYS NZ   1 1 
       16 55542 2 1  43 LYS O    O  90.895 -15.571   4.307 1.00 . B B . 317 LYS O    1 1 
       16 55543 2 1  44 SER C    C  92.312 -16.073   1.757 1.00 . B B . 318 SER C    1 1 
       16 55544 2 1  44 SER CA   C  92.184 -17.342   2.603 1.00 . B B . 318 SER CA   1 1 
       16 55545 2 1  44 SER CB   C  92.568 -18.566   1.768 1.00 . B B . 318 SER CB   1 1 
       16 55546 2 1  44 SER H    H  90.292 -18.274   2.875 1.00 . B B . 318 SER H    1 1 
       16 55547 2 1  44 SER HA   H  92.865 -17.268   3.437 1.00 . B B . 318 SER HA   1 1 
       16 55548 2 1  44 SER HB2  H  93.629 -18.563   1.589 1.00 . B B . 318 SER HB2  1 1 
       16 55549 2 1  44 SER HB3  H  92.302 -19.465   2.309 1.00 . B B . 318 SER HB3  1 1 
       16 55550 2 1  44 SER HG   H  92.397 -19.036  -0.113 1.00 . B B . 318 SER HG   1 1 
       16 55551 2 1  44 SER N    N  90.821 -17.489   3.125 1.00 . B B . 318 SER N    1 1 
       16 55552 2 1  44 SER O    O  93.299 -15.341   1.867 1.00 . B B . 318 SER O    1 1 
       16 55553 2 1  44 SER OG   O  91.888 -18.523   0.518 1.00 . B B . 318 SER OG   1 1 
       16 55554 2 1  45 ILE C    C  91.321 -13.326   0.974 1.00 . B B . 319 ILE C    1 1 
       16 55555 2 1  45 ILE CA   C  91.301 -14.589   0.095 1.00 . B B . 319 ILE CA   1 1 
       16 55556 2 1  45 ILE CB   C  90.080 -14.578  -0.858 1.00 . B B . 319 ILE CB   1 1 
       16 55557 2 1  45 ILE CD1  C  88.786 -15.973  -2.503 1.00 . B B . 319 ILE CD1  1 1 
       16 55558 2 1  45 ILE CG1  C  90.093 -15.858  -1.709 1.00 . B B . 319 ILE CG1  1 1 
       16 55559 2 1  45 ILE CG2  C  90.144 -13.359  -1.800 1.00 . B B . 319 ILE CG2  1 1 
       16 55560 2 1  45 ILE H    H  90.536 -16.418   0.890 1.00 . B B . 319 ILE H    1 1 
       16 55561 2 1  45 ILE HA   H  92.200 -14.599  -0.503 1.00 . B B . 319 ILE HA   1 1 
       16 55562 2 1  45 ILE HB   H  89.171 -14.539  -0.276 1.00 . B B . 319 ILE HB   1 1 
       16 55563 2 1  45 ILE HD11 H  87.966 -15.607  -1.903 1.00 . B B . 319 ILE HD11 1 1 
       16 55564 2 1  45 ILE HD12 H  88.611 -17.007  -2.761 1.00 . B B . 319 ILE HD12 1 1 
       16 55565 2 1  45 ILE HD13 H  88.863 -15.385  -3.408 1.00 . B B . 319 ILE HD13 1 1 
       16 55566 2 1  45 ILE HG12 H  90.925 -15.822  -2.395 1.00 . B B . 319 ILE HG12 1 1 
       16 55567 2 1  45 ILE HG13 H  90.195 -16.719  -1.070 1.00 . B B . 319 ILE HG13 1 1 
       16 55568 2 1  45 ILE HG21 H  89.996 -12.454  -1.229 1.00 . B B . 319 ILE HG21 1 1 
       16 55569 2 1  45 ILE HG22 H  89.371 -13.442  -2.549 1.00 . B B . 319 ILE HG22 1 1 
       16 55570 2 1  45 ILE HG23 H  91.110 -13.326  -2.283 1.00 . B B . 319 ILE HG23 1 1 
       16 55571 2 1  45 ILE N    N  91.293 -15.797   0.935 1.00 . B B . 319 ILE N    1 1 
       16 55572 2 1  45 ILE O    O  92.003 -12.355   0.651 1.00 . B B . 319 ILE O    1 1 
       16 55573 2 1  46 GLU C    C  91.984 -11.972   3.597 1.00 . B B . 320 GLU C    1 1 
       16 55574 2 1  46 GLU CA   C  90.579 -12.226   3.026 1.00 . B B . 320 GLU CA   1 1 
       16 55575 2 1  46 GLU CB   C  89.567 -12.482   4.163 1.00 . B B . 320 GLU CB   1 1 
       16 55576 2 1  46 GLU CD   C  88.786 -10.094   4.254 1.00 . B B . 320 GLU CD   1 1 
       16 55577 2 1  46 GLU CG   C  89.443 -11.226   5.041 1.00 . B B . 320 GLU CG   1 1 
       16 55578 2 1  46 GLU H    H  90.051 -14.151   2.293 1.00 . B B . 320 GLU H    1 1 
       16 55579 2 1  46 GLU HA   H  90.268 -11.346   2.482 1.00 . B B . 320 GLU HA   1 1 
       16 55580 2 1  46 GLU HB2  H  88.603 -12.721   3.738 1.00 . B B . 320 GLU HB2  1 1 
       16 55581 2 1  46 GLU HB3  H  89.907 -13.308   4.769 1.00 . B B . 320 GLU HB3  1 1 
       16 55582 2 1  46 GLU HG2  H  88.842 -11.454   5.908 1.00 . B B . 320 GLU HG2  1 1 
       16 55583 2 1  46 GLU HG3  H  90.427 -10.914   5.359 1.00 . B B . 320 GLU HG3  1 1 
       16 55584 2 1  46 GLU N    N  90.597 -13.362   2.098 1.00 . B B . 320 GLU N    1 1 
       16 55585 2 1  46 GLU O    O  92.419 -10.826   3.695 1.00 . B B . 320 GLU O    1 1 
       16 55586 2 1  46 GLU OE1  O  87.914 -10.365   3.445 1.00 . B B . 320 GLU OE1  1 1 
       16 55587 2 1  46 GLU OE2  O  89.213  -8.964   4.409 1.00 . B B . 320 GLU OE2  1 1 
       16 55588 2 1  47 ARG C    C  94.997 -12.240   3.512 1.00 . B B . 321 ARG C    1 1 
       16 55589 2 1  47 ARG CA   C  94.051 -12.917   4.506 1.00 . B B . 321 ARG CA   1 1 
       16 55590 2 1  47 ARG CB   C  94.594 -14.297   4.878 1.00 . B B . 321 ARG CB   1 1 
       16 55591 2 1  47 ARG CD   C  94.618 -16.007   6.697 1.00 . B B . 321 ARG CD   1 1 
       16 55592 2 1  47 ARG CG   C  93.863 -14.810   6.119 1.00 . B B . 321 ARG CG   1 1 
       16 55593 2 1  47 ARG CZ   C  94.390 -17.398   8.739 1.00 . B B . 321 ARG CZ   1 1 
       16 55594 2 1  47 ARG H    H  92.299 -13.934   3.842 1.00 . B B . 321 ARG H    1 1 
       16 55595 2 1  47 ARG HA   H  94.001 -12.313   5.399 1.00 . B B . 321 ARG HA   1 1 
       16 55596 2 1  47 ARG HB2  H  94.437 -14.979   4.056 1.00 . B B . 321 ARG HB2  1 1 
       16 55597 2 1  47 ARG HB3  H  95.650 -14.223   5.091 1.00 . B B . 321 ARG HB3  1 1 
       16 55598 2 1  47 ARG HD2  H  94.783 -16.734   5.918 1.00 . B B . 321 ARG HD2  1 1 
       16 55599 2 1  47 ARG HD3  H  95.571 -15.674   7.084 1.00 . B B . 321 ARG HD3  1 1 
       16 55600 2 1  47 ARG HE   H  92.871 -16.468   7.805 1.00 . B B . 321 ARG HE   1 1 
       16 55601 2 1  47 ARG HG2  H  93.812 -14.022   6.858 1.00 . B B . 321 ARG HG2  1 1 
       16 55602 2 1  47 ARG HG3  H  92.864 -15.114   5.849 1.00 . B B . 321 ARG HG3  1 1 
       16 55603 2 1  47 ARG HH11 H  96.293 -17.279   8.084 1.00 . B B . 321 ARG HH11 1 1 
       16 55604 2 1  47 ARG HH12 H  96.050 -18.233   9.506 1.00 . B B . 321 ARG HH12 1 1 
       16 55605 2 1  47 ARG HH21 H  92.633 -17.721   9.647 1.00 . B B . 321 ARG HH21 1 1 
       16 55606 2 1  47 ARG HH22 H  94.006 -18.481  10.378 1.00 . B B . 321 ARG HH22 1 1 
       16 55607 2 1  47 ARG N    N  92.695 -13.045   3.948 1.00 . B B . 321 ARG N    1 1 
       16 55608 2 1  47 ARG NE   N  93.838 -16.624   7.779 1.00 . B B . 321 ARG NE   1 1 
       16 55609 2 1  47 ARG NH1  N  95.681 -17.656   8.778 1.00 . B B . 321 ARG NH1  1 1 
       16 55610 2 1  47 ARG NH2  N  93.616 -17.906   9.660 1.00 . B B . 321 ARG NH2  1 1 
       16 55611 2 1  47 ARG O    O  95.809 -11.389   3.887 1.00 . B B . 321 ARG O    1 1 
       16 55612 2 1  48 LEU C    C  95.341 -10.469   1.082 1.00 . B B . 322 LEU C    1 1 
       16 55613 2 1  48 LEU CA   C  95.669 -11.964   1.181 1.00 . B B . 322 LEU CA   1 1 
       16 55614 2 1  48 LEU CB   C  95.401 -12.643  -0.165 1.00 . B B . 322 LEU CB   1 1 
       16 55615 2 1  48 LEU CD1  C  95.073 -14.921  -1.137 1.00 . B B . 322 LEU CD1  1 1 
       16 55616 2 1  48 LEU CD2  C  97.348 -14.202  -0.379 1.00 . B B . 322 LEU CD2  1 1 
       16 55617 2 1  48 LEU CG   C  95.843 -14.107  -0.096 1.00 . B B . 322 LEU CG   1 1 
       16 55618 2 1  48 LEU H    H  94.236 -13.314   2.001 1.00 . B B . 322 LEU H    1 1 
       16 55619 2 1  48 LEU HA   H  96.717 -12.080   1.426 1.00 . B B . 322 LEU HA   1 1 
       16 55620 2 1  48 LEU HB2  H  94.344 -12.595  -0.388 1.00 . B B . 322 LEU HB2  1 1 
       16 55621 2 1  48 LEU HB3  H  95.956 -12.139  -0.940 1.00 . B B . 322 LEU HB3  1 1 
       16 55622 2 1  48 LEU HD11 H  95.591 -14.878  -2.084 1.00 . B B . 322 LEU HD11 1 1 
       16 55623 2 1  48 LEU HD12 H  94.080 -14.513  -1.250 1.00 . B B . 322 LEU HD12 1 1 
       16 55624 2 1  48 LEU HD13 H  95.006 -15.949  -0.811 1.00 . B B . 322 LEU HD13 1 1 
       16 55625 2 1  48 LEU HD21 H  97.758 -15.054   0.143 1.00 . B B . 322 LEU HD21 1 1 
       16 55626 2 1  48 LEU HD22 H  97.838 -13.302  -0.039 1.00 . B B . 322 LEU HD22 1 1 
       16 55627 2 1  48 LEU HD23 H  97.511 -14.320  -1.440 1.00 . B B . 322 LEU HD23 1 1 
       16 55628 2 1  48 LEU HG   H  95.636 -14.497   0.890 1.00 . B B . 322 LEU HG   1 1 
       16 55629 2 1  48 LEU N    N  94.867 -12.599   2.234 1.00 . B B . 322 LEU N    1 1 
       16 55630 2 1  48 LEU O    O  96.234  -9.627   0.957 1.00 . B B . 322 LEU O    1 1 
       16 55631 2 1  49 ARG C    C  94.223  -7.960   2.336 1.00 . B B . 323 ARG C    1 1 
       16 55632 2 1  49 ARG CA   C  93.588  -8.743   1.185 1.00 . B B . 323 ARG CA   1 1 
       16 55633 2 1  49 ARG CB   C  92.063  -8.713   1.343 1.00 . B B . 323 ARG CB   1 1 
       16 55634 2 1  49 ARG CD   C  90.076  -7.406   0.598 1.00 . B B . 323 ARG CD   1 1 
       16 55635 2 1  49 ARG CG   C  91.522  -7.300   1.086 1.00 . B B . 323 ARG CG   1 1 
       16 55636 2 1  49 ARG CZ   C  88.164  -6.799   2.061 1.00 . B B . 323 ARG CZ   1 1 
       16 55637 2 1  49 ARG H    H  93.381 -10.860   1.224 1.00 . B B . 323 ARG H    1 1 
       16 55638 2 1  49 ARG HA   H  93.855  -8.278   0.250 1.00 . B B . 323 ARG HA   1 1 
       16 55639 2 1  49 ARG HB2  H  91.621  -9.402   0.637 1.00 . B B . 323 ARG HB2  1 1 
       16 55640 2 1  49 ARG HB3  H  91.803  -9.016   2.346 1.00 . B B . 323 ARG HB3  1 1 
       16 55641 2 1  49 ARG HD2  H  89.807  -6.518   0.065 1.00 . B B . 323 ARG HD2  1 1 
       16 55642 2 1  49 ARG HD3  H  90.005  -8.247  -0.079 1.00 . B B . 323 ARG HD3  1 1 
       16 55643 2 1  49 ARG HE   H  89.238  -8.471   2.227 1.00 . B B . 323 ARG HE   1 1 
       16 55644 2 1  49 ARG HG2  H  91.559  -6.726   2.002 1.00 . B B . 323 ARG HG2  1 1 
       16 55645 2 1  49 ARG HG3  H  92.120  -6.814   0.330 1.00 . B B . 323 ARG HG3  1 1 
       16 55646 2 1  49 ARG HH11 H  88.849  -5.158   1.115 1.00 . B B . 323 ARG HH11 1 1 
       16 55647 2 1  49 ARG HH12 H  87.347  -4.972   1.934 1.00 . B B . 323 ARG HH12 1 1 
       16 55648 2 1  49 ARG HH21 H  87.292  -8.180   3.223 1.00 . B B . 323 ARG HH21 1 1 
       16 55649 2 1  49 ARG HH22 H  86.486  -6.643   3.146 1.00 . B B . 323 ARG HH22 1 1 
       16 55650 2 1  49 ARG N    N  94.047 -10.143   1.180 1.00 . B B . 323 ARG N    1 1 
       16 55651 2 1  49 ARG NE   N  89.164  -7.629   1.733 1.00 . B B . 323 ARG NE   1 1 
       16 55652 2 1  49 ARG NH1  N  88.123  -5.545   1.670 1.00 . B B . 323 ARG NH1  1 1 
       16 55653 2 1  49 ARG NH2  N  87.241  -7.240   2.874 1.00 . B B . 323 ARG NH2  1 1 
       16 55654 2 1  49 ARG O    O  94.590  -6.798   2.181 1.00 . B B . 323 ARG O    1 1 
       16 55655 2 1  50 ARG C    C  96.413  -7.599   4.401 1.00 . B B . 324 ARG C    1 1 
       16 55656 2 1  50 ARG CA   C  94.967  -7.997   4.657 1.00 . B B . 324 ARG CA   1 1 
       16 55657 2 1  50 ARG CB   C  94.910  -8.954   5.849 1.00 . B B . 324 ARG CB   1 1 
       16 55658 2 1  50 ARG CD   C  93.539  -9.659   7.808 1.00 . B B . 324 ARG CD   1 1 
       16 55659 2 1  50 ARG CG   C  93.511  -8.934   6.463 1.00 . B B . 324 ARG CG   1 1 
       16 55660 2 1  50 ARG CZ   C  94.746  -9.379   9.958 1.00 . B B . 324 ARG CZ   1 1 
       16 55661 2 1  50 ARG H    H  94.060  -9.550   3.535 1.00 . B B . 324 ARG H    1 1 
       16 55662 2 1  50 ARG HA   H  94.403  -7.109   4.896 1.00 . B B . 324 ARG HA   1 1 
       16 55663 2 1  50 ARG HB2  H  95.142  -9.955   5.516 1.00 . B B . 324 ARG HB2  1 1 
       16 55664 2 1  50 ARG HB3  H  95.630  -8.648   6.591 1.00 . B B . 324 ARG HB3  1 1 
       16 55665 2 1  50 ARG HD2  H  92.529  -9.796   8.164 1.00 . B B . 324 ARG HD2  1 1 
       16 55666 2 1  50 ARG HD3  H  94.006 -10.627   7.684 1.00 . B B . 324 ARG HD3  1 1 
       16 55667 2 1  50 ARG HE   H  94.486  -7.933   8.587 1.00 . B B . 324 ARG HE   1 1 
       16 55668 2 1  50 ARG HG2  H  93.197  -7.911   6.609 1.00 . B B . 324 ARG HG2  1 1 
       16 55669 2 1  50 ARG HG3  H  92.819  -9.435   5.802 1.00 . B B . 324 ARG HG3  1 1 
       16 55670 2 1  50 ARG HH11 H  94.027 -11.245   9.706 1.00 . B B . 324 ARG HH11 1 1 
       16 55671 2 1  50 ARG HH12 H  94.883 -10.968  11.183 1.00 . B B . 324 ARG HH12 1 1 
       16 55672 2 1  50 ARG HH21 H  95.583  -7.647  10.516 1.00 . B B . 324 ARG HH21 1 1 
       16 55673 2 1  50 ARG HH22 H  95.752  -8.958  11.635 1.00 . B B . 324 ARG HH22 1 1 
       16 55674 2 1  50 ARG N    N  94.373  -8.626   3.479 1.00 . B B . 324 ARG N    1 1 
       16 55675 2 1  50 ARG NE   N  94.296  -8.872   8.791 1.00 . B B . 324 ARG NE   1 1 
       16 55676 2 1  50 ARG NH1  N  94.534 -10.630  10.308 1.00 . B B . 324 ARG NH1  1 1 
       16 55677 2 1  50 ARG NH2  N  95.412  -8.601  10.766 1.00 . B B . 324 ARG NH2  1 1 
       16 55678 2 1  50 ARG O    O  96.833  -6.507   4.774 1.00 . B B . 324 ARG O    1 1 
       16 55679 2 1  51 SER C    C  98.730  -6.970   2.558 1.00 . B B . 325 SER C    1 1 
       16 55680 2 1  51 SER CA   C  98.581  -8.202   3.446 1.00 . B B . 325 SER CA   1 1 
       16 55681 2 1  51 SER CB   C  99.222  -9.404   2.752 1.00 . B B . 325 SER CB   1 1 
       16 55682 2 1  51 SER H    H  96.775  -9.333   3.460 1.00 . B B . 325 SER H    1 1 
       16 55683 2 1  51 SER HA   H  99.097  -8.018   4.376 1.00 . B B . 325 SER HA   1 1 
       16 55684 2 1  51 SER HB2  H  98.718  -9.598   1.821 1.00 . B B . 325 SER HB2  1 1 
       16 55685 2 1  51 SER HB3  H 100.266  -9.187   2.551 1.00 . B B . 325 SER HB3  1 1 
       16 55686 2 1  51 SER HG   H  99.047 -11.323   3.030 1.00 . B B . 325 SER HG   1 1 
       16 55687 2 1  51 SER N    N  97.168  -8.478   3.738 1.00 . B B . 325 SER N    1 1 
       16 55688 2 1  51 SER O    O  99.537  -6.085   2.843 1.00 . B B . 325 SER O    1 1 
       16 55689 2 1  51 SER OG   O  99.108 -10.547   3.592 1.00 . B B . 325 SER OG   1 1 
       16 55690 2 1  52 LEU C    C  97.604  -4.470   1.258 1.00 . B B . 326 LEU C    1 1 
       16 55691 2 1  52 LEU CA   C  97.981  -5.785   0.569 1.00 . B B . 326 LEU CA   1 1 
       16 55692 2 1  52 LEU CB   C  97.055  -6.048  -0.616 1.00 . B B . 326 LEU CB   1 1 
       16 55693 2 1  52 LEU CD1  C  96.650  -7.707  -2.442 1.00 . B B . 326 LEU CD1  1 1 
       16 55694 2 1  52 LEU CD2  C  98.774  -6.383  -2.400 1.00 . B B . 326 LEU CD2  1 1 
       16 55695 2 1  52 LEU CG   C  97.712  -7.075  -1.538 1.00 . B B . 326 LEU CG   1 1 
       16 55696 2 1  52 LEU H    H  97.271  -7.630   1.357 1.00 . B B . 326 LEU H    1 1 
       16 55697 2 1  52 LEU HA   H  98.993  -5.702   0.200 1.00 . B B . 326 LEU HA   1 1 
       16 55698 2 1  52 LEU HB2  H  96.109  -6.431  -0.258 1.00 . B B . 326 LEU HB2  1 1 
       16 55699 2 1  52 LEU HB3  H  96.892  -5.131  -1.161 1.00 . B B . 326 LEU HB3  1 1 
       16 55700 2 1  52 LEU HD11 H  95.761  -7.914  -1.863 1.00 . B B . 326 LEU HD11 1 1 
       16 55701 2 1  52 LEU HD12 H  97.032  -8.630  -2.855 1.00 . B B . 326 LEU HD12 1 1 
       16 55702 2 1  52 LEU HD13 H  96.408  -7.027  -3.244 1.00 . B B . 326 LEU HD13 1 1 
       16 55703 2 1  52 LEU HD21 H  99.405  -7.127  -2.862 1.00 . B B . 326 LEU HD21 1 1 
       16 55704 2 1  52 LEU HD22 H  99.380  -5.735  -1.782 1.00 . B B . 326 LEU HD22 1 1 
       16 55705 2 1  52 LEU HD23 H  98.290  -5.797  -3.166 1.00 . B B . 326 LEU HD23 1 1 
       16 55706 2 1  52 LEU HG   H  98.178  -7.846  -0.941 1.00 . B B . 326 LEU HG   1 1 
       16 55707 2 1  52 LEU N    N  97.919  -6.906   1.508 1.00 . B B . 326 LEU N    1 1 
       16 55708 2 1  52 LEU O    O  98.290  -3.460   1.098 1.00 . B B . 326 LEU O    1 1 
       16 55709 2 1  53 LYS C    C  97.164  -2.811   3.754 1.00 . B B . 327 LYS C    1 1 
       16 55710 2 1  53 LYS CA   C  96.087  -3.296   2.777 1.00 . B B . 327 LYS CA   1 1 
       16 55711 2 1  53 LYS CB   C  94.782  -3.598   3.534 1.00 . B B . 327 LYS CB   1 1 
       16 55712 2 1  53 LYS CD   C  93.746  -1.348   3.069 1.00 . B B . 327 LYS CD   1 1 
       16 55713 2 1  53 LYS CE   C  93.002  -0.177   3.718 1.00 . B B . 327 LYS CE   1 1 
       16 55714 2 1  53 LYS CG   C  94.207  -2.316   4.163 1.00 . B B . 327 LYS CG   1 1 
       16 55715 2 1  53 LYS H    H  96.043  -5.335   2.178 1.00 . B B . 327 LYS H    1 1 
       16 55716 2 1  53 LYS HA   H  95.898  -2.514   2.057 1.00 . B B . 327 LYS HA   1 1 
       16 55717 2 1  53 LYS HB2  H  94.060  -4.014   2.847 1.00 . B B . 327 LYS HB2  1 1 
       16 55718 2 1  53 LYS HB3  H  94.984  -4.315   4.316 1.00 . B B . 327 LYS HB3  1 1 
       16 55719 2 1  53 LYS HD2  H  94.606  -0.977   2.529 1.00 . B B . 327 LYS HD2  1 1 
       16 55720 2 1  53 LYS HD3  H  93.083  -1.859   2.387 1.00 . B B . 327 LYS HD3  1 1 
       16 55721 2 1  53 LYS HE2  H  92.155  -0.553   4.271 1.00 . B B . 327 LYS HE2  1 1 
       16 55722 2 1  53 LYS HE3  H  93.669   0.342   4.390 1.00 . B B . 327 LYS HE3  1 1 
       16 55723 2 1  53 LYS HG2  H  93.365  -2.574   4.789 1.00 . B B . 327 LYS HG2  1 1 
       16 55724 2 1  53 LYS HG3  H  94.966  -1.839   4.764 1.00 . B B . 327 LYS HG3  1 1 
       16 55725 2 1  53 LYS HZ1  H  93.290   0.946   1.986 1.00 . B B . 327 LYS HZ1  1 1 
       16 55726 2 1  53 LYS HZ2  H  92.241   1.664   3.108 1.00 . B B . 327 LYS HZ2  1 1 
       16 55727 2 1  53 LYS HZ3  H  91.709   0.350   2.171 1.00 . B B . 327 LYS HZ3  1 1 
       16 55728 2 1  53 LYS N    N  96.537  -4.497   2.063 1.00 . B B . 327 LYS N    1 1 
       16 55729 2 1  53 LYS NZ   N  92.525   0.767   2.665 1.00 . B B . 327 LYS NZ   1 1 
       16 55730 2 1  53 LYS O    O  97.424  -1.613   3.854 1.00 . B B . 327 LYS O    1 1 
       16 55731 2 1  54 GLN C    C 100.015  -2.704   4.767 1.00 . B B . 328 GLN C    1 1 
       16 55732 2 1  54 GLN CA   C  98.834  -3.407   5.430 1.00 . B B . 328 GLN CA   1 1 
       16 55733 2 1  54 GLN CB   C  99.325  -4.670   6.141 1.00 . B B . 328 GLN CB   1 1 
       16 55734 2 1  54 GLN CD   C 100.140  -5.377   8.434 1.00 . B B . 328 GLN CD   1 1 
       16 55735 2 1  54 GLN CG   C 100.165  -4.277   7.364 1.00 . B B . 328 GLN CG   1 1 
       16 55736 2 1  54 GLN H    H  97.596  -4.696   4.294 1.00 . B B . 328 GLN H    1 1 
       16 55737 2 1  54 GLN HA   H  98.400  -2.744   6.164 1.00 . B B . 328 GLN HA   1 1 
       16 55738 2 1  54 GLN HB2  H  98.474  -5.257   6.458 1.00 . B B . 328 GLN HB2  1 1 
       16 55739 2 1  54 GLN HB3  H  99.931  -5.251   5.463 1.00 . B B . 328 GLN HB3  1 1 
       16 55740 2 1  54 GLN HE21 H 101.173  -4.303   9.746 1.00 . B B . 328 GLN HE21 1 1 
       16 55741 2 1  54 GLN HE22 H 100.717  -5.851  10.273 1.00 . B B . 328 GLN HE22 1 1 
       16 55742 2 1  54 GLN HG2  H 101.185  -4.112   7.052 1.00 . B B . 328 GLN HG2  1 1 
       16 55743 2 1  54 GLN HG3  H  99.771  -3.364   7.785 1.00 . B B . 328 GLN HG3  1 1 
       16 55744 2 1  54 GLN N    N  97.812  -3.753   4.445 1.00 . B B . 328 GLN N    1 1 
       16 55745 2 1  54 GLN NE2  N 100.725  -5.159   9.579 1.00 . B B . 328 GLN NE2  1 1 
       16 55746 2 1  54 GLN O    O 100.487  -1.677   5.254 1.00 . B B . 328 GLN O    1 1 
       16 55747 2 1  54 GLN OE1  O  99.578  -6.458   8.230 1.00 . B B . 328 GLN OE1  1 1 
       16 55748 2 1  55 LEU C    C 101.320  -1.257   2.445 1.00 . B B . 329 LEU C    1 1 
       16 55749 2 1  55 LEU CA   C 101.619  -2.680   2.931 1.00 . B B . 329 LEU CA   1 1 
       16 55750 2 1  55 LEU CB   C 102.002  -3.579   1.753 1.00 . B B . 329 LEU CB   1 1 
       16 55751 2 1  55 LEU CD1  C 102.902  -5.828   1.181 1.00 . B B . 329 LEU CD1  1 1 
       16 55752 2 1  55 LEU CD2  C 104.212  -4.308   2.664 1.00 . B B . 329 LEU CD2  1 1 
       16 55753 2 1  55 LEU CG   C 102.807  -4.770   2.274 1.00 . B B . 329 LEU CG   1 1 
       16 55754 2 1  55 LEU H    H 100.035  -4.051   3.278 1.00 . B B . 329 LEU H    1 1 
       16 55755 2 1  55 LEU HA   H 102.454  -2.638   3.613 1.00 . B B . 329 LEU HA   1 1 
       16 55756 2 1  55 LEU HB2  H 101.107  -3.940   1.262 1.00 . B B . 329 LEU HB2  1 1 
       16 55757 2 1  55 LEU HB3  H 102.602  -3.023   1.051 1.00 . B B . 329 LEU HB3  1 1 
       16 55758 2 1  55 LEU HD11 H 103.575  -5.489   0.408 1.00 . B B . 329 LEU HD11 1 1 
       16 55759 2 1  55 LEU HD12 H 101.922  -5.988   0.758 1.00 . B B . 329 LEU HD12 1 1 
       16 55760 2 1  55 LEU HD13 H 103.270  -6.752   1.602 1.00 . B B . 329 LEU HD13 1 1 
       16 55761 2 1  55 LEU HD21 H 104.885  -5.154   2.653 1.00 . B B . 329 LEU HD21 1 1 
       16 55762 2 1  55 LEU HD22 H 104.189  -3.881   3.656 1.00 . B B . 329 LEU HD22 1 1 
       16 55763 2 1  55 LEU HD23 H 104.556  -3.565   1.960 1.00 . B B . 329 LEU HD23 1 1 
       16 55764 2 1  55 LEU HG   H 102.310  -5.189   3.138 1.00 . B B . 329 LEU HG   1 1 
       16 55765 2 1  55 LEU N    N 100.472  -3.250   3.638 1.00 . B B . 329 LEU N    1 1 
       16 55766 2 1  55 LEU O    O 102.181  -0.378   2.514 1.00 . B B . 329 LEU O    1 1 
       16 55767 2 1  56 ALA C    C  99.756   1.317   2.729 1.00 . B B . 330 ALA C    1 1 
       16 55768 2 1  56 ALA CA   C  99.666   0.320   1.568 1.00 . B B . 330 ALA CA   1 1 
       16 55769 2 1  56 ALA CB   C  98.228   0.276   1.048 1.00 . B B . 330 ALA CB   1 1 
       16 55770 2 1  56 ALA H    H  99.438  -1.761   1.949 1.00 . B B . 330 ALA H    1 1 
       16 55771 2 1  56 ALA HA   H 100.317   0.650   0.771 1.00 . B B . 330 ALA HA   1 1 
       16 55772 2 1  56 ALA HB1  H  98.229  -0.014   0.008 1.00 . B B . 330 ALA HB1  1 1 
       16 55773 2 1  56 ALA HB2  H  97.779   1.253   1.148 1.00 . B B . 330 ALA HB2  1 1 
       16 55774 2 1  56 ALA HB3  H  97.660  -0.442   1.622 1.00 . B B . 330 ALA HB3  1 1 
       16 55775 2 1  56 ALA N    N 100.080  -1.021   2.002 1.00 . B B . 330 ALA N    1 1 
       16 55776 2 1  56 ALA O    O 100.289   2.422   2.587 1.00 . B B . 330 ALA O    1 1 
       16 55777 2 1  57 ASP C    C 100.723   2.131   5.474 1.00 . B B . 331 ASP C    1 1 
       16 55778 2 1  57 ASP CA   C  99.290   1.736   5.098 1.00 . B B . 331 ASP CA   1 1 
       16 55779 2 1  57 ASP CB   C  98.649   0.979   6.267 1.00 . B B . 331 ASP CB   1 1 
       16 55780 2 1  57 ASP CG   C  97.149   0.793   6.025 1.00 . B B . 331 ASP CG   1 1 
       16 55781 2 1  57 ASP H    H  98.843   0.010   3.939 1.00 . B B . 331 ASP H    1 1 
       16 55782 2 1  57 ASP HA   H  98.718   2.632   4.913 1.00 . B B . 331 ASP HA   1 1 
       16 55783 2 1  57 ASP HB2  H  99.116   0.011   6.364 1.00 . B B . 331 ASP HB2  1 1 
       16 55784 2 1  57 ASP HB3  H  98.795   1.538   7.179 1.00 . B B . 331 ASP HB3  1 1 
       16 55785 2 1  57 ASP N    N  99.259   0.897   3.894 1.00 . B B . 331 ASP N    1 1 
       16 55786 2 1  57 ASP O    O 100.993   3.282   5.816 1.00 . B B . 331 ASP O    1 1 
       16 55787 2 1  57 ASP OD1  O  96.764   0.612   4.879 1.00 . B B . 331 ASP OD1  1 1 
       16 55788 2 1  57 ASP OD2  O  96.408   0.831   6.992 1.00 . B B . 331 ASP OD2  1 1 
       16 55789 2 1  58 ASP C    C 103.644   2.529   4.795 1.00 . B B . 332 ASP C    1 1 
       16 55790 2 1  58 ASP CA   C 103.058   1.425   5.684 1.00 . B B . 332 ASP CA   1 1 
       16 55791 2 1  58 ASP CB   C 103.867   0.126   5.499 1.00 . B B . 332 ASP CB   1 1 
       16 55792 2 1  58 ASP CG   C 103.909  -0.709   6.792 1.00 . B B . 332 ASP CG   1 1 
       16 55793 2 1  58 ASP H    H 101.367   0.269   5.128 1.00 . B B . 332 ASP H    1 1 
       16 55794 2 1  58 ASP HA   H 103.138   1.734   6.716 1.00 . B B . 332 ASP HA   1 1 
       16 55795 2 1  58 ASP HB2  H 103.409  -0.462   4.719 1.00 . B B . 332 ASP HB2  1 1 
       16 55796 2 1  58 ASP HB3  H 104.879   0.372   5.207 1.00 . B B . 332 ASP HB3  1 1 
       16 55797 2 1  58 ASP N    N 101.646   1.173   5.379 1.00 . B B . 332 ASP N    1 1 
       16 55798 2 1  58 ASP O    O 104.301   3.440   5.287 1.00 . B B . 332 ASP O    1 1 
       16 55799 2 1  58 ASP OD1  O 103.116  -0.460   7.694 1.00 . B B . 332 ASP OD1  1 1 
       16 55800 2 1  58 ASP OD2  O 104.741  -1.598   6.857 1.00 . B B . 332 ASP OD2  1 1 
       16 55801 2 1  59 ARG C    C 103.510   4.878   2.901 1.00 . B B . 333 ARG C    1 1 
       16 55802 2 1  59 ARG CA   C 103.916   3.445   2.535 1.00 . B B . 333 ARG CA   1 1 
       16 55803 2 1  59 ARG CB   C 103.411   3.130   1.129 1.00 . B B . 333 ARG CB   1 1 
       16 55804 2 1  59 ARG CD   C 103.911   3.402  -1.338 1.00 . B B . 333 ARG CD   1 1 
       16 55805 2 1  59 ARG CG   C 104.333   3.787   0.092 1.00 . B B . 333 ARG CG   1 1 
       16 55806 2 1  59 ARG CZ   C 106.087   3.771  -2.471 1.00 . B B . 333 ARG CZ   1 1 
       16 55807 2 1  59 ARG H    H 102.857   1.700   3.147 1.00 . B B . 333 ARG H    1 1 
       16 55808 2 1  59 ARG HA   H 104.994   3.382   2.533 1.00 . B B . 333 ARG HA   1 1 
       16 55809 2 1  59 ARG HB2  H 103.403   2.061   0.981 1.00 . B B . 333 ARG HB2  1 1 
       16 55810 2 1  59 ARG HB3  H 102.410   3.518   1.012 1.00 . B B . 333 ARG HB3  1 1 
       16 55811 2 1  59 ARG HD2  H 103.177   2.609  -1.314 1.00 . B B . 333 ARG HD2  1 1 
       16 55812 2 1  59 ARG HD3  H 103.484   4.266  -1.826 1.00 . B B . 333 ARG HD3  1 1 
       16 55813 2 1  59 ARG HE   H 105.149   1.998  -2.328 1.00 . B B . 333 ARG HE   1 1 
       16 55814 2 1  59 ARG HG2  H 104.282   4.862   0.201 1.00 . B B . 333 ARG HG2  1 1 
       16 55815 2 1  59 ARG HG3  H 105.348   3.461   0.262 1.00 . B B . 333 ARG HG3  1 1 
       16 55816 2 1  59 ARG HH11 H 105.284   5.476  -1.752 1.00 . B B . 333 ARG HH11 1 1 
       16 55817 2 1  59 ARG HH12 H 106.823   5.642  -2.521 1.00 . B B . 333 ARG HH12 1 1 
       16 55818 2 1  59 ARG HH21 H 107.142   2.289  -3.304 1.00 . B B . 333 ARG HH21 1 1 
       16 55819 2 1  59 ARG HH22 H 107.863   3.862  -3.388 1.00 . B B . 333 ARG HH22 1 1 
       16 55820 2 1  59 ARG N    N 103.386   2.454   3.487 1.00 . B B . 333 ARG N    1 1 
       16 55821 2 1  59 ARG NE   N 105.084   2.948  -2.096 1.00 . B B . 333 ARG NE   1 1 
       16 55822 2 1  59 ARG NH1  N 106.061   5.066  -2.227 1.00 . B B . 333 ARG NH1  1 1 
       16 55823 2 1  59 ARG NH2  N 107.111   3.269  -3.104 1.00 . B B . 333 ARG NH2  1 1 
       16 55824 2 1  59 ARG O    O 104.348   5.778   2.945 1.00 . B B . 333 ARG O    1 1 
       16 55825 2 1  60 THR C    C 102.410   6.942   4.818 1.00 . B B . 334 THR C    1 1 
       16 55826 2 1  60 THR CA   C 101.715   6.406   3.562 1.00 . B B . 334 THR CA   1 1 
       16 55827 2 1  60 THR CB   C 100.209   6.329   3.812 1.00 . B B . 334 THR CB   1 1 
       16 55828 2 1  60 THR CG2  C  99.493   5.967   2.510 1.00 . B B . 334 THR CG2  1 1 
       16 55829 2 1  60 THR H    H 101.595   4.320   3.135 1.00 . B B . 334 THR H    1 1 
       16 55830 2 1  60 THR HA   H 101.896   7.089   2.745 1.00 . B B . 334 THR HA   1 1 
       16 55831 2 1  60 THR HB   H  99.851   7.285   4.161 1.00 . B B . 334 THR HB   1 1 
       16 55832 2 1  60 THR HG1  H  99.428   5.739   5.492 1.00 . B B . 334 THR HG1  1 1 
       16 55833 2 1  60 THR HG21 H  99.889   6.565   1.702 1.00 . B B . 334 THR HG21 1 1 
       16 55834 2 1  60 THR HG22 H  98.435   6.160   2.616 1.00 . B B . 334 THR HG22 1 1 
       16 55835 2 1  60 THR HG23 H  99.648   4.920   2.294 1.00 . B B . 334 THR HG23 1 1 
       16 55836 2 1  60 THR N    N 102.222   5.076   3.191 1.00 . B B . 334 THR N    1 1 
       16 55837 2 1  60 THR O    O 102.898   8.074   4.840 1.00 . B B . 334 THR O    1 1 
       16 55838 2 1  60 THR OG1  O  99.946   5.336   4.792 1.00 . B B . 334 THR OG1  1 1 
       16 55839 2 1  61 LEU C    C 104.588   6.869   6.916 1.00 . B B . 335 LEU C    1 1 
       16 55840 2 1  61 LEU CA   C 103.114   6.497   7.118 1.00 . B B . 335 LEU CA   1 1 
       16 55841 2 1  61 LEU CB   C 103.020   5.340   8.116 1.00 . B B . 335 LEU CB   1 1 
       16 55842 2 1  61 LEU CD1  C 101.438   3.984   9.492 1.00 . B B . 335 LEU CD1  1 1 
       16 55843 2 1  61 LEU CD2  C 101.454   6.476   9.703 1.00 . B B . 335 LEU CD2  1 1 
       16 55844 2 1  61 LEU CG   C 101.621   5.300   8.735 1.00 . B B . 335 LEU CG   1 1 
       16 55845 2 1  61 LEU H    H 102.076   5.216   5.775 1.00 . B B . 335 LEU H    1 1 
       16 55846 2 1  61 LEU HA   H 102.591   7.348   7.526 1.00 . B B . 335 LEU HA   1 1 
       16 55847 2 1  61 LEU HB2  H 103.213   4.409   7.601 1.00 . B B . 335 LEU HB2  1 1 
       16 55848 2 1  61 LEU HB3  H 103.753   5.477   8.897 1.00 . B B . 335 LEU HB3  1 1 
       16 55849 2 1  61 LEU HD11 H 102.116   3.954  10.332 1.00 . B B . 335 LEU HD11 1 1 
       16 55850 2 1  61 LEU HD12 H 101.646   3.155   8.832 1.00 . B B . 335 LEU HD12 1 1 
       16 55851 2 1  61 LEU HD13 H 100.420   3.913   9.849 1.00 . B B . 335 LEU HD13 1 1 
       16 55852 2 1  61 LEU HD21 H 102.408   6.713  10.150 1.00 . B B . 335 LEU HD21 1 1 
       16 55853 2 1  61 LEU HD22 H 100.751   6.209  10.479 1.00 . B B . 335 LEU HD22 1 1 
       16 55854 2 1  61 LEU HD23 H 101.085   7.336   9.165 1.00 . B B . 335 LEU HD23 1 1 
       16 55855 2 1  61 LEU HG   H 100.880   5.370   7.950 1.00 . B B . 335 LEU HG   1 1 
       16 55856 2 1  61 LEU N    N 102.476   6.108   5.855 1.00 . B B . 335 LEU N    1 1 
       16 55857 2 1  61 LEU O    O 105.067   7.857   7.466 1.00 . B B . 335 LEU O    1 1 
       16 55858 2 1  62 LEU C    C 106.933   7.711   5.197 1.00 . B B . 336 LEU C    1 1 
       16 55859 2 1  62 LEU CA   C 106.711   6.332   5.821 1.00 . B B . 336 LEU CA   1 1 
       16 55860 2 1  62 LEU CB   C 107.244   5.255   4.871 1.00 . B B . 336 LEU CB   1 1 
       16 55861 2 1  62 LEU CD1  C 109.291   4.549   6.117 1.00 . B B . 336 LEU CD1  1 1 
       16 55862 2 1  62 LEU CD2  C 109.289   4.560   3.619 1.00 . B B . 336 LEU CD2  1 1 
       16 55863 2 1  62 LEU CG   C 108.774   5.273   4.872 1.00 . B B . 336 LEU CG   1 1 
       16 55864 2 1  62 LEU H    H 104.849   5.327   5.676 1.00 . B B . 336 LEU H    1 1 
       16 55865 2 1  62 LEU HA   H 107.257   6.277   6.749 1.00 . B B . 336 LEU HA   1 1 
       16 55866 2 1  62 LEU HB2  H 106.895   4.285   5.197 1.00 . B B . 336 LEU HB2  1 1 
       16 55867 2 1  62 LEU HB3  H 106.887   5.448   3.871 1.00 . B B . 336 LEU HB3  1 1 
       16 55868 2 1  62 LEU HD11 H 109.222   3.482   5.966 1.00 . B B . 336 LEU HD11 1 1 
       16 55869 2 1  62 LEU HD12 H 108.695   4.831   6.971 1.00 . B B . 336 LEU HD12 1 1 
       16 55870 2 1  62 LEU HD13 H 110.322   4.822   6.290 1.00 . B B . 336 LEU HD13 1 1 
       16 55871 2 1  62 LEU HD21 H 108.796   4.964   2.747 1.00 . B B . 336 LEU HD21 1 1 
       16 55872 2 1  62 LEU HD22 H 109.078   3.503   3.694 1.00 . B B . 336 LEU HD22 1 1 
       16 55873 2 1  62 LEU HD23 H 110.355   4.709   3.531 1.00 . B B . 336 LEU HD23 1 1 
       16 55874 2 1  62 LEU HG   H 109.123   6.295   4.878 1.00 . B B . 336 LEU HG   1 1 
       16 55875 2 1  62 LEU N    N 105.288   6.090   6.092 1.00 . B B . 336 LEU N    1 1 
       16 55876 2 1  62 LEU O    O 107.788   8.474   5.644 1.00 . B B . 336 LEU O    1 1 
       16 55877 2 1  63 MET C    C 106.093  10.516   4.451 1.00 . B B . 337 MET C    1 1 
       16 55878 2 1  63 MET CA   C 106.252   9.330   3.489 1.00 . B B . 337 MET CA   1 1 
       16 55879 2 1  63 MET CB   C 105.187   9.416   2.390 1.00 . B B . 337 MET CB   1 1 
       16 55880 2 1  63 MET CE   C 103.182  11.003   0.163 1.00 . B B . 337 MET CE   1 1 
       16 55881 2 1  63 MET CG   C 105.561  10.509   1.388 1.00 . B B . 337 MET CG   1 1 
       16 55882 2 1  63 MET H    H 105.452   7.398   3.887 1.00 . B B . 337 MET H    1 1 
       16 55883 2 1  63 MET HA   H 107.227   9.384   3.028 1.00 . B B . 337 MET HA   1 1 
       16 55884 2 1  63 MET HB2  H 105.124   8.466   1.879 1.00 . B B . 337 MET HB2  1 1 
       16 55885 2 1  63 MET HB3  H 104.231   9.651   2.834 1.00 . B B . 337 MET HB3  1 1 
       16 55886 2 1  63 MET HE1  H 102.692  11.266  -0.766 1.00 . B B . 337 MET HE1  1 1 
       16 55887 2 1  63 MET HE2  H 103.372  11.896   0.742 1.00 . B B . 337 MET HE2  1 1 
       16 55888 2 1  63 MET HE3  H 102.544  10.341   0.728 1.00 . B B . 337 MET HE3  1 1 
       16 55889 2 1  63 MET HG2  H 105.235  11.468   1.763 1.00 . B B . 337 MET HG2  1 1 
       16 55890 2 1  63 MET HG3  H 106.632  10.520   1.249 1.00 . B B . 337 MET HG3  1 1 
       16 55891 2 1  63 MET N    N 106.128   8.041   4.186 1.00 . B B . 337 MET N    1 1 
       16 55892 2 1  63 MET O    O 106.930  11.421   4.478 1.00 . B B . 337 MET O    1 1 
       16 55893 2 1  63 MET SD   S 104.751  10.174  -0.197 1.00 . B B . 337 MET SD   1 1 
       16 55894 2 1  64 ALA C    C 105.935  11.722   7.227 1.00 . B B . 338 ALA C    1 1 
       16 55895 2 1  64 ALA CA   C 104.783  11.557   6.232 1.00 . B B . 338 ALA CA   1 1 
       16 55896 2 1  64 ALA CB   C 103.494  11.270   7.002 1.00 . B B . 338 ALA CB   1 1 
       16 55897 2 1  64 ALA H    H 104.420   9.720   5.222 1.00 . B B . 338 ALA H    1 1 
       16 55898 2 1  64 ALA HA   H 104.659  12.481   5.688 1.00 . B B . 338 ALA HA   1 1 
       16 55899 2 1  64 ALA HB1  H 102.789  10.770   6.355 1.00 . B B . 338 ALA HB1  1 1 
       16 55900 2 1  64 ALA HB2  H 103.067  12.200   7.348 1.00 . B B . 338 ALA HB2  1 1 
       16 55901 2 1  64 ALA HB3  H 103.715  10.638   7.850 1.00 . B B . 338 ALA HB3  1 1 
       16 55902 2 1  64 ALA N    N 105.043  10.477   5.273 1.00 . B B . 338 ALA N    1 1 
       16 55903 2 1  64 ALA O    O 106.419  12.830   7.447 1.00 . B B . 338 ALA O    1 1 
       16 55904 2 1  65 GLY C    C 108.726  11.308   8.315 1.00 . B B . 339 GLY C    1 1 
       16 55905 2 1  65 GLY CA   C 107.443  10.644   8.826 1.00 . B B . 339 GLY CA   1 1 
       16 55906 2 1  65 GLY H    H 105.997   9.749   7.560 1.00 . B B . 339 GLY H    1 1 
       16 55907 2 1  65 GLY HA2  H 107.083  11.193   9.684 1.00 . B B . 339 GLY HA2  1 1 
       16 55908 2 1  65 GLY HA3  H 107.671   9.633   9.128 1.00 . B B . 339 GLY HA3  1 1 
       16 55909 2 1  65 GLY N    N 106.388  10.609   7.807 1.00 . B B . 339 GLY N    1 1 
       16 55910 2 1  65 GLY O    O 109.292  12.175   8.984 1.00 . B B . 339 GLY O    1 1 
       16 55911 2 1  66 VAL C    C 110.290  12.962   6.313 1.00 . B B . 340 VAL C    1 1 
       16 55912 2 1  66 VAL CA   C 110.404  11.446   6.550 1.00 . B B . 340 VAL CA   1 1 
       16 55913 2 1  66 VAL CB   C 110.751  10.698   5.243 1.00 . B B . 340 VAL CB   1 1 
       16 55914 2 1  66 VAL CG1  C 112.105  11.182   4.685 1.00 . B B . 340 VAL CG1  1 1 
       16 55915 2 1  66 VAL CG2  C 110.847   9.193   5.533 1.00 . B B . 340 VAL CG2  1 1 
       16 55916 2 1  66 VAL H    H 108.635  10.272   6.602 1.00 . B B . 340 VAL H    1 1 
       16 55917 2 1  66 VAL HA   H 111.199  11.274   7.262 1.00 . B B . 340 VAL HA   1 1 
       16 55918 2 1  66 VAL HB   H 109.978  10.875   4.510 1.00 . B B . 340 VAL HB   1 1 
       16 55919 2 1  66 VAL HG11 H 112.730  11.514   5.502 1.00 . B B . 340 VAL HG11 1 1 
       16 55920 2 1  66 VAL HG12 H 111.938  12.004   4.006 1.00 . B B . 340 VAL HG12 1 1 
       16 55921 2 1  66 VAL HG13 H 112.597  10.376   4.158 1.00 . B B . 340 VAL HG13 1 1 
       16 55922 2 1  66 VAL HG21 H 109.981   8.870   6.089 1.00 . B B . 340 VAL HG21 1 1 
       16 55923 2 1  66 VAL HG22 H 111.738   8.996   6.112 1.00 . B B . 340 VAL HG22 1 1 
       16 55924 2 1  66 VAL HG23 H 110.898   8.649   4.601 1.00 . B B . 340 VAL HG23 1 1 
       16 55925 2 1  66 VAL N    N 109.160  10.919   7.115 1.00 . B B . 340 VAL N    1 1 
       16 55926 2 1  66 VAL O    O 111.183  13.721   6.693 1.00 . B B . 340 VAL O    1 1 
       16 55927 2 1  67 SER C    C 109.067  15.678   6.769 1.00 . B B . 341 SER C    1 1 
       16 55928 2 1  67 SER CA   C 108.950  14.847   5.480 1.00 . B B . 341 SER CA   1 1 
       16 55929 2 1  67 SER CB   C 107.564  15.060   4.871 1.00 . B B . 341 SER CB   1 1 
       16 55930 2 1  67 SER H    H 108.485  12.765   5.445 1.00 . B B . 341 SER H    1 1 
       16 55931 2 1  67 SER HA   H 109.692  15.192   4.776 1.00 . B B . 341 SER HA   1 1 
       16 55932 2 1  67 SER HB2  H 106.820  14.583   5.484 1.00 . B B . 341 SER HB2  1 1 
       16 55933 2 1  67 SER HB3  H 107.355  16.122   4.823 1.00 . B B . 341 SER HB3  1 1 
       16 55934 2 1  67 SER HG   H 107.656  13.543   3.654 1.00 . B B . 341 SER HG   1 1 
       16 55935 2 1  67 SER N    N 109.168  13.409   5.732 1.00 . B B . 341 SER N    1 1 
       16 55936 2 1  67 SER O    O 109.828  16.650   6.836 1.00 . B B . 341 SER O    1 1 
       16 55937 2 1  67 SER OG   O 107.529  14.491   3.567 1.00 . B B . 341 SER OG   1 1 
       16 55938 2 1  68 HIS C    C 109.764  16.155   9.661 1.00 . B B . 342 HIS C    1 1 
       16 55939 2 1  68 HIS CA   C 108.350  15.982   9.091 1.00 . B B . 342 HIS CA   1 1 
       16 55940 2 1  68 HIS CB   C 107.478  15.242  10.107 1.00 . B B . 342 HIS CB   1 1 
       16 55941 2 1  68 HIS CD2  C 106.254  17.064  11.551 1.00 . B B . 342 HIS CD2  1 1 
       16 55942 2 1  68 HIS CE1  C 107.332  16.771  13.409 1.00 . B B . 342 HIS CE1  1 1 
       16 55943 2 1  68 HIS CG   C 107.165  16.061  11.329 1.00 . B B . 342 HIS CG   1 1 
       16 55944 2 1  68 HIS H    H 107.824  14.435   7.733 1.00 . B B . 342 HIS H    1 1 
       16 55945 2 1  68 HIS HA   H 107.924  16.960   8.924 1.00 . B B . 342 HIS HA   1 1 
       16 55946 2 1  68 HIS HB2  H 106.550  14.969   9.631 1.00 . B B . 342 HIS HB2  1 1 
       16 55947 2 1  68 HIS HB3  H 107.991  14.339  10.408 1.00 . B B . 342 HIS HB3  1 1 
       16 55948 2 1  68 HIS HD1  H 108.559  15.246  12.699 1.00 . B B . 342 HIS HD1  1 1 
       16 55949 2 1  68 HIS HD2  H 105.558  17.448  10.820 1.00 . B B . 342 HIS HD2  1 1 
       16 55950 2 1  68 HIS HE1  H 107.668  16.868  14.430 1.00 . B B . 342 HIS HE1  1 1 
       16 55951 2 1  68 HIS N    N 108.358  15.250   7.817 1.00 . B B . 342 HIS N    1 1 
       16 55952 2 1  68 HIS ND1  N 107.841  15.891  12.527 1.00 . B B . 342 HIS ND1  1 1 
       16 55953 2 1  68 HIS NE2  N 106.362  17.511  12.865 1.00 . B B . 342 HIS NE2  1 1 
       16 55954 2 1  68 HIS O    O 110.239  17.279   9.811 1.00 . B B . 342 HIS O    1 1 
       16 55955 2 1  69 ASP C    C 112.781  16.026   9.736 1.00 . B B . 343 ASP C    1 1 
       16 55956 2 1  69 ASP CA   C 111.814  15.086  10.476 1.00 . B B . 343 ASP CA   1 1 
       16 55957 2 1  69 ASP CB   C 112.410  13.673  10.501 1.00 . B B . 343 ASP CB   1 1 
       16 55958 2 1  69 ASP CG   C 111.579  12.755  11.399 1.00 . B B . 343 ASP CG   1 1 
       16 55959 2 1  69 ASP H    H 110.108  14.181   9.580 1.00 . B B . 343 ASP H    1 1 
       16 55960 2 1  69 ASP HA   H 111.711  15.429  11.494 1.00 . B B . 343 ASP HA   1 1 
       16 55961 2 1  69 ASP HB2  H 112.423  13.274   9.497 1.00 . B B . 343 ASP HB2  1 1 
       16 55962 2 1  69 ASP HB3  H 113.420  13.720  10.879 1.00 . B B . 343 ASP HB3  1 1 
       16 55963 2 1  69 ASP N    N 110.481  15.045   9.854 1.00 . B B . 343 ASP N    1 1 
       16 55964 2 1  69 ASP O    O 113.501  16.804  10.364 1.00 . B B . 343 ASP O    1 1 
       16 55965 2 1  69 ASP OD1  O 110.370  12.925  11.443 1.00 . B B . 343 ASP OD1  1 1 
       16 55966 2 1  69 ASP OD2  O 112.166  11.891  12.029 1.00 . B B . 343 ASP OD2  1 1 
       16 55967 2 1  70 LEU C    C 113.419  18.263   7.744 1.00 . B B . 344 LEU C    1 1 
       16 55968 2 1  70 LEU CA   C 113.697  16.762   7.594 1.00 . B B . 344 LEU CA   1 1 
       16 55969 2 1  70 LEU CB   C 113.560  16.371   6.121 1.00 . B B . 344 LEU CB   1 1 
       16 55970 2 1  70 LEU CD1  C 113.569  14.427   4.553 1.00 . B B . 344 LEU CD1  1 1 
       16 55971 2 1  70 LEU CD2  C 115.538  14.849   6.033 1.00 . B B . 344 LEU CD2  1 1 
       16 55972 2 1  70 LEU CG   C 114.012  14.922   5.931 1.00 . B B . 344 LEU CG   1 1 
       16 55973 2 1  70 LEU H    H 112.183  15.316   7.960 1.00 . B B . 344 LEU H    1 1 
       16 55974 2 1  70 LEU HA   H 114.711  16.567   7.908 1.00 . B B . 344 LEU HA   1 1 
       16 55975 2 1  70 LEU HB2  H 112.528  16.468   5.818 1.00 . B B . 344 LEU HB2  1 1 
       16 55976 2 1  70 LEU HB3  H 114.176  17.019   5.516 1.00 . B B . 344 LEU HB3  1 1 
       16 55977 2 1  70 LEU HD11 H 112.494  14.326   4.535 1.00 . B B . 344 LEU HD11 1 1 
       16 55978 2 1  70 LEU HD12 H 114.024  13.470   4.349 1.00 . B B . 344 LEU HD12 1 1 
       16 55979 2 1  70 LEU HD13 H 113.875  15.138   3.800 1.00 . B B . 344 LEU HD13 1 1 
       16 55980 2 1  70 LEU HD21 H 115.831  14.909   7.071 1.00 . B B . 344 LEU HD21 1 1 
       16 55981 2 1  70 LEU HD22 H 115.975  15.670   5.486 1.00 . B B . 344 LEU HD22 1 1 
       16 55982 2 1  70 LEU HD23 H 115.882  13.914   5.616 1.00 . B B . 344 LEU HD23 1 1 
       16 55983 2 1  70 LEU HG   H 113.566  14.302   6.696 1.00 . B B . 344 LEU HG   1 1 
       16 55984 2 1  70 LEU N    N 112.787  15.949   8.407 1.00 . B B . 344 LEU N    1 1 
       16 55985 2 1  70 LEU O    O 114.341  19.084   7.677 1.00 . B B . 344 LEU O    1 1 
       16 55986 2 1  71 ARG C    C 112.578  20.887   8.976 1.00 . B B . 345 ARG C    1 1 
       16 55987 2 1  71 ARG CA   C 111.727  20.036   8.015 1.00 . B B . 345 ARG CA   1 1 
       16 55988 2 1  71 ARG CB   C 110.250  20.133   8.401 1.00 . B B . 345 ARG CB   1 1 
       16 55989 2 1  71 ARG CD   C 108.298  21.574   9.044 1.00 . B B . 345 ARG CD   1 1 
       16 55990 2 1  71 ARG CG   C 109.755  21.554   8.610 1.00 . B B . 345 ARG CG   1 1 
       16 55991 2 1  71 ARG CZ   C 107.323  23.686   8.229 1.00 . B B . 345 ARG CZ   1 1 
       16 55992 2 1  71 ARG H    H 111.473  17.920   8.107 1.00 . B B . 345 ARG H    1 1 
       16 55993 2 1  71 ARG HA   H 111.854  20.452   7.005 1.00 . B B . 345 ARG HA   1 1 
       16 55994 2 1  71 ARG HB2  H 109.645  19.656   7.617 1.00 . B B . 345 ARG HB2  1 1 
       16 55995 2 1  71 ARG HB3  H 110.086  19.560   9.326 1.00 . B B . 345 ARG HB3  1 1 
       16 55996 2 1  71 ARG HD2  H 107.688  21.048   8.296 1.00 . B B . 345 ARG HD2  1 1 
       16 55997 2 1  71 ARG HD3  H 108.193  21.022   9.990 1.00 . B B . 345 ARG HD3  1 1 
       16 55998 2 1  71 ARG HE   H 107.811  23.325  10.137 1.00 . B B . 345 ARG HE   1 1 
       16 55999 2 1  71 ARG HG2  H 110.374  22.054   9.369 1.00 . B B . 345 ARG HG2  1 1 
       16 56000 2 1  71 ARG HG3  H 109.869  22.125   7.676 1.00 . B B . 345 ARG HG3  1 1 
       16 56001 2 1  71 ARG HH11 H 107.613  22.285   6.803 1.00 . B B . 345 ARG HH11 1 1 
       16 56002 2 1  71 ARG HH12 H 106.929  23.777   6.249 1.00 . B B . 345 ARG HH12 1 1 
       16 56003 2 1  71 ARG HH21 H 106.917  25.271   9.415 1.00 . B B . 345 ARG HH21 1 1 
       16 56004 2 1  71 ARG HH22 H 106.531  25.480   7.740 1.00 . B B . 345 ARG HH22 1 1 
       16 56005 2 1  71 ARG N    N 112.150  18.621   7.974 1.00 . B B . 345 ARG N    1 1 
       16 56006 2 1  71 ARG NE   N 107.796  22.934   9.217 1.00 . B B . 345 ARG NE   1 1 
       16 56007 2 1  71 ARG NH1  N 107.285  23.211   6.992 1.00 . B B . 345 ARG NH1  1 1 
       16 56008 2 1  71 ARG NH2  N 106.888  24.913   8.482 1.00 . B B . 345 ARG NH2  1 1 
       16 56009 2 1  71 ARG O    O 113.116  21.929   8.588 1.00 . B B . 345 ARG O    1 1 
       16 56010 2 1  72 THR C    C 114.891  21.482  10.844 1.00 . B B . 346 THR C    1 1 
       16 56011 2 1  72 THR CA   C 113.436  21.171  11.240 1.00 . B B . 346 THR CA   1 1 
       16 56012 2 1  72 THR CB   C 113.386  20.419  12.577 1.00 . B B . 346 THR CB   1 1 
       16 56013 2 1  72 THR CG2  C 113.881  21.330  13.700 1.00 . B B . 346 THR CG2  1 1 
       16 56014 2 1  72 THR H    H 112.385  19.517  10.424 1.00 . B B . 346 THR H    1 1 
       16 56015 2 1  72 THR HA   H 112.917  22.110  11.365 1.00 . B B . 346 THR HA   1 1 
       16 56016 2 1  72 THR HB   H 114.009  19.544  12.531 1.00 . B B . 346 THR HB   1 1 
       16 56017 2 1  72 THR HG1  H 111.905  19.166  12.449 1.00 . B B . 346 THR HG1  1 1 
       16 56018 2 1  72 THR HG21 H 113.385  22.287  13.632 1.00 . B B . 346 THR HG21 1 1 
       16 56019 2 1  72 THR HG22 H 114.948  21.470  13.607 1.00 . B B . 346 THR HG22 1 1 
       16 56020 2 1  72 THR HG23 H 113.658  20.877  14.655 1.00 . B B . 346 THR HG23 1 1 
       16 56021 2 1  72 THR N    N 112.740  20.404  10.206 1.00 . B B . 346 THR N    1 1 
       16 56022 2 1  72 THR O    O 115.236  22.659  10.690 1.00 . B B . 346 THR O    1 1 
       16 56023 2 1  72 THR OG1  O 112.047  20.029  12.843 1.00 . B B . 346 THR OG1  1 1 
       16 56024 2 1  73 PRO C    C 117.446  21.676   9.211 1.00 . B B . 347 PRO C    1 1 
       16 56025 2 1  73 PRO CA   C 117.205  20.740  10.395 1.00 . B B . 347 PRO CA   1 1 
       16 56026 2 1  73 PRO CB   C 117.791  19.348  10.126 1.00 . B B . 347 PRO CB   1 1 
       16 56027 2 1  73 PRO CD   C 115.444  19.041  10.475 1.00 . B B . 347 PRO CD   1 1 
       16 56028 2 1  73 PRO CG   C 116.635  18.527   9.678 1.00 . B B . 347 PRO CG   1 1 
       16 56029 2 1  73 PRO HA   H 117.652  21.150  11.286 1.00 . B B . 347 PRO HA   1 1 
       16 56030 2 1  73 PRO HB2  H 118.543  19.401   9.350 1.00 . B B . 347 PRO HB2  1 1 
       16 56031 2 1  73 PRO HB3  H 118.207  18.933  11.030 1.00 . B B . 347 PRO HB3  1 1 
       16 56032 2 1  73 PRO HD2  H 114.530  18.882   9.928 1.00 . B B . 347 PRO HD2  1 1 
       16 56033 2 1  73 PRO HD3  H 115.401  18.569  11.442 1.00 . B B . 347 PRO HD3  1 1 
       16 56034 2 1  73 PRO HG2  H 116.472  18.662   8.616 1.00 . B B . 347 PRO HG2  1 1 
       16 56035 2 1  73 PRO HG3  H 116.799  17.488   9.907 1.00 . B B . 347 PRO HG3  1 1 
       16 56036 2 1  73 PRO N    N 115.741  20.483  10.626 1.00 . B B . 347 PRO N    1 1 
       16 56037 2 1  73 PRO O    O 118.238  22.618   9.303 1.00 . B B . 347 PRO O    1 1 
       16 56038 2 1  74 LEU C    C 116.632  23.721   7.133 1.00 . B B . 348 LEU C    1 1 
       16 56039 2 1  74 LEU CA   C 116.919  22.235   6.892 1.00 . B B . 348 LEU CA   1 1 
       16 56040 2 1  74 LEU CB   C 116.005  21.707   5.784 1.00 . B B . 348 LEU CB   1 1 
       16 56041 2 1  74 LEU CD1  C 115.403  19.537   4.698 1.00 . B B . 348 LEU CD1  1 1 
       16 56042 2 1  74 LEU CD2  C 117.598  20.618   4.198 1.00 . B B . 348 LEU CD2  1 1 
       16 56043 2 1  74 LEU CG   C 116.546  20.368   5.282 1.00 . B B . 348 LEU CG   1 1 
       16 56044 2 1  74 LEU H    H 116.056  20.719   8.113 1.00 . B B . 348 LEU H    1 1 
       16 56045 2 1  74 LEU HA   H 117.943  22.130   6.570 1.00 . B B . 348 LEU HA   1 1 
       16 56046 2 1  74 LEU HB2  H 115.006  21.573   6.175 1.00 . B B . 348 LEU HB2  1 1 
       16 56047 2 1  74 LEU HB3  H 115.983  22.412   4.968 1.00 . B B . 348 LEU HB3  1 1 
       16 56048 2 1  74 LEU HD11 H 114.496  19.734   5.250 1.00 . B B . 348 LEU HD11 1 1 
       16 56049 2 1  74 LEU HD12 H 115.648  18.487   4.770 1.00 . B B . 348 LEU HD12 1 1 
       16 56050 2 1  74 LEU HD13 H 115.257  19.802   3.661 1.00 . B B . 348 LEU HD13 1 1 
       16 56051 2 1  74 LEU HD21 H 118.137  19.704   4.001 1.00 . B B . 348 LEU HD21 1 1 
       16 56052 2 1  74 LEU HD22 H 118.288  21.378   4.536 1.00 . B B . 348 LEU HD22 1 1 
       16 56053 2 1  74 LEU HD23 H 117.110  20.953   3.295 1.00 . B B . 348 LEU HD23 1 1 
       16 56054 2 1  74 LEU HG   H 116.996  19.831   6.104 1.00 . B B . 348 LEU HG   1 1 
       16 56055 2 1  74 LEU N    N 116.727  21.441   8.110 1.00 . B B . 348 LEU N    1 1 
       16 56056 2 1  74 LEU O    O 117.450  24.584   6.797 1.00 . B B . 348 LEU O    1 1 
       16 56057 2 1  75 THR C    C 116.102  26.119   8.904 1.00 . B B . 349 THR C    1 1 
       16 56058 2 1  75 THR CA   C 115.092  25.407   8.001 1.00 . B B . 349 THR CA   1 1 
       16 56059 2 1  75 THR CB   C 113.705  25.444   8.649 1.00 . B B . 349 THR CB   1 1 
       16 56060 2 1  75 THR CG2  C 113.046  26.801   8.386 1.00 . B B . 349 THR CG2  1 1 
       16 56061 2 1  75 THR H    H 114.890  23.292   8.040 1.00 . B B . 349 THR H    1 1 
       16 56062 2 1  75 THR HA   H 115.044  25.928   7.057 1.00 . B B . 349 THR HA   1 1 
       16 56063 2 1  75 THR HB   H 113.801  25.295   9.713 1.00 . B B . 349 THR HB   1 1 
       16 56064 2 1  75 THR HG1  H 112.336  24.071   8.793 1.00 . B B . 349 THR HG1  1 1 
       16 56065 2 1  75 THR HG21 H 113.294  27.481   9.187 1.00 . B B . 349 THR HG21 1 1 
       16 56066 2 1  75 THR HG22 H 111.975  26.677   8.338 1.00 . B B . 349 THR HG22 1 1 
       16 56067 2 1  75 THR HG23 H 113.403  27.204   7.448 1.00 . B B . 349 THR HG23 1 1 
       16 56068 2 1  75 THR N    N 115.485  24.018   7.751 1.00 . B B . 349 THR N    1 1 
       16 56069 2 1  75 THR O    O 116.423  27.288   8.686 1.00 . B B . 349 THR O    1 1 
       16 56070 2 1  75 THR OG1  O 112.901  24.412   8.095 1.00 . B B . 349 THR OG1  1 1 
       16 56071 2 1  76 ARG C    C 118.852  26.453  10.124 1.00 . B B . 350 ARG C    1 1 
       16 56072 2 1  76 ARG CA   C 117.585  25.983  10.841 1.00 . B B . 350 ARG CA   1 1 
       16 56073 2 1  76 ARG CB   C 117.958  24.971  11.927 1.00 . B B . 350 ARG CB   1 1 
       16 56074 2 1  76 ARG CD   C 119.088  24.735  14.156 1.00 . B B . 350 ARG CD   1 1 
       16 56075 2 1  76 ARG CG   C 118.503  25.724  13.144 1.00 . B B . 350 ARG CG   1 1 
       16 56076 2 1  76 ARG CZ   C 119.791  24.804  16.536 1.00 . B B . 350 ARG CZ   1 1 
       16 56077 2 1  76 ARG H    H 116.361  24.461  10.004 1.00 . B B . 350 ARG H    1 1 
       16 56078 2 1  76 ARG HA   H 117.122  26.838  11.313 1.00 . B B . 350 ARG HA   1 1 
       16 56079 2 1  76 ARG HB2  H 117.080  24.408  12.212 1.00 . B B . 350 ARG HB2  1 1 
       16 56080 2 1  76 ARG HB3  H 118.715  24.300  11.554 1.00 . B B . 350 ARG HB3  1 1 
       16 56081 2 1  76 ARG HD2  H 118.361  23.966  14.367 1.00 . B B . 350 ARG HD2  1 1 
       16 56082 2 1  76 ARG HD3  H 119.978  24.284  13.741 1.00 . B B . 350 ARG HD3  1 1 
       16 56083 2 1  76 ARG HE   H 119.378  26.418  15.414 1.00 . B B . 350 ARG HE   1 1 
       16 56084 2 1  76 ARG HG2  H 119.274  26.409  12.825 1.00 . B B . 350 ARG HG2  1 1 
       16 56085 2 1  76 ARG HG3  H 117.702  26.278  13.610 1.00 . B B . 350 ARG HG3  1 1 
       16 56086 2 1  76 ARG HH11 H 119.702  22.929  15.803 1.00 . B B . 350 ARG HH11 1 1 
       16 56087 2 1  76 ARG HH12 H 120.167  23.061  17.464 1.00 . B B . 350 ARG HH12 1 1 
       16 56088 2 1  76 ARG HH21 H 119.985  26.512  17.563 1.00 . B B . 350 ARG HH21 1 1 
       16 56089 2 1  76 ARG HH22 H 120.326  25.063  18.448 1.00 . B B . 350 ARG HH22 1 1 
       16 56090 2 1  76 ARG N    N 116.628  25.397   9.898 1.00 . B B . 350 ARG N    1 1 
       16 56091 2 1  76 ARG NE   N 119.426  25.438  15.403 1.00 . B B . 350 ARG NE   1 1 
       16 56092 2 1  76 ARG NH1  N 119.895  23.493  16.605 1.00 . B B . 350 ARG NH1  1 1 
       16 56093 2 1  76 ARG NH2  N 120.055  25.514  17.599 1.00 . B B . 350 ARG NH2  1 1 
       16 56094 2 1  76 ARG O    O 119.370  27.530  10.414 1.00 . B B . 350 ARG O    1 1 
       16 56095 2 1  77 ILE C    C 120.284  27.301   7.593 1.00 . B B . 351 ILE C    1 1 
       16 56096 2 1  77 ILE CA   C 120.536  26.017   8.402 1.00 . B B . 351 ILE CA   1 1 
       16 56097 2 1  77 ILE CB   C 120.950  24.864   7.460 1.00 . B B . 351 ILE CB   1 1 
       16 56098 2 1  77 ILE CD1  C 120.995  22.368   7.354 1.00 . B B . 351 ILE CD1  1 1 
       16 56099 2 1  77 ILE CG1  C 121.157  23.581   8.273 1.00 . B B . 351 ILE CG1  1 1 
       16 56100 2 1  77 ILE CG2  C 122.269  25.200   6.741 1.00 . B B . 351 ILE CG2  1 1 
       16 56101 2 1  77 ILE H    H 118.878  24.801   8.987 1.00 . B B . 351 ILE H    1 1 
       16 56102 2 1  77 ILE HA   H 121.343  26.203   9.096 1.00 . B B . 351 ILE HA   1 1 
       16 56103 2 1  77 ILE HB   H 120.173  24.704   6.727 1.00 . B B . 351 ILE HB   1 1 
       16 56104 2 1  77 ILE HD11 H 120.688  21.514   7.937 1.00 . B B . 351 ILE HD11 1 1 
       16 56105 2 1  77 ILE HD12 H 121.937  22.155   6.871 1.00 . B B . 351 ILE HD12 1 1 
       16 56106 2 1  77 ILE HD13 H 120.247  22.581   6.606 1.00 . B B . 351 ILE HD13 1 1 
       16 56107 2 1  77 ILE HG12 H 122.152  23.582   8.695 1.00 . B B . 351 ILE HG12 1 1 
       16 56108 2 1  77 ILE HG13 H 120.432  23.527   9.067 1.00 . B B . 351 ILE HG13 1 1 
       16 56109 2 1  77 ILE HG21 H 123.000  25.539   7.463 1.00 . B B . 351 ILE HG21 1 1 
       16 56110 2 1  77 ILE HG22 H 122.094  25.982   6.016 1.00 . B B . 351 ILE HG22 1 1 
       16 56111 2 1  77 ILE HG23 H 122.640  24.319   6.238 1.00 . B B . 351 ILE HG23 1 1 
       16 56112 2 1  77 ILE N    N 119.334  25.652   9.170 1.00 . B B . 351 ILE N    1 1 
       16 56113 2 1  77 ILE O    O 121.145  28.179   7.527 1.00 . B B . 351 ILE O    1 1 
       16 56114 2 1  78 ARG C    C 118.779  29.856   7.005 1.00 . B B . 352 ARG C    1 1 
       16 56115 2 1  78 ARG CA   C 118.751  28.572   6.170 1.00 . B B . 352 ARG CA   1 1 
       16 56116 2 1  78 ARG CB   C 117.353  28.385   5.573 1.00 . B B . 352 ARG CB   1 1 
       16 56117 2 1  78 ARG CD   C 115.613  29.473   4.145 1.00 . B B . 352 ARG CD   1 1 
       16 56118 2 1  78 ARG CG   C 117.099  29.456   4.509 1.00 . B B . 352 ARG CG   1 1 
       16 56119 2 1  78 ARG CZ   C 114.241  30.356   2.274 1.00 . B B . 352 ARG CZ   1 1 
       16 56120 2 1  78 ARG H    H 118.458  26.663   7.066 1.00 . B B . 352 ARG H    1 1 
       16 56121 2 1  78 ARG HA   H 119.462  28.662   5.362 1.00 . B B . 352 ARG HA   1 1 
       16 56122 2 1  78 ARG HB2  H 117.282  27.405   5.123 1.00 . B B . 352 ARG HB2  1 1 
       16 56123 2 1  78 ARG HB3  H 116.613  28.477   6.355 1.00 . B B . 352 ARG HB3  1 1 
       16 56124 2 1  78 ARG HD2  H 115.294  28.474   3.892 1.00 . B B . 352 ARG HD2  1 1 
       16 56125 2 1  78 ARG HD3  H 115.043  29.827   4.991 1.00 . B B . 352 ARG HD3  1 1 
       16 56126 2 1  78 ARG HE   H 116.094  30.985   2.740 1.00 . B B . 352 ARG HE   1 1 
       16 56127 2 1  78 ARG HG2  H 117.388  30.422   4.896 1.00 . B B . 352 ARG HG2  1 1 
       16 56128 2 1  78 ARG HG3  H 117.680  29.231   3.627 1.00 . B B . 352 ARG HG3  1 1 
       16 56129 2 1  78 ARG HH11 H 113.306  28.899   3.307 1.00 . B B . 352 ARG HH11 1 1 
       16 56130 2 1  78 ARG HH12 H 112.411  29.573   1.989 1.00 . B B . 352 ARG HH12 1 1 
       16 56131 2 1  78 ARG HH21 H 114.875  31.808   1.050 1.00 . B B . 352 ARG HH21 1 1 
       16 56132 2 1  78 ARG HH22 H 113.287  31.197   0.728 1.00 . B B . 352 ARG HH22 1 1 
       16 56133 2 1  78 ARG N    N 119.102  27.399   6.983 1.00 . B B . 352 ARG N    1 1 
       16 56134 2 1  78 ARG NE   N 115.383  30.360   2.994 1.00 . B B . 352 ARG NE   1 1 
       16 56135 2 1  78 ARG NH1  N 113.241  29.543   2.547 1.00 . B B . 352 ARG NH1  1 1 
       16 56136 2 1  78 ARG NH2  N 114.125  31.185   1.273 1.00 . B B . 352 ARG NH2  1 1 
       16 56137 2 1  78 ARG O    O 119.269  30.893   6.553 1.00 . B B . 352 ARG O    1 1 
       16 56138 2 1  79 LEU C    C 119.614  31.346   9.547 1.00 . B B . 353 LEU C    1 1 
       16 56139 2 1  79 LEU CA   C 118.208  30.922   9.119 1.00 . B B . 353 LEU CA   1 1 
       16 56140 2 1  79 LEU CB   C 117.379  30.577  10.358 1.00 . B B . 353 LEU CB   1 1 
       16 56141 2 1  79 LEU CD1  C 115.062  29.821  10.919 1.00 . B B . 353 LEU CD1  1 1 
       16 56142 2 1  79 LEU CD2  C 115.488  32.214  10.342 1.00 . B B . 353 LEU CD2  1 1 
       16 56143 2 1  79 LEU CG   C 115.891  30.767  10.049 1.00 . B B . 353 LEU CG   1 1 
       16 56144 2 1  79 LEU H    H 117.868  28.916   8.514 1.00 . B B . 353 LEU H    1 1 
       16 56145 2 1  79 LEU HA   H 117.737  31.745   8.605 1.00 . B B . 353 LEU HA   1 1 
       16 56146 2 1  79 LEU HB2  H 117.562  29.548  10.636 1.00 . B B . 353 LEU HB2  1 1 
       16 56147 2 1  79 LEU HB3  H 117.662  31.226  11.174 1.00 . B B . 353 LEU HB3  1 1 
       16 56148 2 1  79 LEU HD11 H 115.418  29.865  11.939 1.00 . B B . 353 LEU HD11 1 1 
       16 56149 2 1  79 LEU HD12 H 115.159  28.812  10.548 1.00 . B B . 353 LEU HD12 1 1 
       16 56150 2 1  79 LEU HD13 H 114.024  30.118  10.886 1.00 . B B . 353 LEU HD13 1 1 
       16 56151 2 1  79 LEU HD21 H 115.914  32.866   9.594 1.00 . B B . 353 LEU HD21 1 1 
       16 56152 2 1  79 LEU HD22 H 115.854  32.498  11.319 1.00 . B B . 353 LEU HD22 1 1 
       16 56153 2 1  79 LEU HD23 H 114.411  32.299  10.323 1.00 . B B . 353 LEU HD23 1 1 
       16 56154 2 1  79 LEU HG   H 115.709  30.546   9.006 1.00 . B B . 353 LEU HG   1 1 
       16 56155 2 1  79 LEU N    N 118.252  29.770   8.221 1.00 . B B . 353 LEU N    1 1 
       16 56156 2 1  79 LEU O    O 119.960  32.526   9.488 1.00 . B B . 353 LEU O    1 1 
       16 56157 2 1  80 ALA C    C 122.639  31.291   9.376 1.00 . B B . 354 ALA C    1 1 
       16 56158 2 1  80 ALA CA   C 121.776  30.653  10.461 1.00 . B B . 354 ALA CA   1 1 
       16 56159 2 1  80 ALA CB   C 122.440  29.352  10.918 1.00 . B B . 354 ALA CB   1 1 
       16 56160 2 1  80 ALA H    H 120.097  29.452   9.969 1.00 . B B . 354 ALA H    1 1 
       16 56161 2 1  80 ALA HA   H 121.716  31.325  11.302 1.00 . B B . 354 ALA HA   1 1 
       16 56162 2 1  80 ALA HB1  H 123.505  29.505  11.013 1.00 . B B . 354 ALA HB1  1 1 
       16 56163 2 1  80 ALA HB2  H 122.254  28.578  10.188 1.00 . B B . 354 ALA HB2  1 1 
       16 56164 2 1  80 ALA HB3  H 122.031  29.054  11.872 1.00 . B B . 354 ALA HB3  1 1 
       16 56165 2 1  80 ALA N    N 120.421  30.374   9.975 1.00 . B B . 354 ALA N    1 1 
       16 56166 2 1  80 ALA O    O 123.387  32.234   9.637 1.00 . B B . 354 ALA O    1 1 
       16 56167 2 1  81 THR C    C 123.023  32.747   6.745 1.00 . B B . 355 THR C    1 1 
       16 56168 2 1  81 THR CA   C 123.316  31.270   7.032 1.00 . B B . 355 THR CA   1 1 
       16 56169 2 1  81 THR CB   C 123.018  30.438   5.783 1.00 . B B . 355 THR CB   1 1 
       16 56170 2 1  81 THR CG2  C 123.828  29.142   5.823 1.00 . B B . 355 THR CG2  1 1 
       16 56171 2 1  81 THR H    H 121.897  30.027   8.012 1.00 . B B . 355 THR H    1 1 
       16 56172 2 1  81 THR HA   H 124.364  31.165   7.272 1.00 . B B . 355 THR HA   1 1 
       16 56173 2 1  81 THR HB   H 123.286  31.000   4.902 1.00 . B B . 355 THR HB   1 1 
       16 56174 2 1  81 THR HG1  H 121.283  30.423   4.902 1.00 . B B . 355 THR HG1  1 1 
       16 56175 2 1  81 THR HG21 H 124.795  29.307   5.371 1.00 . B B . 355 THR HG21 1 1 
       16 56176 2 1  81 THR HG22 H 123.303  28.372   5.278 1.00 . B B . 355 THR HG22 1 1 
       16 56177 2 1  81 THR HG23 H 123.960  28.830   6.849 1.00 . B B . 355 THR HG23 1 1 
       16 56178 2 1  81 THR N    N 122.523  30.771   8.157 1.00 . B B . 355 THR N    1 1 
       16 56179 2 1  81 THR O    O 123.901  33.485   6.295 1.00 . B B . 355 THR O    1 1 
       16 56180 2 1  81 THR OG1  O 121.631  30.129   5.747 1.00 . B B . 355 THR OG1  1 1 
       16 56181 2 1  82 GLU C    C 122.076  35.533   7.692 1.00 . B B . 356 GLU C    1 1 
       16 56182 2 1  82 GLU CA   C 121.376  34.548   6.754 1.00 . B B . 356 GLU CA   1 1 
       16 56183 2 1  82 GLU CB   C 119.862  34.678   6.924 1.00 . B B . 356 GLU CB   1 1 
       16 56184 2 1  82 GLU CD   C 119.053  34.785   4.545 1.00 . B B . 356 GLU CD   1 1 
       16 56185 2 1  82 GLU CG   C 119.151  33.917   5.801 1.00 . B B . 356 GLU CG   1 1 
       16 56186 2 1  82 GLU H    H 121.135  32.538   7.387 1.00 . B B . 356 GLU H    1 1 
       16 56187 2 1  82 GLU HA   H 121.630  34.799   5.735 1.00 . B B . 356 GLU HA   1 1 
       16 56188 2 1  82 GLU HB2  H 119.572  34.267   7.880 1.00 . B B . 356 GLU HB2  1 1 
       16 56189 2 1  82 GLU HB3  H 119.584  35.720   6.881 1.00 . B B . 356 GLU HB3  1 1 
       16 56190 2 1  82 GLU HG2  H 119.706  33.019   5.573 1.00 . B B . 356 GLU HG2  1 1 
       16 56191 2 1  82 GLU HG3  H 118.156  33.649   6.126 1.00 . B B . 356 GLU HG3  1 1 
       16 56192 2 1  82 GLU N    N 121.786  33.167   7.011 1.00 . B B . 356 GLU N    1 1 
       16 56193 2 1  82 GLU O    O 122.309  36.686   7.322 1.00 . B B . 356 GLU O    1 1 
       16 56194 2 1  82 GLU OE1  O 119.973  35.547   4.293 1.00 . B B . 356 GLU OE1  1 1 
       16 56195 2 1  82 GLU OE2  O 118.054  34.673   3.853 1.00 . B B . 356 GLU OE2  1 1 
       16 56196 2 1  83 MET C    C 124.520  36.163   9.694 1.00 . B B . 357 MET C    1 1 
       16 56197 2 1  83 MET CA   C 123.011  35.959   9.907 1.00 . B B . 357 MET CA   1 1 
       16 56198 2 1  83 MET CB   C 122.771  35.383  11.304 1.00 . B B . 357 MET CB   1 1 
       16 56199 2 1  83 MET CE   C 121.264  33.386  13.401 1.00 . B B . 357 MET CE   1 1 
       16 56200 2 1  83 MET CG   C 121.280  35.451  11.635 1.00 . B B . 357 MET CG   1 1 
       16 56201 2 1  83 MET H    H 122.252  34.138   9.126 1.00 . B B . 357 MET H    1 1 
       16 56202 2 1  83 MET HA   H 122.525  36.921   9.851 1.00 . B B . 357 MET HA   1 1 
       16 56203 2 1  83 MET HB2  H 123.102  34.354  11.330 1.00 . B B . 357 MET HB2  1 1 
       16 56204 2 1  83 MET HB3  H 123.325  35.958  12.031 1.00 . B B . 357 MET HB3  1 1 
       16 56205 2 1  83 MET HE1  H 122.305  33.152  13.573 1.00 . B B . 357 MET HE1  1 1 
       16 56206 2 1  83 MET HE2  H 120.953  32.990  12.445 1.00 . B B . 357 MET HE2  1 1 
       16 56207 2 1  83 MET HE3  H 120.666  32.945  14.183 1.00 . B B . 357 MET HE3  1 1 
       16 56208 2 1  83 MET HG2  H 120.895  36.423  11.364 1.00 . B B . 357 MET HG2  1 1 
       16 56209 2 1  83 MET HG3  H 120.752  34.688  11.081 1.00 . B B . 357 MET HG3  1 1 
       16 56210 2 1  83 MET N    N 122.411  35.078   8.902 1.00 . B B . 357 MET N    1 1 
       16 56211 2 1  83 MET O    O 125.103  37.070  10.292 1.00 . B B . 357 MET O    1 1 
       16 56212 2 1  83 MET SD   S 121.042  35.182  13.410 1.00 . B B . 357 MET SD   1 1 
       16 56213 2 1  84 MET C    C 126.951  36.827   8.015 1.00 . B B . 358 MET C    1 1 
       16 56214 2 1  84 MET CA   C 126.600  35.457   8.601 1.00 . B B . 358 MET CA   1 1 
       16 56215 2 1  84 MET CB   C 127.055  34.365   7.633 1.00 . B B . 358 MET CB   1 1 
       16 56216 2 1  84 MET CE   C 128.563  32.138   6.229 1.00 . B B . 358 MET CE   1 1 
       16 56217 2 1  84 MET CG   C 127.132  33.025   8.368 1.00 . B B . 358 MET CG   1 1 
       16 56218 2 1  84 MET H    H 124.662  34.621   8.401 1.00 . B B . 358 MET H    1 1 
       16 56219 2 1  84 MET HA   H 127.127  35.333   9.535 1.00 . B B . 358 MET HA   1 1 
       16 56220 2 1  84 MET HB2  H 126.350  34.290   6.818 1.00 . B B . 358 MET HB2  1 1 
       16 56221 2 1  84 MET HB3  H 128.031  34.614   7.243 1.00 . B B . 358 MET HB3  1 1 
       16 56222 2 1  84 MET HE1  H 129.378  32.321   6.916 1.00 . B B . 358 MET HE1  1 1 
       16 56223 2 1  84 MET HE2  H 128.360  33.031   5.656 1.00 . B B . 358 MET HE2  1 1 
       16 56224 2 1  84 MET HE3  H 128.833  31.337   5.561 1.00 . B B . 358 MET HE3  1 1 
       16 56225 2 1  84 MET HG2  H 128.053  32.975   8.930 1.00 . B B . 358 MET HG2  1 1 
       16 56226 2 1  84 MET HG3  H 126.293  32.937   9.044 1.00 . B B . 358 MET HG3  1 1 
       16 56227 2 1  84 MET N    N 125.158  35.332   8.852 1.00 . B B . 358 MET N    1 1 
       16 56228 2 1  84 MET O    O 126.109  37.489   7.407 1.00 . B B . 358 MET O    1 1 
       16 56229 2 1  84 MET SD   S 127.084  31.674   7.164 1.00 . B B . 358 MET SD   1 1 
       16 56230 2 1  85 SER C    C 128.887  38.499   6.207 1.00 . B B . 359 SER C    1 1 
       16 56231 2 1  85 SER CA   C 128.663  38.537   7.718 1.00 . B B . 359 SER CA   1 1 
       16 56232 2 1  85 SER CB   C 129.962  38.930   8.418 1.00 . B B . 359 SER CB   1 1 
       16 56233 2 1  85 SER H    H 128.828  36.664   8.696 1.00 . B B . 359 SER H    1 1 
       16 56234 2 1  85 SER HA   H 127.912  39.281   7.939 1.00 . B B . 359 SER HA   1 1 
       16 56235 2 1  85 SER HB2  H 130.257  39.918   8.111 1.00 . B B . 359 SER HB2  1 1 
       16 56236 2 1  85 SER HB3  H 129.808  38.923   9.491 1.00 . B B . 359 SER HB3  1 1 
       16 56237 2 1  85 SER HG   H 131.471  37.781   8.856 1.00 . B B . 359 SER HG   1 1 
       16 56238 2 1  85 SER N    N 128.202  37.242   8.210 1.00 . B B . 359 SER N    1 1 
       16 56239 2 1  85 SER O    O 128.886  37.431   5.595 1.00 . B B . 359 SER O    1 1 
       16 56240 2 1  85 SER OG   O 130.985  38.009   8.060 1.00 . B B . 359 SER OG   1 1 
       16 56241 2 1  86 GLU C    C 130.548  39.059   3.727 1.00 . B B . 360 GLU C    1 1 
       16 56242 2 1  86 GLU CA   C 129.278  39.787   4.172 1.00 . B B . 360 GLU CA   1 1 
       16 56243 2 1  86 GLU CB   C 129.374  41.263   3.776 1.00 . B B . 360 GLU CB   1 1 
       16 56244 2 1  86 GLU CD   C 128.868  42.885   1.921 1.00 . B B . 360 GLU CD   1 1 
       16 56245 2 1  86 GLU CG   C 129.092  41.415   2.277 1.00 . B B . 360 GLU CG   1 1 
       16 56246 2 1  86 GLU H    H 129.085  40.490   6.165 1.00 . B B . 360 GLU H    1 1 
       16 56247 2 1  86 GLU HA   H 128.430  39.349   3.668 1.00 . B B . 360 GLU HA   1 1 
       16 56248 2 1  86 GLU HB2  H 128.650  41.835   4.339 1.00 . B B . 360 GLU HB2  1 1 
       16 56249 2 1  86 GLU HB3  H 130.367  41.629   3.989 1.00 . B B . 360 GLU HB3  1 1 
       16 56250 2 1  86 GLU HG2  H 129.933  41.036   1.716 1.00 . B B . 360 GLU HG2  1 1 
       16 56251 2 1  86 GLU HG3  H 128.209  40.848   2.021 1.00 . B B . 360 GLU HG3  1 1 
       16 56252 2 1  86 GLU N    N 129.077  39.677   5.617 1.00 . B B . 360 GLU N    1 1 
       16 56253 2 1  86 GLU O    O 130.612  38.538   2.613 1.00 . B B . 360 GLU O    1 1 
       16 56254 2 1  86 GLU OE1  O 129.511  43.732   2.521 1.00 . B B . 360 GLU OE1  1 1 
       16 56255 2 1  86 GLU OE2  O 128.052  43.143   1.051 1.00 . B B . 360 GLU OE2  1 1 
       16 56256 2 1  87 GLN C    C 132.692  36.927   3.910 1.00 . B B . 361 GLN C    1 1 
       16 56257 2 1  87 GLN CA   C 132.844  38.407   4.263 1.00 . B B . 361 GLN CA   1 1 
       16 56258 2 1  87 GLN CB   C 133.812  38.549   5.439 1.00 . B B . 361 GLN CB   1 1 
       16 56259 2 1  87 GLN CD   C 135.143  40.399   4.408 1.00 . B B . 361 GLN CD   1 1 
       16 56260 2 1  87 GLN CG   C 134.242  40.010   5.576 1.00 . B B . 361 GLN CG   1 1 
       16 56261 2 1  87 GLN H    H 131.434  39.415   5.491 1.00 . B B . 361 GLN H    1 1 
       16 56262 2 1  87 GLN HA   H 133.261  38.926   3.412 1.00 . B B . 361 GLN HA   1 1 
       16 56263 2 1  87 GLN HB2  H 133.322  38.229   6.348 1.00 . B B . 361 GLN HB2  1 1 
       16 56264 2 1  87 GLN HB3  H 134.682  37.935   5.265 1.00 . B B . 361 GLN HB3  1 1 
       16 56265 2 1  87 GLN HE21 H 133.802  41.614   3.589 1.00 . B B . 361 GLN HE21 1 1 
       16 56266 2 1  87 GLN HE22 H 135.276  41.494   2.757 1.00 . B B . 361 GLN HE22 1 1 
       16 56267 2 1  87 GLN HG2  H 133.366  40.642   5.580 1.00 . B B . 361 GLN HG2  1 1 
       16 56268 2 1  87 GLN HG3  H 134.783  40.139   6.502 1.00 . B B . 361 GLN HG3  1 1 
       16 56269 2 1  87 GLN N    N 131.555  39.022   4.602 1.00 . B B . 361 GLN N    1 1 
       16 56270 2 1  87 GLN NE2  N 134.704  41.239   3.510 1.00 . B B . 361 GLN NE2  1 1 
       16 56271 2 1  87 GLN O    O 133.455  36.397   3.101 1.00 . B B . 361 GLN O    1 1 
       16 56272 2 1  87 GLN OE1  O 136.275  39.926   4.312 1.00 . B B . 361 GLN OE1  1 1 
       16 56273 2 1  88 ASP C    C 130.198  34.636   3.439 1.00 . B B . 362 ASP C    1 1 
       16 56274 2 1  88 ASP CA   C 131.469  34.846   4.268 1.00 . B B . 362 ASP CA   1 1 
       16 56275 2 1  88 ASP CB   C 131.344  34.097   5.605 1.00 . B B . 362 ASP CB   1 1 
       16 56276 2 1  88 ASP CG   C 132.722  33.824   6.231 1.00 . B B . 362 ASP CG   1 1 
       16 56277 2 1  88 ASP H    H 131.124  36.747   5.144 1.00 . B B . 362 ASP H    1 1 
       16 56278 2 1  88 ASP HA   H 132.309  34.439   3.722 1.00 . B B . 362 ASP HA   1 1 
       16 56279 2 1  88 ASP HB2  H 130.760  34.694   6.289 1.00 . B B . 362 ASP HB2  1 1 
       16 56280 2 1  88 ASP HB3  H 130.839  33.158   5.436 1.00 . B B . 362 ASP HB3  1 1 
       16 56281 2 1  88 ASP N    N 131.707  36.268   4.521 1.00 . B B . 362 ASP N    1 1 
       16 56282 2 1  88 ASP O    O 129.540  33.599   3.552 1.00 . B B . 362 ASP O    1 1 
       16 56283 2 1  88 ASP OD1  O 133.718  33.853   5.517 1.00 . B B . 362 ASP OD1  1 1 
       16 56284 2 1  88 ASP OD2  O 132.760  33.589   7.427 1.00 . B B . 362 ASP OD2  1 1 
       16 56285 2 1  89 GLY C    C 128.797  34.414   0.738 1.00 . B B . 363 GLY C    1 1 
       16 56286 2 1  89 GLY CA   C 128.668  35.534   1.766 1.00 . B B . 363 GLY CA   1 1 
       16 56287 2 1  89 GLY H    H 130.425  36.419   2.541 1.00 . B B . 363 GLY H    1 1 
       16 56288 2 1  89 GLY HA2  H 127.809  35.342   2.396 1.00 . B B . 363 GLY HA2  1 1 
       16 56289 2 1  89 GLY HA3  H 128.527  36.470   1.249 1.00 . B B . 363 GLY HA3  1 1 
       16 56290 2 1  89 GLY N    N 129.860  35.623   2.602 1.00 . B B . 363 GLY N    1 1 
       16 56291 2 1  89 GLY O    O 127.851  33.658   0.511 1.00 . B B . 363 GLY O    1 1 
       16 56292 2 1  90 TYR C    C 130.118  31.897  -0.372 1.00 . B B . 364 TYR C    1 1 
       16 56293 2 1  90 TYR CA   C 130.203  33.320  -0.924 1.00 . B B . 364 TYR CA   1 1 
       16 56294 2 1  90 TYR CB   C 131.559  33.549  -1.595 1.00 . B B . 364 TYR CB   1 1 
       16 56295 2 1  90 TYR CD1  C 133.241  33.991   0.234 1.00 . B B . 364 TYR CD1  1 1 
       16 56296 2 1  90 TYR CD2  C 133.353  31.908  -0.922 1.00 . B B . 364 TYR CD2  1 1 
       16 56297 2 1  90 TYR CE1  C 134.319  33.628   1.015 1.00 . B B . 364 TYR CE1  1 1 
       16 56298 2 1  90 TYR CE2  C 134.432  31.526  -0.151 1.00 . B B . 364 TYR CE2  1 1 
       16 56299 2 1  90 TYR CG   C 132.741  33.141  -0.744 1.00 . B B . 364 TYR CG   1 1 
       16 56300 2 1  90 TYR CZ   C 134.914  32.395   0.822 1.00 . B B . 364 TYR CZ   1 1 
       16 56301 2 1  90 TYR H    H 130.703  34.919   0.377 1.00 . B B . 364 TYR H    1 1 
       16 56302 2 1  90 TYR HA   H 129.413  33.435  -1.680 1.00 . B B . 364 TYR HA   1 1 
       16 56303 2 1  90 TYR HB2  H 131.589  32.987  -2.540 1.00 . B B . 364 TYR HB2  1 1 
       16 56304 2 1  90 TYR HB3  H 131.654  34.615  -1.852 1.00 . B B . 364 TYR HB3  1 1 
       16 56305 2 1  90 TYR HD1  H 132.767  34.972   0.389 1.00 . B B . 364 TYR HD1  1 1 
       16 56306 2 1  90 TYR HD2  H 132.972  31.222  -1.692 1.00 . B B . 364 TYR HD2  1 1 
       16 56307 2 1  90 TYR HE1  H 134.701  34.313   1.787 1.00 . B B . 364 TYR HE1  1 1 
       16 56308 2 1  90 TYR HE2  H 134.906  30.545  -0.303 1.00 . B B . 364 TYR HE2  1 1 
       16 56309 2 1  90 TYR HH   H 136.713  32.707   1.510 1.00 . B B . 364 TYR HH   1 1 
       16 56310 2 1  90 TYR N    N 129.975  34.314   0.123 1.00 . B B . 364 TYR N    1 1 
       16 56311 2 1  90 TYR O    O 129.811  30.962  -1.115 1.00 . B B . 364 TYR O    1 1 
       16 56312 2 1  90 TYR OH   O 135.990  32.023   1.595 1.00 . B B . 364 TYR OH   1 1 
       16 56313 2 1  91 LEU C    C 128.764  30.222   1.961 1.00 . B B . 365 LEU C    1 1 
       16 56314 2 1  91 LEU CA   C 130.222  30.429   1.575 1.00 . B B . 365 LEU CA   1 1 
       16 56315 2 1  91 LEU CB   C 131.100  30.333   2.824 1.00 . B B . 365 LEU CB   1 1 
       16 56316 2 1  91 LEU CD1  C 133.474  30.436   3.587 1.00 . B B . 365 LEU CD1  1 1 
       16 56317 2 1  91 LEU CD2  C 132.756  28.652   1.997 1.00 . B B . 365 LEU CD2  1 1 
       16 56318 2 1  91 LEU CG   C 132.551  30.110   2.412 1.00 . B B . 365 LEU CG   1 1 
       16 56319 2 1  91 LEU H    H 130.709  32.492   1.455 1.00 . B B . 365 LEU H    1 1 
       16 56320 2 1  91 LEU HA   H 130.513  29.655   0.881 1.00 . B B . 365 LEU HA   1 1 
       16 56321 2 1  91 LEU HB2  H 131.022  31.250   3.389 1.00 . B B . 365 LEU HB2  1 1 
       16 56322 2 1  91 LEU HB3  H 130.770  29.504   3.433 1.00 . B B . 365 LEU HB3  1 1 
       16 56323 2 1  91 LEU HD11 H 133.043  31.235   4.173 1.00 . B B . 365 LEU HD11 1 1 
       16 56324 2 1  91 LEU HD12 H 134.438  30.745   3.212 1.00 . B B . 365 LEU HD12 1 1 
       16 56325 2 1  91 LEU HD13 H 133.593  29.559   4.206 1.00 . B B . 365 LEU HD13 1 1 
       16 56326 2 1  91 LEU HD21 H 133.601  28.587   1.325 1.00 . B B . 365 LEU HD21 1 1 
       16 56327 2 1  91 LEU HD22 H 131.870  28.289   1.497 1.00 . B B . 365 LEU HD22 1 1 
       16 56328 2 1  91 LEU HD23 H 132.947  28.052   2.873 1.00 . B B . 365 LEU HD23 1 1 
       16 56329 2 1  91 LEU HG   H 132.782  30.755   1.583 1.00 . B B . 365 LEU HG   1 1 
       16 56330 2 1  91 LEU N    N 130.388  31.732   0.928 1.00 . B B . 365 LEU N    1 1 
       16 56331 2 1  91 LEU O    O 128.241  29.110   1.880 1.00 . B B . 365 LEU O    1 1 
       16 56332 2 1  92 ALA C    C 125.842  30.930   1.546 1.00 . B B . 366 ALA C    1 1 
       16 56333 2 1  92 ALA CA   C 126.706  31.250   2.760 1.00 . B B . 366 ALA CA   1 1 
       16 56334 2 1  92 ALA CB   C 126.269  32.587   3.360 1.00 . B B . 366 ALA CB   1 1 
       16 56335 2 1  92 ALA H    H 128.592  32.159   2.442 1.00 . B B . 366 ALA H    1 1 
       16 56336 2 1  92 ALA HA   H 126.571  30.474   3.500 1.00 . B B . 366 ALA HA   1 1 
       16 56337 2 1  92 ALA HB1  H 126.273  33.345   2.590 1.00 . B B . 366 ALA HB1  1 1 
       16 56338 2 1  92 ALA HB2  H 126.954  32.871   4.146 1.00 . B B . 366 ALA HB2  1 1 
       16 56339 2 1  92 ALA HB3  H 125.274  32.492   3.766 1.00 . B B . 366 ALA HB3  1 1 
       16 56340 2 1  92 ALA N    N 128.114  31.306   2.383 1.00 . B B . 366 ALA N    1 1 
       16 56341 2 1  92 ALA O    O 124.907  30.135   1.630 1.00 . B B . 366 ALA O    1 1 
       16 56342 2 1  93 GLU C    C 125.479  29.832  -1.248 1.00 . B B . 367 GLU C    1 1 
       16 56343 2 1  93 GLU CA   C 125.428  31.302  -0.835 1.00 . B B . 367 GLU CA   1 1 
       16 56344 2 1  93 GLU CB   C 126.002  32.168  -1.960 1.00 . B B . 367 GLU CB   1 1 
       16 56345 2 1  93 GLU CD   C 126.461  34.547  -2.634 1.00 . B B . 367 GLU CD   1 1 
       16 56346 2 1  93 GLU CG   C 125.655  33.638  -1.705 1.00 . B B . 367 GLU CG   1 1 
       16 56347 2 1  93 GLU H    H 126.955  32.131   0.390 1.00 . B B . 367 GLU H    1 1 
       16 56348 2 1  93 GLU HA   H 124.400  31.582  -0.671 1.00 . B B . 367 GLU HA   1 1 
       16 56349 2 1  93 GLU HB2  H 127.075  32.050  -1.992 1.00 . B B . 367 GLU HB2  1 1 
       16 56350 2 1  93 GLU HB3  H 125.577  31.859  -2.904 1.00 . B B . 367 GLU HB3  1 1 
       16 56351 2 1  93 GLU HG2  H 124.601  33.791  -1.884 1.00 . B B . 367 GLU HG2  1 1 
       16 56352 2 1  93 GLU HG3  H 125.883  33.886  -0.679 1.00 . B B . 367 GLU HG3  1 1 
       16 56353 2 1  93 GLU N    N 126.183  31.527   0.402 1.00 . B B . 367 GLU N    1 1 
       16 56354 2 1  93 GLU O    O 124.489  29.278  -1.728 1.00 . B B . 367 GLU O    1 1 
       16 56355 2 1  93 GLU OE1  O 127.603  34.217  -2.920 1.00 . B B . 367 GLU OE1  1 1 
       16 56356 2 1  93 GLU OE2  O 125.924  35.561  -3.046 1.00 . B B . 367 GLU OE2  1 1 
       16 56357 2 1  94 SER C    C 125.864  26.909  -0.539 1.00 . B B . 368 SER C    1 1 
       16 56358 2 1  94 SER CA   C 126.798  27.788  -1.368 1.00 . B B . 368 SER CA   1 1 
       16 56359 2 1  94 SER CB   C 128.246  27.361  -1.132 1.00 . B B . 368 SER CB   1 1 
       16 56360 2 1  94 SER H    H 127.371  29.681  -0.606 1.00 . B B . 368 SER H    1 1 
       16 56361 2 1  94 SER HA   H 126.560  27.656  -2.412 1.00 . B B . 368 SER HA   1 1 
       16 56362 2 1  94 SER HB2  H 128.913  28.066  -1.597 1.00 . B B . 368 SER HB2  1 1 
       16 56363 2 1  94 SER HB3  H 128.444  27.332  -0.067 1.00 . B B . 368 SER HB3  1 1 
       16 56364 2 1  94 SER HG   H 129.266  25.717  -1.344 1.00 . B B . 368 SER HG   1 1 
       16 56365 2 1  94 SER N    N 126.628  29.196  -1.020 1.00 . B B . 368 SER N    1 1 
       16 56366 2 1  94 SER O    O 125.160  26.055  -1.081 1.00 . B B . 368 SER O    1 1 
       16 56367 2 1  94 SER OG   O 128.454  26.077  -1.708 1.00 . B B . 368 SER OG   1 1 
       16 56368 2 1  95 ILE C    C 123.504  26.542   1.324 1.00 . B B . 369 ILE C    1 1 
       16 56369 2 1  95 ILE CA   C 124.989  26.343   1.671 1.00 . B B . 369 ILE CA   1 1 
       16 56370 2 1  95 ILE CB   C 125.278  26.707   3.144 1.00 . B B . 369 ILE CB   1 1 
       16 56371 2 1  95 ILE CD1  C 127.151  26.992   4.832 1.00 . B B . 369 ILE CD1  1 1 
       16 56372 2 1  95 ILE CG1  C 126.780  26.499   3.423 1.00 . B B . 369 ILE CG1  1 1 
       16 56373 2 1  95 ILE CG2  C 124.465  25.802   4.089 1.00 . B B . 369 ILE CG2  1 1 
       16 56374 2 1  95 ILE H    H 126.372  27.875   1.147 1.00 . B B . 369 ILE H    1 1 
       16 56375 2 1  95 ILE HA   H 125.234  25.301   1.523 1.00 . B B . 369 ILE HA   1 1 
       16 56376 2 1  95 ILE HB   H 125.017  27.740   3.320 1.00 . B B . 369 ILE HB   1 1 
       16 56377 2 1  95 ILE HD11 H 126.377  27.645   5.212 1.00 . B B . 369 ILE HD11 1 1 
       16 56378 2 1  95 ILE HD12 H 128.086  27.532   4.787 1.00 . B B . 369 ILE HD12 1 1 
       16 56379 2 1  95 ILE HD13 H 127.262  26.142   5.492 1.00 . B B . 369 ILE HD13 1 1 
       16 56380 2 1  95 ILE HG12 H 127.013  25.448   3.345 1.00 . B B . 369 ILE HG12 1 1 
       16 56381 2 1  95 ILE HG13 H 127.359  27.045   2.695 1.00 . B B . 369 ILE HG13 1 1 
       16 56382 2 1  95 ILE HG21 H 124.931  25.788   5.064 1.00 . B B . 369 ILE HG21 1 1 
       16 56383 2 1  95 ILE HG22 H 124.434  24.800   3.690 1.00 . B B . 369 ILE HG22 1 1 
       16 56384 2 1  95 ILE HG23 H 123.459  26.186   4.176 1.00 . B B . 369 ILE HG23 1 1 
       16 56385 2 1  95 ILE N    N 125.834  27.144   0.777 1.00 . B B . 369 ILE N    1 1 
       16 56386 2 1  95 ILE O    O 122.710  25.606   1.413 1.00 . B B . 369 ILE O    1 1 
       16 56387 2 1  96 ASN C    C 121.384  27.179  -0.740 1.00 . B B . 370 ASN C    1 1 
       16 56388 2 1  96 ASN CA   C 121.772  28.038   0.463 1.00 . B B . 370 ASN CA   1 1 
       16 56389 2 1  96 ASN CB   C 121.633  29.516   0.099 1.00 . B B . 370 ASN CB   1 1 
       16 56390 2 1  96 ASN CG   C 121.477  30.355   1.364 1.00 . B B . 370 ASN CG   1 1 
       16 56391 2 1  96 ASN H    H 123.810  28.471   0.858 1.00 . B B . 370 ASN H    1 1 
       16 56392 2 1  96 ASN HA   H 121.103  27.817   1.281 1.00 . B B . 370 ASN HA   1 1 
       16 56393 2 1  96 ASN HB2  H 122.515  29.837  -0.438 1.00 . B B . 370 ASN HB2  1 1 
       16 56394 2 1  96 ASN HB3  H 120.764  29.651  -0.527 1.00 . B B . 370 ASN HB3  1 1 
       16 56395 2 1  96 ASN HD21 H 123.024  31.528   0.951 1.00 . B B . 370 ASN HD21 1 1 
       16 56396 2 1  96 ASN HD22 H 122.214  31.878   2.401 1.00 . B B . 370 ASN HD22 1 1 
       16 56397 2 1  96 ASN N    N 123.146  27.753   0.884 1.00 . B B . 370 ASN N    1 1 
       16 56398 2 1  96 ASN ND2  N 122.307  31.335   1.591 1.00 . B B . 370 ASN ND2  1 1 
       16 56399 2 1  96 ASN O    O 120.305  26.590  -0.775 1.00 . B B . 370 ASN O    1 1 
       16 56400 2 1  96 ASN OD1  O 120.575  30.109   2.164 1.00 . B B . 370 ASN OD1  1 1 
       16 56401 2 1  97 LYS C    C 121.873  24.795  -2.540 1.00 . B B . 371 LYS C    1 1 
       16 56402 2 1  97 LYS CA   C 122.051  26.271  -2.909 1.00 . B B . 371 LYS CA   1 1 
       16 56403 2 1  97 LYS CB   C 123.218  26.420  -3.888 1.00 . B B . 371 LYS CB   1 1 
       16 56404 2 1  97 LYS CD   C 124.226  27.926  -5.610 1.00 . B B . 371 LYS CD   1 1 
       16 56405 2 1  97 LYS CE   C 124.477  29.392  -5.969 1.00 . B B . 371 LYS CE   1 1 
       16 56406 2 1  97 LYS CG   C 123.238  27.846  -4.445 1.00 . B B . 371 LYS CG   1 1 
       16 56407 2 1  97 LYS H    H 123.128  27.595  -1.641 1.00 . B B . 371 LYS H    1 1 
       16 56408 2 1  97 LYS HA   H 121.150  26.618  -3.392 1.00 . B B . 371 LYS HA   1 1 
       16 56409 2 1  97 LYS HB2  H 124.147  26.222  -3.372 1.00 . B B . 371 LYS HB2  1 1 
       16 56410 2 1  97 LYS HB3  H 123.100  25.721  -4.701 1.00 . B B . 371 LYS HB3  1 1 
       16 56411 2 1  97 LYS HD2  H 125.158  27.460  -5.323 1.00 . B B . 371 LYS HD2  1 1 
       16 56412 2 1  97 LYS HD3  H 123.816  27.414  -6.467 1.00 . B B . 371 LYS HD3  1 1 
       16 56413 2 1  97 LYS HE2  H 123.625  29.782  -6.505 1.00 . B B . 371 LYS HE2  1 1 
       16 56414 2 1  97 LYS HE3  H 124.626  29.963  -5.065 1.00 . B B . 371 LYS HE3  1 1 
       16 56415 2 1  97 LYS HG2  H 122.248  28.110  -4.792 1.00 . B B . 371 LYS HG2  1 1 
       16 56416 2 1  97 LYS HG3  H 123.543  28.532  -3.670 1.00 . B B . 371 LYS HG3  1 1 
       16 56417 2 1  97 LYS HZ1  H 126.462  28.936  -6.403 1.00 . B B . 371 LYS HZ1  1 1 
       16 56418 2 1  97 LYS HZ2  H 125.986  30.488  -6.897 1.00 . B B . 371 LYS HZ2  1 1 
       16 56419 2 1  97 LYS HZ3  H 125.477  29.125  -7.776 1.00 . B B . 371 LYS HZ3  1 1 
       16 56420 2 1  97 LYS N    N 122.291  27.088  -1.716 1.00 . B B . 371 LYS N    1 1 
       16 56421 2 1  97 LYS NZ   N 125.692  29.493  -6.827 1.00 . B B . 371 LYS NZ   1 1 
       16 56422 2 1  97 LYS O    O 121.056  24.091  -3.130 1.00 . B B . 371 LYS O    1 1 
       16 56423 2 1  98 ASP C    C 121.117  22.672  -0.522 1.00 . B B . 372 ASP C    1 1 
       16 56424 2 1  98 ASP CA   C 122.520  22.959  -1.059 1.00 . B B . 372 ASP CA   1 1 
       16 56425 2 1  98 ASP CB   C 123.549  22.712   0.050 1.00 . B B . 372 ASP CB   1 1 
       16 56426 2 1  98 ASP CG   C 124.966  22.958  -0.468 1.00 . B B . 372 ASP CG   1 1 
       16 56427 2 1  98 ASP H    H 123.276  24.942  -1.120 1.00 . B B . 372 ASP H    1 1 
       16 56428 2 1  98 ASP HA   H 122.725  22.289  -1.879 1.00 . B B . 372 ASP HA   1 1 
       16 56429 2 1  98 ASP HB2  H 123.350  23.381   0.875 1.00 . B B . 372 ASP HB2  1 1 
       16 56430 2 1  98 ASP HB3  H 123.467  21.691   0.391 1.00 . B B . 372 ASP HB3  1 1 
       16 56431 2 1  98 ASP N    N 122.626  24.342  -1.535 1.00 . B B . 372 ASP N    1 1 
       16 56432 2 1  98 ASP O    O 120.515  21.643  -0.836 1.00 . B B . 372 ASP O    1 1 
       16 56433 2 1  98 ASP OD1  O 125.219  22.664  -1.627 1.00 . B B . 372 ASP OD1  1 1 
       16 56434 2 1  98 ASP OD2  O 125.779  23.439   0.304 1.00 . B B . 372 ASP OD2  1 1 
       16 56435 2 1  99 ILE C    C 118.193  23.417  -0.307 1.00 . B B . 373 ILE C    1 1 
       16 56436 2 1  99 ILE CA   C 119.236  23.467   0.824 1.00 . B B . 373 ILE CA   1 1 
       16 56437 2 1  99 ILE CB   C 118.936  24.631   1.796 1.00 . B B . 373 ILE CB   1 1 
       16 56438 2 1  99 ILE CD1  C 119.891  25.986   3.666 1.00 . B B . 373 ILE CD1  1 1 
       16 56439 2 1  99 ILE CG1  C 119.997  24.665   2.902 1.00 . B B . 373 ILE CG1  1 1 
       16 56440 2 1  99 ILE CG2  C 117.560  24.445   2.457 1.00 . B B . 373 ILE CG2  1 1 
       16 56441 2 1  99 ILE H    H 121.119  24.405   0.476 1.00 . B B . 373 ILE H    1 1 
       16 56442 2 1  99 ILE HA   H 119.190  22.538   1.374 1.00 . B B . 373 ILE HA   1 1 
       16 56443 2 1  99 ILE HB   H 118.951  25.564   1.253 1.00 . B B . 373 ILE HB   1 1 
       16 56444 2 1  99 ILE HD11 H 120.767  26.115   4.285 1.00 . B B . 373 ILE HD11 1 1 
       16 56445 2 1  99 ILE HD12 H 119.010  25.971   4.290 1.00 . B B . 373 ILE HD12 1 1 
       16 56446 2 1  99 ILE HD13 H 119.822  26.803   2.964 1.00 . B B . 373 ILE HD13 1 1 
       16 56447 2 1  99 ILE HG12 H 119.831  23.842   3.582 1.00 . B B . 373 ILE HG12 1 1 
       16 56448 2 1  99 ILE HG13 H 120.981  24.581   2.472 1.00 . B B . 373 ILE HG13 1 1 
       16 56449 2 1  99 ILE HG21 H 116.783  24.643   1.733 1.00 . B B . 373 ILE HG21 1 1 
       16 56450 2 1  99 ILE HG22 H 117.462  25.131   3.285 1.00 . B B . 373 ILE HG22 1 1 
       16 56451 2 1  99 ILE HG23 H 117.467  23.432   2.817 1.00 . B B . 373 ILE HG23 1 1 
       16 56452 2 1  99 ILE N    N 120.589  23.610   0.265 1.00 . B B . 373 ILE N    1 1 
       16 56453 2 1  99 ILE O    O 117.231  22.656  -0.236 1.00 . B B . 373 ILE O    1 1 
       16 56454 2 1 100 GLU C    C 117.428  22.837  -3.173 1.00 . B B . 374 GLU C    1 1 
       16 56455 2 1 100 GLU CA   C 117.504  24.219  -2.516 1.00 . B B . 374 GLU CA   1 1 
       16 56456 2 1 100 GLU CB   C 117.983  25.246  -3.545 1.00 . B B . 374 GLU CB   1 1 
       16 56457 2 1 100 GLU CD   C 117.715  27.652  -4.228 1.00 . B B . 374 GLU CD   1 1 
       16 56458 2 1 100 GLU CG   C 117.610  26.656  -3.074 1.00 . B B . 374 GLU CG   1 1 
       16 56459 2 1 100 GLU H    H 119.158  24.842  -1.333 1.00 . B B . 374 GLU H    1 1 
       16 56460 2 1 100 GLU HA   H 116.515  24.501  -2.186 1.00 . B B . 374 GLU HA   1 1 
       16 56461 2 1 100 GLU HB2  H 119.057  25.173  -3.652 1.00 . B B . 374 GLU HB2  1 1 
       16 56462 2 1 100 GLU HB3  H 117.512  25.051  -4.495 1.00 . B B . 374 GLU HB3  1 1 
       16 56463 2 1 100 GLU HG2  H 116.597  26.649  -2.700 1.00 . B B . 374 GLU HG2  1 1 
       16 56464 2 1 100 GLU HG3  H 118.280  26.956  -2.282 1.00 . B B . 374 GLU HG3  1 1 
       16 56465 2 1 100 GLU N    N 118.405  24.217  -1.355 1.00 . B B . 374 GLU N    1 1 
       16 56466 2 1 100 GLU O    O 116.342  22.350  -3.489 1.00 . B B . 374 GLU O    1 1 
       16 56467 2 1 100 GLU OE1  O 118.596  27.488  -5.059 1.00 . B B . 374 GLU OE1  1 1 
       16 56468 2 1 100 GLU OE2  O 116.909  28.569  -4.266 1.00 . B B . 374 GLU OE2  1 1 
       16 56469 2 1 101 GLU C    C 117.825  19.842  -3.072 1.00 . B B . 375 GLU C    1 1 
       16 56470 2 1 101 GLU CA   C 118.634  20.835  -3.916 1.00 . B B . 375 GLU CA   1 1 
       16 56471 2 1 101 GLU CB   C 120.087  20.364  -3.996 1.00 . B B . 375 GLU CB   1 1 
       16 56472 2 1 101 GLU CD   C 122.328  20.816  -5.046 1.00 . B B . 375 GLU CD   1 1 
       16 56473 2 1 101 GLU CG   C 120.857  21.230  -4.999 1.00 . B B . 375 GLU CG   1 1 
       16 56474 2 1 101 GLU H    H 119.421  22.644  -3.118 1.00 . B B . 375 GLU H    1 1 
       16 56475 2 1 101 GLU HA   H 118.223  20.862  -4.915 1.00 . B B . 375 GLU HA   1 1 
       16 56476 2 1 101 GLU HB2  H 120.546  20.448  -3.021 1.00 . B B . 375 GLU HB2  1 1 
       16 56477 2 1 101 GLU HB3  H 120.115  19.335  -4.319 1.00 . B B . 375 GLU HB3  1 1 
       16 56478 2 1 101 GLU HG2  H 120.422  21.109  -5.980 1.00 . B B . 375 GLU HG2  1 1 
       16 56479 2 1 101 GLU HG3  H 120.787  22.266  -4.703 1.00 . B B . 375 GLU HG3  1 1 
       16 56480 2 1 101 GLU N    N 118.584  22.191  -3.347 1.00 . B B . 375 GLU N    1 1 
       16 56481 2 1 101 GLU O    O 117.050  19.042  -3.599 1.00 . B B . 375 GLU O    1 1 
       16 56482 2 1 101 GLU OE1  O 122.860  20.443  -4.011 1.00 . B B . 375 GLU OE1  1 1 
       16 56483 2 1 101 GLU OE2  O 122.905  20.880  -6.119 1.00 . B B . 375 GLU OE2  1 1 
       16 56484 2 1 102 CYS C    C 115.716  19.225  -1.000 1.00 . B B . 376 CYS C    1 1 
       16 56485 2 1 102 CYS CA   C 117.232  19.067  -0.823 1.00 . B B . 376 CYS CA   1 1 
       16 56486 2 1 102 CYS CB   C 117.602  19.417   0.619 1.00 . B B . 376 CYS CB   1 1 
       16 56487 2 1 102 CYS H    H 118.630  20.569  -1.387 1.00 . B B . 376 CYS H    1 1 
       16 56488 2 1 102 CYS HA   H 117.501  18.039  -1.010 1.00 . B B . 376 CYS HA   1 1 
       16 56489 2 1 102 CYS HB2  H 117.413  20.466   0.794 1.00 . B B . 376 CYS HB2  1 1 
       16 56490 2 1 102 CYS HB3  H 117.005  18.826   1.297 1.00 . B B . 376 CYS HB3  1 1 
       16 56491 2 1 102 CYS HG   H 119.580  18.272   0.410 1.00 . B B . 376 CYS HG   1 1 
       16 56492 2 1 102 CYS N    N 117.979  19.932  -1.748 1.00 . B B . 376 CYS N    1 1 
       16 56493 2 1 102 CYS O    O 114.984  18.240  -1.110 1.00 . B B . 376 CYS O    1 1 
       16 56494 2 1 102 CYS SG   S 119.355  19.067   0.897 1.00 . B B . 376 CYS SG   1 1 
       16 56495 2 1 103 ASN C    C 113.265  20.159  -2.500 1.00 . B B . 377 ASN C    1 1 
       16 56496 2 1 103 ASN CA   C 113.828  20.768  -1.212 1.00 . B B . 377 ASN CA   1 1 
       16 56497 2 1 103 ASN CB   C 113.611  22.282  -1.236 1.00 . B B . 377 ASN CB   1 1 
       16 56498 2 1 103 ASN CG   C 113.615  22.831   0.187 1.00 . B B . 377 ASN CG   1 1 
       16 56499 2 1 103 ASN H    H 115.887  21.216  -0.957 1.00 . B B . 377 ASN H    1 1 
       16 56500 2 1 103 ASN HA   H 113.291  20.357  -0.370 1.00 . B B . 377 ASN HA   1 1 
       16 56501 2 1 103 ASN HB2  H 114.404  22.749  -1.802 1.00 . B B . 377 ASN HB2  1 1 
       16 56502 2 1 103 ASN HB3  H 112.661  22.502  -1.700 1.00 . B B . 377 ASN HB3  1 1 
       16 56503 2 1 103 ASN HD21 H 114.580  24.496  -0.301 1.00 . B B . 377 ASN HD21 1 1 
       16 56504 2 1 103 ASN HD22 H 114.176  24.345   1.341 1.00 . B B . 377 ASN HD22 1 1 
       16 56505 2 1 103 ASN N    N 115.256  20.474  -1.050 1.00 . B B . 377 ASN N    1 1 
       16 56506 2 1 103 ASN ND2  N 114.169  23.986   0.429 1.00 . B B . 377 ASN ND2  1 1 
       16 56507 2 1 103 ASN O    O 112.184  19.579  -2.495 1.00 . B B . 377 ASN O    1 1 
       16 56508 2 1 103 ASN OD1  O 113.100  22.188   1.102 1.00 . B B . 377 ASN OD1  1 1 
       16 56509 2 1 104 ALA C    C 113.354  18.207  -4.809 1.00 . B B . 378 ALA C    1 1 
       16 56510 2 1 104 ALA CA   C 113.593  19.721  -4.884 1.00 . B B . 378 ALA CA   1 1 
       16 56511 2 1 104 ALA CB   C 114.653  20.013  -5.947 1.00 . B B . 378 ALA CB   1 1 
       16 56512 2 1 104 ALA H    H 114.870  20.754  -3.537 1.00 . B B . 378 ALA H    1 1 
       16 56513 2 1 104 ALA HA   H 112.673  20.203  -5.176 1.00 . B B . 378 ALA HA   1 1 
       16 56514 2 1 104 ALA HB1  H 114.822  21.079  -6.002 1.00 . B B . 378 ALA HB1  1 1 
       16 56515 2 1 104 ALA HB2  H 114.313  19.652  -6.906 1.00 . B B . 378 ALA HB2  1 1 
       16 56516 2 1 104 ALA HB3  H 115.576  19.516  -5.683 1.00 . B B . 378 ALA HB3  1 1 
       16 56517 2 1 104 ALA N    N 114.022  20.269  -3.592 1.00 . B B . 378 ALA N    1 1 
       16 56518 2 1 104 ALA O    O 112.333  17.713  -5.283 1.00 . B B . 378 ALA O    1 1 
       16 56519 2 1 105 ILE C    C 112.889  15.620  -3.307 1.00 . B B . 379 ILE C    1 1 
       16 56520 2 1 105 ILE CA   C 114.168  16.018  -4.073 1.00 . B B . 379 ILE CA   1 1 
       16 56521 2 1 105 ILE CB   C 115.422  15.445  -3.369 1.00 . B B . 379 ILE CB   1 1 
       16 56522 2 1 105 ILE CD1  C 117.876  15.892  -3.170 1.00 . B B . 379 ILE CD1  1 1 
       16 56523 2 1 105 ILE CG1  C 116.686  15.867  -4.133 1.00 . B B . 379 ILE CG1  1 1 
       16 56524 2 1 105 ILE CG2  C 115.372  13.907  -3.330 1.00 . B B . 379 ILE CG2  1 1 
       16 56525 2 1 105 ILE H    H 115.055  17.938  -3.784 1.00 . B B . 379 ILE H    1 1 
       16 56526 2 1 105 ILE HA   H 114.114  15.606  -5.069 1.00 . B B . 379 ILE HA   1 1 
       16 56527 2 1 105 ILE HB   H 115.470  15.826  -2.359 1.00 . B B . 379 ILE HB   1 1 
       16 56528 2 1 105 ILE HD11 H 117.572  16.333  -2.233 1.00 . B B . 379 ILE HD11 1 1 
       16 56529 2 1 105 ILE HD12 H 118.676  16.475  -3.601 1.00 . B B . 379 ILE HD12 1 1 
       16 56530 2 1 105 ILE HD13 H 118.220  14.882  -2.997 1.00 . B B . 379 ILE HD13 1 1 
       16 56531 2 1 105 ILE HG12 H 116.880  15.158  -4.927 1.00 . B B . 379 ILE HG12 1 1 
       16 56532 2 1 105 ILE HG13 H 116.550  16.848  -4.556 1.00 . B B . 379 ILE HG13 1 1 
       16 56533 2 1 105 ILE HG21 H 115.518  13.517  -4.326 1.00 . B B . 379 ILE HG21 1 1 
       16 56534 2 1 105 ILE HG22 H 114.411  13.588  -2.955 1.00 . B B . 379 ILE HG22 1 1 
       16 56535 2 1 105 ILE HG23 H 116.153  13.538  -2.681 1.00 . B B . 379 ILE HG23 1 1 
       16 56536 2 1 105 ILE N    N 114.281  17.482  -4.178 1.00 . B B . 379 ILE N    1 1 
       16 56537 2 1 105 ILE O    O 112.086  14.816  -3.792 1.00 . B B . 379 ILE O    1 1 
       16 56538 2 1 106 ILE C    C 110.215  16.197  -2.014 1.00 . B B . 380 ILE C    1 1 
       16 56539 2 1 106 ILE CA   C 111.532  15.877  -1.287 1.00 . B B . 380 ILE CA   1 1 
       16 56540 2 1 106 ILE CB   C 111.612  16.647   0.053 1.00 . B B . 380 ILE CB   1 1 
       16 56541 2 1 106 ILE CD1  C 113.236  17.438   1.783 1.00 . B B . 380 ILE CD1  1 1 
       16 56542 2 1 106 ILE CG1  C 112.947  16.347   0.750 1.00 . B B . 380 ILE CG1  1 1 
       16 56543 2 1 106 ILE CG2  C 110.475  16.219   0.992 1.00 . B B . 380 ILE CG2  1 1 
       16 56544 2 1 106 ILE H    H 113.311  16.915  -1.839 1.00 . B B . 380 ILE H    1 1 
       16 56545 2 1 106 ILE HA   H 111.563  14.818  -1.078 1.00 . B B . 380 ILE HA   1 1 
       16 56546 2 1 106 ILE HB   H 111.539  17.707  -0.140 1.00 . B B . 380 ILE HB   1 1 
       16 56547 2 1 106 ILE HD11 H 114.222  17.292   2.195 1.00 . B B . 380 ILE HD11 1 1 
       16 56548 2 1 106 ILE HD12 H 112.503  17.386   2.575 1.00 . B B . 380 ILE HD12 1 1 
       16 56549 2 1 106 ILE HD13 H 113.183  18.406   1.308 1.00 . B B . 380 ILE HD13 1 1 
       16 56550 2 1 106 ILE HG12 H 112.883  15.390   1.247 1.00 . B B . 380 ILE HG12 1 1 
       16 56551 2 1 106 ILE HG13 H 113.744  16.322   0.027 1.00 . B B . 380 ILE HG13 1 1 
       16 56552 2 1 106 ILE HG21 H 109.569  16.742   0.722 1.00 . B B . 380 ILE HG21 1 1 
       16 56553 2 1 106 ILE HG22 H 110.740  16.461   2.011 1.00 . B B . 380 ILE HG22 1 1 
       16 56554 2 1 106 ILE HG23 H 110.316  15.154   0.905 1.00 . B B . 380 ILE HG23 1 1 
       16 56555 2 1 106 ILE N    N 112.685  16.222  -2.132 1.00 . B B . 380 ILE N    1 1 
       16 56556 2 1 106 ILE O    O 109.275  15.396  -2.012 1.00 . B B . 380 ILE O    1 1 
       16 56557 2 1 107 GLU C    C 108.575  16.804  -4.484 1.00 . B B . 381 GLU C    1 1 
       16 56558 2 1 107 GLU CA   C 108.970  17.792  -3.386 1.00 . B B . 381 GLU CA   1 1 
       16 56559 2 1 107 GLU CB   C 109.210  19.169  -4.012 1.00 . B B . 381 GLU CB   1 1 
       16 56560 2 1 107 GLU CD   C 107.534  20.647  -2.862 1.00 . B B . 381 GLU CD   1 1 
       16 56561 2 1 107 GLU CG   C 109.010  20.257  -2.954 1.00 . B B . 381 GLU CG   1 1 
       16 56562 2 1 107 GLU H    H 110.957  17.936  -2.662 1.00 . B B . 381 GLU H    1 1 
       16 56563 2 1 107 GLU HA   H 108.156  17.873  -2.682 1.00 . B B . 381 GLU HA   1 1 
       16 56564 2 1 107 GLU HB2  H 110.221  19.217  -4.393 1.00 . B B . 381 GLU HB2  1 1 
       16 56565 2 1 107 GLU HB3  H 108.513  19.322  -4.821 1.00 . B B . 381 GLU HB3  1 1 
       16 56566 2 1 107 GLU HG2  H 109.343  19.887  -1.995 1.00 . B B . 381 GLU HG2  1 1 
       16 56567 2 1 107 GLU HG3  H 109.591  21.127  -3.223 1.00 . B B . 381 GLU HG3  1 1 
       16 56568 2 1 107 GLU N    N 110.172  17.355  -2.671 1.00 . B B . 381 GLU N    1 1 
       16 56569 2 1 107 GLU O    O 107.410  16.432  -4.600 1.00 . B B . 381 GLU O    1 1 
       16 56570 2 1 107 GLU OE1  O 106.867  20.644  -3.886 1.00 . B B . 381 GLU OE1  1 1 
       16 56571 2 1 107 GLU OE2  O 107.092  20.945  -1.765 1.00 . B B . 381 GLU OE2  1 1 
       16 56572 2 1 108 GLN C    C 108.631  14.144  -5.919 1.00 . B B . 382 GLN C    1 1 
       16 56573 2 1 108 GLN CA   C 109.294  15.443  -6.387 1.00 . B B . 382 GLN CA   1 1 
       16 56574 2 1 108 GLN CB   C 110.604  15.115  -7.108 1.00 . B B . 382 GLN CB   1 1 
       16 56575 2 1 108 GLN CD   C 112.291  15.973  -8.746 1.00 . B B . 382 GLN CD   1 1 
       16 56576 2 1 108 GLN CG   C 110.988  16.284  -8.017 1.00 . B B . 382 GLN CG   1 1 
       16 56577 2 1 108 GLN H    H 110.472  16.670  -5.116 1.00 . B B . 382 GLN H    1 1 
       16 56578 2 1 108 GLN HA   H 108.634  15.933  -7.085 1.00 . B B . 382 GLN HA   1 1 
       16 56579 2 1 108 GLN HB2  H 111.384  14.951  -6.378 1.00 . B B . 382 GLN HB2  1 1 
       16 56580 2 1 108 GLN HB3  H 110.474  14.226  -7.705 1.00 . B B . 382 GLN HB3  1 1 
       16 56581 2 1 108 GLN HE21 H 111.388  15.141 -10.307 1.00 . B B . 382 GLN HE21 1 1 
       16 56582 2 1 108 GLN HE22 H 113.083  15.180 -10.384 1.00 . B B . 382 GLN HE22 1 1 
       16 56583 2 1 108 GLN HG2  H 110.203  16.449  -8.739 1.00 . B B . 382 GLN HG2  1 1 
       16 56584 2 1 108 GLN HG3  H 111.118  17.174  -7.419 1.00 . B B . 382 GLN HG3  1 1 
       16 56585 2 1 108 GLN N    N 109.557  16.360  -5.272 1.00 . B B . 382 GLN N    1 1 
       16 56586 2 1 108 GLN NE2  N 112.251  15.383  -9.909 1.00 . B B . 382 GLN NE2  1 1 
       16 56587 2 1 108 GLN O    O 107.635  13.712  -6.499 1.00 . B B . 382 GLN O    1 1 
       16 56588 2 1 108 GLN OE1  O 113.372  16.278  -8.244 1.00 . B B . 382 GLN OE1  1 1 
       16 56589 2 1 109 PHE C    C 107.123  12.433  -3.931 1.00 . B B . 383 PHE C    1 1 
       16 56590 2 1 109 PHE CA   C 108.601  12.287  -4.323 1.00 . B B . 383 PHE CA   1 1 
       16 56591 2 1 109 PHE CB   C 109.405  11.834  -3.101 1.00 . B B . 383 PHE CB   1 1 
       16 56592 2 1 109 PHE CD1  C 110.605   9.751  -4.038 1.00 . B B . 383 PHE CD1  1 1 
       16 56593 2 1 109 PHE CD2  C 111.980  11.725  -3.206 1.00 . B B . 383 PHE CD2  1 1 
       16 56594 2 1 109 PHE CE1  C 111.841   9.033  -4.377 1.00 . B B . 383 PHE CE1  1 1 
       16 56595 2 1 109 PHE CE2  C 113.216  11.007  -3.544 1.00 . B B . 383 PHE CE2  1 1 
       16 56596 2 1 109 PHE CG   C 110.675  11.098  -3.453 1.00 . B B . 383 PHE CG   1 1 
       16 56597 2 1 109 PHE CZ   C 113.147   9.661  -4.130 1.00 . B B . 383 PHE CZ   1 1 
       16 56598 2 1 109 PHE H    H 109.949  13.941  -4.414 1.00 . B B . 383 PHE H    1 1 
       16 56599 2 1 109 PHE HA   H 108.682  11.529  -5.088 1.00 . B B . 383 PHE HA   1 1 
       16 56600 2 1 109 PHE HB2  H 109.666  12.701  -2.518 1.00 . B B . 383 PHE HB2  1 1 
       16 56601 2 1 109 PHE HB3  H 108.783  11.187  -2.494 1.00 . B B . 383 PHE HB3  1 1 
       16 56602 2 1 109 PHE HD1  H 109.646   9.291  -4.221 1.00 . B B . 383 PHE HD1  1 1 
       16 56603 2 1 109 PHE HD2  H 112.030  12.714  -2.776 1.00 . B B . 383 PHE HD2  1 1 
       16 56604 2 1 109 PHE HE1  H 111.790   8.044  -4.807 1.00 . B B . 383 PHE HE1  1 1 
       16 56605 2 1 109 PHE HE2  H 114.175  11.469  -3.363 1.00 . B B . 383 PHE HE2  1 1 
       16 56606 2 1 109 PHE HZ   H 114.056   9.133  -4.378 1.00 . B B . 383 PHE HZ   1 1 
       16 56607 2 1 109 PHE N    N 109.158  13.546  -4.846 1.00 . B B . 383 PHE N    1 1 
       16 56608 2 1 109 PHE O    O 106.268  11.679  -4.402 1.00 . B B . 383 PHE O    1 1 
       16 56609 2 1 110 ILE C    C 104.476  13.902  -3.710 1.00 . B B . 384 ILE C    1 1 
       16 56610 2 1 110 ILE CA   C 105.472  13.609  -2.572 1.00 . B B . 384 ILE CA   1 1 
       16 56611 2 1 110 ILE CB   C 105.477  14.746  -1.519 1.00 . B B . 384 ILE CB   1 1 
       16 56612 2 1 110 ILE CD1  C 106.932  15.666   0.306 1.00 . B B . 384 ILE CD1  1 1 
       16 56613 2 1 110 ILE CG1  C 106.476  14.390  -0.403 1.00 . B B . 384 ILE CG1  1 1 
       16 56614 2 1 110 ILE CG2  C 104.070  14.931  -0.904 1.00 . B B . 384 ILE CG2  1 1 
       16 56615 2 1 110 ILE H    H 107.537  14.054  -2.827 1.00 . B B . 384 ILE H    1 1 
       16 56616 2 1 110 ILE HA   H 105.172  12.694  -2.085 1.00 . B B . 384 ILE HA   1 1 
       16 56617 2 1 110 ILE HB   H 105.782  15.667  -1.993 1.00 . B B . 384 ILE HB   1 1 
       16 56618 2 1 110 ILE HD11 H 107.299  16.372  -0.425 1.00 . B B . 384 ILE HD11 1 1 
       16 56619 2 1 110 ILE HD12 H 107.722  15.427   1.003 1.00 . B B . 384 ILE HD12 1 1 
       16 56620 2 1 110 ILE HD13 H 106.100  16.099   0.838 1.00 . B B . 384 ILE HD13 1 1 
       16 56621 2 1 110 ILE HG12 H 105.997  13.735   0.310 1.00 . B B . 384 ILE HG12 1 1 
       16 56622 2 1 110 ILE HG13 H 107.334  13.891  -0.825 1.00 . B B . 384 ILE HG13 1 1 
       16 56623 2 1 110 ILE HG21 H 103.503  14.020  -1.026 1.00 . B B . 384 ILE HG21 1 1 
       16 56624 2 1 110 ILE HG22 H 103.563  15.738  -1.412 1.00 . B B . 384 ILE HG22 1 1 
       16 56625 2 1 110 ILE HG23 H 104.150  15.168   0.148 1.00 . B B . 384 ILE HG23 1 1 
       16 56626 2 1 110 ILE N    N 106.829  13.429  -3.098 1.00 . B B . 384 ILE N    1 1 
       16 56627 2 1 110 ILE O    O 103.365  13.367  -3.717 1.00 . B B . 384 ILE O    1 1 
       16 56628 2 1 111 ASP C    C 103.680  13.961  -6.682 1.00 . B B . 385 ASP C    1 1 
       16 56629 2 1 111 ASP CA   C 103.996  15.139  -5.758 1.00 . B B . 385 ASP CA   1 1 
       16 56630 2 1 111 ASP CB   C 104.650  16.263  -6.568 1.00 . B B . 385 ASP CB   1 1 
       16 56631 2 1 111 ASP CG   C 103.592  17.061  -7.330 1.00 . B B . 385 ASP CG   1 1 
       16 56632 2 1 111 ASP H    H 105.778  15.123  -4.611 1.00 . B B . 385 ASP H    1 1 
       16 56633 2 1 111 ASP HA   H 103.073  15.511  -5.343 1.00 . B B . 385 ASP HA   1 1 
       16 56634 2 1 111 ASP HB2  H 105.179  16.924  -5.897 1.00 . B B . 385 ASP HB2  1 1 
       16 56635 2 1 111 ASP HB3  H 105.349  15.837  -7.272 1.00 . B B . 385 ASP HB3  1 1 
       16 56636 2 1 111 ASP N    N 104.879  14.745  -4.658 1.00 . B B . 385 ASP N    1 1 
       16 56637 2 1 111 ASP O    O 102.546  13.819  -7.144 1.00 . B B . 385 ASP O    1 1 
       16 56638 2 1 111 ASP OD1  O 102.620  16.464  -7.768 1.00 . B B . 385 ASP OD1  1 1 
       16 56639 2 1 111 ASP OD2  O 103.769  18.260  -7.464 1.00 . B B . 385 ASP OD2  1 1 
       16 56640 2 1 112 TYR C    C 103.485  10.993  -7.293 1.00 . B B . 386 TYR C    1 1 
       16 56641 2 1 112 TYR CA   C 104.504  11.987  -7.858 1.00 . B B . 386 TYR CA   1 1 
       16 56642 2 1 112 TYR CB   C 105.859  11.291  -8.080 1.00 . B B . 386 TYR CB   1 1 
       16 56643 2 1 112 TYR CD1  C 105.418  10.264 -10.417 1.00 . B B . 386 TYR CD1  1 1 
       16 56644 2 1 112 TYR CD2  C 106.149   8.758  -8.499 1.00 . B B . 386 TYR CD2  1 1 
       16 56645 2 1 112 TYR CE1  C 105.371   9.098 -11.312 1.00 . B B . 386 TYR CE1  1 1 
       16 56646 2 1 112 TYR CE2  C 106.101   7.595  -9.393 1.00 . B B . 386 TYR CE2  1 1 
       16 56647 2 1 112 TYR CG   C 105.808  10.093  -9.010 1.00 . B B . 386 TYR CG   1 1 
       16 56648 2 1 112 TYR CZ   C 105.712   7.764 -10.800 1.00 . B B . 386 TYR CZ   1 1 
       16 56649 2 1 112 TYR H    H 105.560  13.283  -6.552 1.00 . B B . 386 TYR H    1 1 
       16 56650 2 1 112 TYR HA   H 104.143  12.353  -8.807 1.00 . B B . 386 TYR HA   1 1 
       16 56651 2 1 112 TYR HB2  H 106.547  12.008  -8.495 1.00 . B B . 386 TYR HB2  1 1 
       16 56652 2 1 112 TYR HB3  H 106.238  10.972  -7.119 1.00 . B B . 386 TYR HB3  1 1 
       16 56653 2 1 112 TYR HD1  H 105.167  11.244 -10.793 1.00 . B B . 386 TYR HD1  1 1 
       16 56654 2 1 112 TYR HD2  H 106.433   8.634  -7.465 1.00 . B B . 386 TYR HD2  1 1 
       16 56655 2 1 112 TYR HE1  H 105.085   9.223 -12.346 1.00 . B B . 386 TYR HE1  1 1 
       16 56656 2 1 112 TYR HE2  H 106.351   6.613  -9.016 1.00 . B B . 386 TYR HE2  1 1 
       16 56657 2 1 112 TYR HH   H 104.820   6.235 -11.514 1.00 . B B . 386 TYR HH   1 1 
       16 56658 2 1 112 TYR N    N 104.681  13.122  -6.949 1.00 . B B . 386 TYR N    1 1 
       16 56659 2 1 112 TYR O    O 102.563  10.580  -7.998 1.00 . B B . 386 TYR O    1 1 
       16 56660 2 1 112 TYR OH   O 105.667   6.669 -11.639 1.00 . B B . 386 TYR OH   1 1 
       16 56661 2 1 113 LEU C    C 101.904  10.399  -4.317 1.00 . B B . 387 LEU C    1 1 
       16 56662 2 1 113 LEU CA   C 102.730   9.680  -5.378 1.00 . B B . 387 LEU CA   1 1 
       16 56663 2 1 113 LEU CB   C 103.511   8.530  -4.734 1.00 . B B . 387 LEU CB   1 1 
       16 56664 2 1 113 LEU CD1  C 103.515   6.028  -4.726 1.00 . B B . 387 LEU CD1  1 1 
       16 56665 2 1 113 LEU CD2  C 101.812   7.276  -3.392 1.00 . B B . 387 LEU CD2  1 1 
       16 56666 2 1 113 LEU CG   C 102.632   7.276  -4.685 1.00 . B B . 387 LEU CG   1 1 
       16 56667 2 1 113 LEU H    H 104.422  10.961  -5.518 1.00 . B B . 387 LEU H    1 1 
       16 56668 2 1 113 LEU HA   H 102.060   9.273  -6.122 1.00 . B B . 387 LEU HA   1 1 
       16 56669 2 1 113 LEU HB2  H 104.397   8.326  -5.318 1.00 . B B . 387 LEU HB2  1 1 
       16 56670 2 1 113 LEU HB3  H 103.797   8.805  -3.731 1.00 . B B . 387 LEU HB3  1 1 
       16 56671 2 1 113 LEU HD11 H 103.915   5.837  -3.742 1.00 . B B . 387 LEU HD11 1 1 
       16 56672 2 1 113 LEU HD12 H 104.328   6.186  -5.421 1.00 . B B . 387 LEU HD12 1 1 
       16 56673 2 1 113 LEU HD13 H 102.928   5.181  -5.047 1.00 . B B . 387 LEU HD13 1 1 
       16 56674 2 1 113 LEU HD21 H 101.097   8.085  -3.419 1.00 . B B . 387 LEU HD21 1 1 
       16 56675 2 1 113 LEU HD22 H 102.472   7.406  -2.548 1.00 . B B . 387 LEU HD22 1 1 
       16 56676 2 1 113 LEU HD23 H 101.288   6.335  -3.299 1.00 . B B . 387 LEU HD23 1 1 
       16 56677 2 1 113 LEU HG   H 101.965   7.272  -5.536 1.00 . B B . 387 LEU HG   1 1 
       16 56678 2 1 113 LEU N    N 103.656  10.614  -6.024 1.00 . B B . 387 LEU N    1 1 
       16 56679 2 1 113 LEU O    O 102.416  10.768  -3.261 1.00 . B B . 387 LEU O    1 1 
       16 56680 2 1 114 ARG C    C  98.562  10.367  -3.287 1.00 . B B . 388 ARG C    1 1 
       16 56681 2 1 114 ARG CA   C  99.718  11.280  -3.686 1.00 . B B . 388 ARG CA   1 1 
       16 56682 2 1 114 ARG CB   C  99.165  12.545  -4.346 1.00 . B B . 388 ARG CB   1 1 
       16 56683 2 1 114 ARG CD   C  99.716  14.879  -5.075 1.00 . B B . 388 ARG CD   1 1 
       16 56684 2 1 114 ARG CG   C 100.252  13.623  -4.382 1.00 . B B . 388 ARG CG   1 1 
       16 56685 2 1 114 ARG CZ   C  99.577  15.759  -7.392 1.00 . B B . 388 ARG CZ   1 1 
       16 56686 2 1 114 ARG H    H 100.268  10.264  -5.464 1.00 . B B . 388 ARG H    1 1 
       16 56687 2 1 114 ARG HA   H 100.263  11.563  -2.796 1.00 . B B . 388 ARG HA   1 1 
       16 56688 2 1 114 ARG HB2  H  98.850  12.316  -5.355 1.00 . B B . 388 ARG HB2  1 1 
       16 56689 2 1 114 ARG HB3  H  98.320  12.908  -3.780 1.00 . B B . 388 ARG HB3  1 1 
       16 56690 2 1 114 ARG HD2  H  98.650  14.949  -4.926 1.00 . B B . 388 ARG HD2  1 1 
       16 56691 2 1 114 ARG HD3  H 100.193  15.750  -4.651 1.00 . B B . 388 ARG HD3  1 1 
       16 56692 2 1 114 ARG HE   H 100.528  14.071  -6.858 1.00 . B B . 388 ARG HE   1 1 
       16 56693 2 1 114 ARG HG2  H 100.546  13.867  -3.371 1.00 . B B . 388 ARG HG2  1 1 
       16 56694 2 1 114 ARG HG3  H 101.107  13.251  -4.925 1.00 . B B . 388 ARG HG3  1 1 
       16 56695 2 1 114 ARG HH11 H  98.583  16.903  -6.061 1.00 . B B . 388 ARG HH11 1 1 
       16 56696 2 1 114 ARG HH12 H  98.554  17.464  -7.697 1.00 . B B . 388 ARG HH12 1 1 
       16 56697 2 1 114 ARG HH21 H 100.448  14.859  -8.954 1.00 . B B . 388 ARG HH21 1 1 
       16 56698 2 1 114 ARG HH22 H  99.594  16.323  -9.313 1.00 . B B . 388 ARG HH22 1 1 
       16 56699 2 1 114 ARG N    N 100.619  10.592  -4.610 1.00 . B B . 388 ARG N    1 1 
       16 56700 2 1 114 ARG NE   N  99.999  14.821  -6.516 1.00 . B B . 388 ARG NE   1 1 
       16 56701 2 1 114 ARG NH1  N  98.848  16.790  -7.018 1.00 . B B . 388 ARG NH1  1 1 
       16 56702 2 1 114 ARG NH2  N  99.898  15.637  -8.651 1.00 . B B . 388 ARG NH2  1 1 
       16 56703 2 1 114 ARG O    O  98.611   9.824  -2.195 1.00 . B B . 388 ARG O    1 1 
       16 56704 2 1 114 ARG OXT  O  97.645  10.225  -4.078 1.00 . B B . 388 ARG OXT  1 1 
       17 56705 1 1   4 SER C    C  88.040 -36.008  -2.986 1.00 . A A . 278 SER C    1 1 
       17 56706 1 1   4 SER CA   C  86.926 -36.539  -2.084 1.00 . A A . 278 SER CA   1 1 
       17 56707 1 1   4 SER CB   C  87.425 -37.786  -1.355 1.00 . A A . 278 SER CB   1 1 
       17 56708 1 1   4 SER H    H  85.385 -37.781  -2.851 1.00 . A A . 278 SER H    1 1 
       17 56709 1 1   4 SER HA   H  86.686 -35.786  -1.350 1.00 . A A . 278 SER HA   1 1 
       17 56710 1 1   4 SER HB2  H  87.499 -38.606  -2.049 1.00 . A A . 278 SER HB2  1 1 
       17 56711 1 1   4 SER HB3  H  88.401 -37.587  -0.932 1.00 . A A . 278 SER HB3  1 1 
       17 56712 1 1   4 SER HG   H  86.160 -39.007  -0.519 1.00 . A A . 278 SER HG   1 1 
       17 56713 1 1   4 SER N    N  85.717 -36.859  -2.844 1.00 . A A . 278 SER N    1 1 
       17 56714 1 1   4 SER O    O  88.799 -35.123  -2.586 1.00 . A A . 278 SER O    1 1 
       17 56715 1 1   4 SER OG   O  86.500 -38.129  -0.330 1.00 . A A . 278 SER OG   1 1 
       17 56716 1 1   5 THR C    C  89.090 -34.683  -5.504 1.00 . A A . 279 THR C    1 1 
       17 56717 1 1   5 THR CA   C  89.199 -36.159  -5.129 1.00 . A A . 279 THR CA   1 1 
       17 56718 1 1   5 THR CB   C  89.129 -37.014  -6.398 1.00 . A A . 279 THR CB   1 1 
       17 56719 1 1   5 THR CG2  C  90.417 -36.840  -7.203 1.00 . A A . 279 THR CG2  1 1 
       17 56720 1 1   5 THR H    H  87.474 -37.217  -4.482 1.00 . A A . 279 THR H    1 1 
       17 56721 1 1   5 THR HA   H  90.152 -36.327  -4.652 1.00 . A A . 279 THR HA   1 1 
       17 56722 1 1   5 THR HB   H  88.288 -36.703  -6.998 1.00 . A A . 279 THR HB   1 1 
       17 56723 1 1   5 THR HG1  H  88.135 -38.687  -6.384 1.00 . A A . 279 THR HG1  1 1 
       17 56724 1 1   5 THR HG21 H  90.311 -37.323  -8.163 1.00 . A A . 279 THR HG21 1 1 
       17 56725 1 1   5 THR HG22 H  91.241 -37.286  -6.665 1.00 . A A . 279 THR HG22 1 1 
       17 56726 1 1   5 THR HG23 H  90.611 -35.788  -7.349 1.00 . A A . 279 THR HG23 1 1 
       17 56727 1 1   5 THR N    N  88.133 -36.548  -4.203 1.00 . A A . 279 THR N    1 1 
       17 56728 1 1   5 THR O    O  90.097 -33.975  -5.570 1.00 . A A . 279 THR O    1 1 
       17 56729 1 1   5 THR OG1  O  88.976 -38.381  -6.037 1.00 . A A . 279 THR OG1  1 1 
       17 56730 1 1   6 ILE C    C  87.950 -31.901  -4.948 1.00 . A A . 280 ILE C    1 1 
       17 56731 1 1   6 ILE CA   C  87.627 -32.835  -6.121 1.00 . A A . 280 ILE CA   1 1 
       17 56732 1 1   6 ILE CB   C  86.159 -32.641  -6.566 1.00 . A A . 280 ILE CB   1 1 
       17 56733 1 1   6 ILE CD1  C  86.670 -33.587  -8.889 1.00 . A A . 280 ILE CD1  1 1 
       17 56734 1 1   6 ILE CG1  C  85.764 -33.686  -7.645 1.00 . A A . 280 ILE CG1  1 1 
       17 56735 1 1   6 ILE CG2  C  85.963 -31.224  -7.132 1.00 . A A . 280 ILE CG2  1 1 
       17 56736 1 1   6 ILE H    H  87.103 -34.840  -5.661 1.00 . A A . 280 ILE H    1 1 
       17 56737 1 1   6 ILE HA   H  88.273 -32.585  -6.950 1.00 . A A . 280 ILE HA   1 1 
       17 56738 1 1   6 ILE HB   H  85.516 -32.762  -5.705 1.00 . A A . 280 ILE HB   1 1 
       17 56739 1 1   6 ILE HD11 H  87.246 -32.674  -8.848 1.00 . A A . 280 ILE HD11 1 1 
       17 56740 1 1   6 ILE HD12 H  86.058 -33.588  -9.779 1.00 . A A . 280 ILE HD12 1 1 
       17 56741 1 1   6 ILE HD13 H  87.340 -34.434  -8.912 1.00 . A A . 280 ILE HD13 1 1 
       17 56742 1 1   6 ILE HG12 H  85.846 -34.677  -7.227 1.00 . A A . 280 ILE HG12 1 1 
       17 56743 1 1   6 ILE HG13 H  84.739 -33.513  -7.940 1.00 . A A . 280 ILE HG13 1 1 
       17 56744 1 1   6 ILE HG21 H  86.884 -30.887  -7.584 1.00 . A A . 280 ILE HG21 1 1 
       17 56745 1 1   6 ILE HG22 H  85.688 -30.553  -6.332 1.00 . A A . 280 ILE HG22 1 1 
       17 56746 1 1   6 ILE HG23 H  85.179 -31.237  -7.876 1.00 . A A . 280 ILE HG23 1 1 
       17 56747 1 1   6 ILE N    N  87.864 -34.230  -5.748 1.00 . A A . 280 ILE N    1 1 
       17 56748 1 1   6 ILE O    O  88.379 -30.765  -5.153 1.00 . A A . 280 ILE O    1 1 
       17 56749 1 1   7 THR C    C  89.478 -31.268  -2.373 1.00 . A A . 281 THR C    1 1 
       17 56750 1 1   7 THR CA   C  87.989 -31.583  -2.528 1.00 . A A . 281 THR CA   1 1 
       17 56751 1 1   7 THR CB   C  87.505 -32.333  -1.286 1.00 . A A . 281 THR CB   1 1 
       17 56752 1 1   7 THR CG2  C  87.450 -31.374  -0.097 1.00 . A A . 281 THR CG2  1 1 
       17 56753 1 1   7 THR H    H  87.381 -33.293  -3.622 1.00 . A A . 281 THR H    1 1 
       17 56754 1 1   7 THR HA   H  87.444 -30.655  -2.605 1.00 . A A . 281 THR HA   1 1 
       17 56755 1 1   7 THR HB   H  88.188 -33.138  -1.062 1.00 . A A . 281 THR HB   1 1 
       17 56756 1 1   7 THR HG1  H  86.023 -33.513  -0.847 1.00 . A A . 281 THR HG1  1 1 
       17 56757 1 1   7 THR HG21 H  88.454 -31.105   0.196 1.00 . A A . 281 THR HG21 1 1 
       17 56758 1 1   7 THR HG22 H  86.950 -31.856   0.731 1.00 . A A . 281 THR HG22 1 1 
       17 56759 1 1   7 THR HG23 H  86.906 -30.484  -0.378 1.00 . A A . 281 THR HG23 1 1 
       17 56760 1 1   7 THR N    N  87.731 -32.385  -3.725 1.00 . A A . 281 THR N    1 1 
       17 56761 1 1   7 THR O    O  89.845 -30.203  -1.878 1.00 . A A . 281 THR O    1 1 
       17 56762 1 1   7 THR OG1  O  86.211 -32.865  -1.529 1.00 . A A . 281 THR OG1  1 1 
       17 56763 1 1   8 ARG C    C  92.343 -30.759  -3.216 1.00 . A A . 282 ARG C    1 1 
       17 56764 1 1   8 ARG CA   C  91.779 -32.060  -2.612 1.00 . A A . 282 ARG CA   1 1 
       17 56765 1 1   8 ARG CB   C  92.498 -33.260  -3.228 1.00 . A A . 282 ARG CB   1 1 
       17 56766 1 1   8 ARG CD   C  92.964 -34.730  -1.260 1.00 . A A . 282 ARG CD   1 1 
       17 56767 1 1   8 ARG CG   C  92.079 -34.535  -2.493 1.00 . A A . 282 ARG CG   1 1 
       17 56768 1 1   8 ARG CZ   C  91.469 -34.296   0.673 1.00 . A A . 282 ARG CZ   1 1 
       17 56769 1 1   8 ARG H    H  89.983 -32.990  -3.263 1.00 . A A . 282 ARG H    1 1 
       17 56770 1 1   8 ARG HA   H  91.979 -32.055  -1.552 1.00 . A A . 282 ARG HA   1 1 
       17 56771 1 1   8 ARG HB2  H  92.236 -33.341  -4.274 1.00 . A A . 282 ARG HB2  1 1 
       17 56772 1 1   8 ARG HB3  H  93.565 -33.129  -3.134 1.00 . A A . 282 ARG HB3  1 1 
       17 56773 1 1   8 ARG HD2  H  92.951 -35.769  -0.971 1.00 . A A . 282 ARG HD2  1 1 
       17 56774 1 1   8 ARG HD3  H  93.977 -34.440  -1.500 1.00 . A A . 282 ARG HD3  1 1 
       17 56775 1 1   8 ARG HE   H  92.894 -33.040   0.017 1.00 . A A . 282 ARG HE   1 1 
       17 56776 1 1   8 ARG HG2  H  91.046 -34.448  -2.187 1.00 . A A . 282 ARG HG2  1 1 
       17 56777 1 1   8 ARG HG3  H  92.190 -35.383  -3.151 1.00 . A A . 282 ARG HG3  1 1 
       17 56778 1 1   8 ARG HH11 H  91.100 -36.069  -0.215 1.00 . A A . 282 ARG HH11 1 1 
       17 56779 1 1   8 ARG HH12 H  90.105 -35.697   1.149 1.00 . A A . 282 ARG HH12 1 1 
       17 56780 1 1   8 ARG HH21 H  91.569 -32.627   1.774 1.00 . A A . 282 ARG HH21 1 1 
       17 56781 1 1   8 ARG HH22 H  90.366 -33.774   2.262 1.00 . A A . 282 ARG HH22 1 1 
       17 56782 1 1   8 ARG N    N  90.331 -32.196  -2.807 1.00 . A A . 282 ARG N    1 1 
       17 56783 1 1   8 ARG NE   N  92.471 -33.910  -0.144 1.00 . A A . 282 ARG NE   1 1 
       17 56784 1 1   8 ARG NH1  N  90.842 -35.446   0.523 1.00 . A A . 282 ARG NH1  1 1 
       17 56785 1 1   8 ARG NH2  N  91.106 -33.504   1.645 1.00 . A A . 282 ARG NH2  1 1 
       17 56786 1 1   8 ARG O    O  92.999 -30.000  -2.495 1.00 . A A . 282 ARG O    1 1 
       17 56787 1 1   9 PRO C    C  92.207 -27.961  -4.412 1.00 . A A . 283 PRO C    1 1 
       17 56788 1 1   9 PRO CA   C  92.673 -29.230  -5.130 1.00 . A A . 283 PRO CA   1 1 
       17 56789 1 1   9 PRO CB   C  92.178 -29.267  -6.585 1.00 . A A . 283 PRO CB   1 1 
       17 56790 1 1   9 PRO CD   C  91.386 -31.279  -5.505 1.00 . A A . 283 PRO CD   1 1 
       17 56791 1 1   9 PRO CG   C  91.093 -30.286  -6.624 1.00 . A A . 283 PRO CG   1 1 
       17 56792 1 1   9 PRO HA   H  93.750 -29.272  -5.122 1.00 . A A . 283 PRO HA   1 1 
       17 56793 1 1   9 PRO HB2  H  91.796 -28.298  -6.879 1.00 . A A . 283 PRO HB2  1 1 
       17 56794 1 1   9 PRO HB3  H  92.981 -29.567  -7.241 1.00 . A A . 283 PRO HB3  1 1 
       17 56795 1 1   9 PRO HD2  H  90.464 -31.664  -5.103 1.00 . A A . 283 PRO HD2  1 1 
       17 56796 1 1   9 PRO HD3  H  92.012 -32.081  -5.861 1.00 . A A . 283 PRO HD3  1 1 
       17 56797 1 1   9 PRO HG2  H  90.135 -29.808  -6.462 1.00 . A A . 283 PRO HG2  1 1 
       17 56798 1 1   9 PRO HG3  H  91.099 -30.800  -7.571 1.00 . A A . 283 PRO HG3  1 1 
       17 56799 1 1   9 PRO N    N  92.117 -30.474  -4.500 1.00 . A A . 283 PRO N    1 1 
       17 56800 1 1   9 PRO O    O  92.905 -26.946  -4.423 1.00 . A A . 283 PRO O    1 1 
       17 56801 1 1  10 ILE C    C  91.351 -26.655  -1.793 1.00 . A A . 284 ILE C    1 1 
       17 56802 1 1  10 ILE CA   C  90.502 -26.886  -3.041 1.00 . A A . 284 ILE CA   1 1 
       17 56803 1 1  10 ILE CB   C  89.031 -27.125  -2.638 1.00 . A A . 284 ILE CB   1 1 
       17 56804 1 1  10 ILE CD1  C  88.217 -26.511  -4.984 1.00 . A A . 284 ILE CD1  1 1 
       17 56805 1 1  10 ILE CG1  C  88.182 -27.565  -3.859 1.00 . A A . 284 ILE CG1  1 1 
       17 56806 1 1  10 ILE CG2  C  88.441 -25.838  -2.042 1.00 . A A . 284 ILE CG2  1 1 
       17 56807 1 1  10 ILE H    H  90.506 -28.856  -3.837 1.00 . A A . 284 ILE H    1 1 
       17 56808 1 1  10 ILE HA   H  90.553 -26.001  -3.661 1.00 . A A . 284 ILE HA   1 1 
       17 56809 1 1  10 ILE HB   H  88.999 -27.902  -1.887 1.00 . A A . 284 ILE HB   1 1 
       17 56810 1 1  10 ILE HD11 H  87.776 -26.925  -5.878 1.00 . A A . 284 ILE HD11 1 1 
       17 56811 1 1  10 ILE HD12 H  89.240 -26.232  -5.183 1.00 . A A . 284 ILE HD12 1 1 
       17 56812 1 1  10 ILE HD13 H  87.659 -25.640  -4.677 1.00 . A A . 284 ILE HD13 1 1 
       17 56813 1 1  10 ILE HG12 H  88.563 -28.500  -4.241 1.00 . A A . 284 ILE HG12 1 1 
       17 56814 1 1  10 ILE HG13 H  87.159 -27.707  -3.543 1.00 . A A . 284 ILE HG13 1 1 
       17 56815 1 1  10 ILE HG21 H  87.415 -26.012  -1.754 1.00 . A A . 284 ILE HG21 1 1 
       17 56816 1 1  10 ILE HG22 H  88.479 -25.050  -2.779 1.00 . A A . 284 ILE HG22 1 1 
       17 56817 1 1  10 ILE HG23 H  89.014 -25.548  -1.174 1.00 . A A . 284 ILE HG23 1 1 
       17 56818 1 1  10 ILE N    N  91.025 -28.027  -3.795 1.00 . A A . 284 ILE N    1 1 
       17 56819 1 1  10 ILE O    O  91.760 -25.528  -1.517 1.00 . A A . 284 ILE O    1 1 
       17 56820 1 1  11 ILE C    C  93.873 -27.177  -0.196 1.00 . A A . 285 ILE C    1 1 
       17 56821 1 1  11 ILE CA   C  92.455 -27.625   0.158 1.00 . A A . 285 ILE CA   1 1 
       17 56822 1 1  11 ILE CB   C  92.503 -28.973   0.913 1.00 . A A . 285 ILE CB   1 1 
       17 56823 1 1  11 ILE CD1  C  90.223 -28.532   1.982 1.00 . A A . 285 ILE CD1  1 1 
       17 56824 1 1  11 ILE CG1  C  91.072 -29.517   1.155 1.00 . A A . 285 ILE CG1  1 1 
       17 56825 1 1  11 ILE CG2  C  93.224 -28.800   2.266 1.00 . A A . 285 ILE CG2  1 1 
       17 56826 1 1  11 ILE H    H  91.312 -28.612  -1.341 1.00 . A A . 285 ILE H    1 1 
       17 56827 1 1  11 ILE HA   H  92.012 -26.882   0.805 1.00 . A A . 285 ILE HA   1 1 
       17 56828 1 1  11 ILE HB   H  93.054 -29.685   0.314 1.00 . A A . 285 ILE HB   1 1 
       17 56829 1 1  11 ILE HD11 H  90.672 -28.400   2.955 1.00 . A A . 285 ILE HD11 1 1 
       17 56830 1 1  11 ILE HD12 H  89.225 -28.927   2.096 1.00 . A A . 285 ILE HD12 1 1 
       17 56831 1 1  11 ILE HD13 H  90.178 -27.581   1.473 1.00 . A A . 285 ILE HD13 1 1 
       17 56832 1 1  11 ILE HG12 H  90.590 -29.687   0.206 1.00 . A A . 285 ILE HG12 1 1 
       17 56833 1 1  11 ILE HG13 H  91.140 -30.455   1.686 1.00 . A A . 285 ILE HG13 1 1 
       17 56834 1 1  11 ILE HG21 H  92.683 -28.093   2.875 1.00 . A A . 285 ILE HG21 1 1 
       17 56835 1 1  11 ILE HG22 H  94.229 -28.432   2.095 1.00 . A A . 285 ILE HG22 1 1 
       17 56836 1 1  11 ILE HG23 H  93.271 -29.752   2.774 1.00 . A A . 285 ILE HG23 1 1 
       17 56837 1 1  11 ILE N    N  91.639 -27.734  -1.056 1.00 . A A . 285 ILE N    1 1 
       17 56838 1 1  11 ILE O    O  94.486 -26.410   0.542 1.00 . A A . 285 ILE O    1 1 
       17 56839 1 1  12 GLU C    C  95.830 -25.787  -2.040 1.00 . A A . 286 GLU C    1 1 
       17 56840 1 1  12 GLU CA   C  95.731 -27.288  -1.773 1.00 . A A . 286 GLU CA   1 1 
       17 56841 1 1  12 GLU CB   C  96.097 -28.066  -3.038 1.00 . A A . 286 GLU CB   1 1 
       17 56842 1 1  12 GLU CD   C  96.963 -30.285  -3.850 1.00 . A A . 286 GLU CD   1 1 
       17 56843 1 1  12 GLU CG   C  96.298 -29.544  -2.689 1.00 . A A . 286 GLU CG   1 1 
       17 56844 1 1  12 GLU H    H  93.844 -28.258  -1.886 1.00 . A A . 286 GLU H    1 1 
       17 56845 1 1  12 GLU HA   H  96.428 -27.546  -0.991 1.00 . A A . 286 GLU HA   1 1 
       17 56846 1 1  12 GLU HB2  H  95.299 -27.971  -3.761 1.00 . A A . 286 GLU HB2  1 1 
       17 56847 1 1  12 GLU HB3  H  97.010 -27.670  -3.455 1.00 . A A . 286 GLU HB3  1 1 
       17 56848 1 1  12 GLU HG2  H  96.926 -29.620  -1.812 1.00 . A A . 286 GLU HG2  1 1 
       17 56849 1 1  12 GLU HG3  H  95.340 -29.995  -2.481 1.00 . A A . 286 GLU HG3  1 1 
       17 56850 1 1  12 GLU N    N  94.382 -27.652  -1.334 1.00 . A A . 286 GLU N    1 1 
       17 56851 1 1  12 GLU O    O  96.808 -25.144  -1.658 1.00 . A A . 286 GLU O    1 1 
       17 56852 1 1  12 GLU OE1  O  97.789 -29.687  -4.522 1.00 . A A . 286 GLU OE1  1 1 
       17 56853 1 1  12 GLU OE2  O  96.634 -31.443  -4.049 1.00 . A A . 286 GLU OE2  1 1 
       17 56854 1 1  13 LEU C    C  94.694 -22.979  -1.673 1.00 . A A . 287 LEU C    1 1 
       17 56855 1 1  13 LEU CA   C  94.761 -23.803  -2.956 1.00 . A A . 287 LEU CA   1 1 
       17 56856 1 1  13 LEU CB   C  93.564 -23.481  -3.852 1.00 . A A . 287 LEU CB   1 1 
       17 56857 1 1  13 LEU CD1  C  92.476 -24.270  -5.964 1.00 . A A . 287 LEU CD1  1 1 
       17 56858 1 1  13 LEU CD2  C  94.676 -23.083  -6.051 1.00 . A A . 287 LEU CD2  1 1 
       17 56859 1 1  13 LEU CG   C  93.811 -24.058  -5.248 1.00 . A A . 287 LEU CG   1 1 
       17 56860 1 1  13 LEU H    H  94.026 -25.791  -2.912 1.00 . A A . 287 LEU H    1 1 
       17 56861 1 1  13 LEU HA   H  95.667 -23.545  -3.485 1.00 . A A . 287 LEU HA   1 1 
       17 56862 1 1  13 LEU HB2  H  92.670 -23.920  -3.431 1.00 . A A . 287 LEU HB2  1 1 
       17 56863 1 1  13 LEU HB3  H  93.443 -22.411  -3.923 1.00 . A A . 287 LEU HB3  1 1 
       17 56864 1 1  13 LEU HD11 H  92.569 -25.089  -6.663 1.00 . A A . 287 LEU HD11 1 1 
       17 56865 1 1  13 LEU HD12 H  92.204 -23.372  -6.499 1.00 . A A . 287 LEU HD12 1 1 
       17 56866 1 1  13 LEU HD13 H  91.710 -24.502  -5.239 1.00 . A A . 287 LEU HD13 1 1 
       17 56867 1 1  13 LEU HD21 H  94.064 -22.268  -6.407 1.00 . A A . 287 LEU HD21 1 1 
       17 56868 1 1  13 LEU HD22 H  95.114 -23.598  -6.892 1.00 . A A . 287 LEU HD22 1 1 
       17 56869 1 1  13 LEU HD23 H  95.461 -22.692  -5.419 1.00 . A A . 287 LEU HD23 1 1 
       17 56870 1 1  13 LEU HG   H  94.325 -25.004  -5.157 1.00 . A A . 287 LEU HG   1 1 
       17 56871 1 1  13 LEU N    N  94.788 -25.231  -2.656 1.00 . A A . 287 LEU N    1 1 
       17 56872 1 1  13 LEU O    O  95.421 -21.999  -1.522 1.00 . A A . 287 LEU O    1 1 
       17 56873 1 1  14 SER C    C  95.025 -22.684   1.321 1.00 . A A . 288 SER C    1 1 
       17 56874 1 1  14 SER CA   C  93.704 -22.688   0.547 1.00 . A A . 288 SER CA   1 1 
       17 56875 1 1  14 SER CB   C  92.613 -23.347   1.401 1.00 . A A . 288 SER CB   1 1 
       17 56876 1 1  14 SER H    H  93.297 -24.190  -0.897 1.00 . A A . 288 SER H    1 1 
       17 56877 1 1  14 SER HA   H  93.418 -21.666   0.345 1.00 . A A . 288 SER HA   1 1 
       17 56878 1 1  14 SER HB2  H  92.715 -23.034   2.423 1.00 . A A . 288 SER HB2  1 1 
       17 56879 1 1  14 SER HB3  H  91.636 -23.051   1.034 1.00 . A A . 288 SER HB3  1 1 
       17 56880 1 1  14 SER HG   H  93.466 -25.015   1.929 1.00 . A A . 288 SER HG   1 1 
       17 56881 1 1  14 SER N    N  93.845 -23.399  -0.729 1.00 . A A . 288 SER N    1 1 
       17 56882 1 1  14 SER O    O  95.438 -21.657   1.862 1.00 . A A . 288 SER O    1 1 
       17 56883 1 1  14 SER OG   O  92.756 -24.759   1.334 1.00 . A A . 288 SER OG   1 1 
       17 56884 1 1  15 ASN C    C  98.033 -23.030   1.472 1.00 . A A . 289 ASN C    1 1 
       17 56885 1 1  15 ASN CA   C  96.968 -23.963   2.056 1.00 . A A . 289 ASN CA   1 1 
       17 56886 1 1  15 ASN CB   C  97.448 -25.418   1.991 1.00 . A A . 289 ASN CB   1 1 
       17 56887 1 1  15 ASN CG   C  96.650 -26.281   2.964 1.00 . A A . 289 ASN CG   1 1 
       17 56888 1 1  15 ASN H    H  95.351 -24.600   0.841 1.00 . A A . 289 ASN H    1 1 
       17 56889 1 1  15 ASN HA   H  96.804 -23.698   3.090 1.00 . A A . 289 ASN HA   1 1 
       17 56890 1 1  15 ASN HB2  H  97.310 -25.796   0.989 1.00 . A A . 289 ASN HB2  1 1 
       17 56891 1 1  15 ASN HB3  H  98.492 -25.465   2.250 1.00 . A A . 289 ASN HB3  1 1 
       17 56892 1 1  15 ASN HD21 H  96.840 -27.932   1.876 1.00 . A A . 289 ASN HD21 1 1 
       17 56893 1 1  15 ASN HD22 H  95.958 -28.109   3.316 1.00 . A A . 289 ASN HD22 1 1 
       17 56894 1 1  15 ASN N    N  95.704 -23.830   1.331 1.00 . A A . 289 ASN N    1 1 
       17 56895 1 1  15 ASN ND2  N  96.467 -27.546   2.697 1.00 . A A . 289 ASN ND2  1 1 
       17 56896 1 1  15 ASN O    O  98.728 -22.324   2.206 1.00 . A A . 289 ASN O    1 1 
       17 56897 1 1  15 ASN OD1  O  96.185 -25.794   3.994 1.00 . A A . 289 ASN OD1  1 1 
       17 56898 1 1  16 THR C    C  98.853 -20.667  -0.238 1.00 . A A . 290 THR C    1 1 
       17 56899 1 1  16 THR CA   C  99.109 -22.146  -0.538 1.00 . A A . 290 THR CA   1 1 
       17 56900 1 1  16 THR CB   C  99.038 -22.384  -2.052 1.00 . A A . 290 THR CB   1 1 
       17 56901 1 1  16 THR CG2  C 100.221 -21.709  -2.766 1.00 . A A . 290 THR CG2  1 1 
       17 56902 1 1  16 THR H    H  97.543 -23.573  -0.394 1.00 . A A . 290 THR H    1 1 
       17 56903 1 1  16 THR HA   H 100.097 -22.406  -0.193 1.00 . A A . 290 THR HA   1 1 
       17 56904 1 1  16 THR HB   H  98.115 -21.976  -2.435 1.00 . A A . 290 THR HB   1 1 
       17 56905 1 1  16 THR HG1  H  99.919 -24.117  -2.002 1.00 . A A . 290 THR HG1  1 1 
       17 56906 1 1  16 THR HG21 H 100.985 -21.437  -2.052 1.00 . A A . 290 THR HG21 1 1 
       17 56907 1 1  16 THR HG22 H  99.871 -20.822  -3.274 1.00 . A A . 290 THR HG22 1 1 
       17 56908 1 1  16 THR HG23 H 100.638 -22.394  -3.488 1.00 . A A . 290 THR HG23 1 1 
       17 56909 1 1  16 THR N    N  98.130 -23.002   0.141 1.00 . A A . 290 THR N    1 1 
       17 56910 1 1  16 THR O    O  99.785 -19.900   0.005 1.00 . A A . 290 THR O    1 1 
       17 56911 1 1  16 THR OG1  O  99.074 -23.781  -2.307 1.00 . A A . 290 THR OG1  1 1 
       17 56912 1 1  17 ALA C    C  97.655 -18.455   1.445 1.00 . A A . 291 ALA C    1 1 
       17 56913 1 1  17 ALA CA   C  97.199 -18.891   0.053 1.00 . A A . 291 ALA CA   1 1 
       17 56914 1 1  17 ALA CB   C  95.681 -18.735  -0.061 1.00 . A A . 291 ALA CB   1 1 
       17 56915 1 1  17 ALA H    H  96.875 -20.941  -0.389 1.00 . A A . 291 ALA H    1 1 
       17 56916 1 1  17 ALA HA   H  97.670 -18.253  -0.682 1.00 . A A . 291 ALA HA   1 1 
       17 56917 1 1  17 ALA HB1  H  95.389 -18.785  -1.100 1.00 . A A . 291 ALA HB1  1 1 
       17 56918 1 1  17 ALA HB2  H  95.384 -17.783   0.351 1.00 . A A . 291 ALA HB2  1 1 
       17 56919 1 1  17 ALA HB3  H  95.195 -19.531   0.487 1.00 . A A . 291 ALA HB3  1 1 
       17 56920 1 1  17 ALA N    N  97.576 -20.281  -0.213 1.00 . A A . 291 ALA N    1 1 
       17 56921 1 1  17 ALA O    O  98.169 -17.351   1.620 1.00 . A A . 291 ALA O    1 1 
       17 56922 1 1  18 ASP C    C  99.416 -18.797   3.881 1.00 . A A . 292 ASP C    1 1 
       17 56923 1 1  18 ASP CA   C  97.906 -19.044   3.803 1.00 . A A . 292 ASP CA   1 1 
       17 56924 1 1  18 ASP CB   C  97.528 -20.208   4.725 1.00 . A A . 292 ASP CB   1 1 
       17 56925 1 1  18 ASP CG   C  96.012 -20.402   4.746 1.00 . A A . 292 ASP CG   1 1 
       17 56926 1 1  18 ASP H    H  97.068 -20.203   2.231 1.00 . A A . 292 ASP H    1 1 
       17 56927 1 1  18 ASP HA   H  97.391 -18.156   4.139 1.00 . A A . 292 ASP HA   1 1 
       17 56928 1 1  18 ASP HB2  H  97.999 -21.113   4.367 1.00 . A A . 292 ASP HB2  1 1 
       17 56929 1 1  18 ASP HB3  H  97.874 -19.997   5.726 1.00 . A A . 292 ASP HB3  1 1 
       17 56930 1 1  18 ASP N    N  97.489 -19.340   2.429 1.00 . A A . 292 ASP N    1 1 
       17 56931 1 1  18 ASP O    O  99.870 -17.863   4.542 1.00 . A A . 292 ASP O    1 1 
       17 56932 1 1  18 ASP OD1  O  95.298 -19.413   4.670 1.00 . A A . 292 ASP OD1  1 1 
       17 56933 1 1  18 ASP OD2  O  95.584 -21.541   4.838 1.00 . A A . 292 ASP OD2  1 1 
       17 56934 1 1  19 LYS C    C 102.075 -18.102   2.613 1.00 . A A . 293 LYS C    1 1 
       17 56935 1 1  19 LYS CA   C 101.652 -19.474   3.148 1.00 . A A . 293 LYS CA   1 1 
       17 56936 1 1  19 LYS CB   C 102.263 -20.561   2.260 1.00 . A A . 293 LYS CB   1 1 
       17 56937 1 1  19 LYS CD   C 102.629 -23.014   1.985 1.00 . A A . 293 LYS CD   1 1 
       17 56938 1 1  19 LYS CE   C 102.085 -24.384   2.391 1.00 . A A . 293 LYS CE   1 1 
       17 56939 1 1  19 LYS CG   C 102.030 -21.936   2.888 1.00 . A A . 293 LYS CG   1 1 
       17 56940 1 1  19 LYS H    H  99.767 -20.340   2.653 1.00 . A A . 293 LYS H    1 1 
       17 56941 1 1  19 LYS HA   H 102.029 -19.594   4.152 1.00 . A A . 293 LYS HA   1 1 
       17 56942 1 1  19 LYS HB2  H 101.800 -20.528   1.284 1.00 . A A . 293 LYS HB2  1 1 
       17 56943 1 1  19 LYS HB3  H 103.324 -20.389   2.160 1.00 . A A . 293 LYS HB3  1 1 
       17 56944 1 1  19 LYS HD2  H 102.364 -22.810   0.956 1.00 . A A . 293 LYS HD2  1 1 
       17 56945 1 1  19 LYS HD3  H 103.704 -23.014   2.086 1.00 . A A . 293 LYS HD3  1 1 
       17 56946 1 1  19 LYS HE2  H 102.596 -24.727   3.277 1.00 . A A . 293 LYS HE2  1 1 
       17 56947 1 1  19 LYS HE3  H 101.026 -24.305   2.594 1.00 . A A . 293 LYS HE3  1 1 
       17 56948 1 1  19 LYS HG2  H 102.504 -21.972   3.859 1.00 . A A . 293 LYS HG2  1 1 
       17 56949 1 1  19 LYS HG3  H 100.971 -22.108   2.996 1.00 . A A . 293 LYS HG3  1 1 
       17 56950 1 1  19 LYS HZ1  H 101.725 -26.200   1.439 1.00 . A A . 293 LYS HZ1  1 1 
       17 56951 1 1  19 LYS HZ2  H 103.309 -25.625   1.254 1.00 . A A . 293 LYS HZ2  1 1 
       17 56952 1 1  19 LYS HZ3  H 102.040 -24.912   0.378 1.00 . A A . 293 LYS HZ3  1 1 
       17 56953 1 1  19 LYS N    N 100.188 -19.616   3.166 1.00 . A A . 293 LYS N    1 1 
       17 56954 1 1  19 LYS NZ   N 102.306 -25.354   1.282 1.00 . A A . 293 LYS NZ   1 1 
       17 56955 1 1  19 LYS O    O 103.028 -17.491   3.109 1.00 . A A . 293 LYS O    1 1 
       17 56956 1 1  20 ILE C    C 101.382 -15.207   2.014 1.00 . A A . 294 ILE C    1 1 
       17 56957 1 1  20 ILE CA   C 101.656 -16.328   0.998 1.00 . A A . 294 ILE CA   1 1 
       17 56958 1 1  20 ILE CB   C 100.813 -16.145  -0.285 1.00 . A A . 294 ILE CB   1 1 
       17 56959 1 1  20 ILE CD1  C 100.080 -17.316  -2.372 1.00 . A A . 294 ILE CD1  1 1 
       17 56960 1 1  20 ILE CG1  C 101.131 -17.284  -1.262 1.00 . A A . 294 ILE CG1  1 1 
       17 56961 1 1  20 ILE CG2  C 101.146 -14.810  -0.970 1.00 . A A . 294 ILE CG2  1 1 
       17 56962 1 1  20 ILE H    H 100.643 -18.185   1.219 1.00 . A A . 294 ILE H    1 1 
       17 56963 1 1  20 ILE HA   H 102.702 -16.299   0.730 1.00 . A A . 294 ILE HA   1 1 
       17 56964 1 1  20 ILE HB   H  99.761 -16.171  -0.035 1.00 . A A . 294 ILE HB   1 1 
       17 56965 1 1  20 ILE HD11 H  99.984 -18.325  -2.747 1.00 . A A . 294 ILE HD11 1 1 
       17 56966 1 1  20 ILE HD12 H 100.383 -16.661  -3.175 1.00 . A A . 294 ILE HD12 1 1 
       17 56967 1 1  20 ILE HD13 H  99.130 -16.988  -1.977 1.00 . A A . 294 ILE HD13 1 1 
       17 56968 1 1  20 ILE HG12 H 102.108 -17.121  -1.696 1.00 . A A . 294 ILE HG12 1 1 
       17 56969 1 1  20 ILE HG13 H 101.127 -18.225  -0.737 1.00 . A A . 294 ILE HG13 1 1 
       17 56970 1 1  20 ILE HG21 H 100.877 -13.993  -0.317 1.00 . A A . 294 ILE HG21 1 1 
       17 56971 1 1  20 ILE HG22 H 100.591 -14.731  -1.893 1.00 . A A . 294 ILE HG22 1 1 
       17 56972 1 1  20 ILE HG23 H 102.204 -14.768  -1.181 1.00 . A A . 294 ILE HG23 1 1 
       17 56973 1 1  20 ILE N    N 101.364 -17.634   1.592 1.00 . A A . 294 ILE N    1 1 
       17 56974 1 1  20 ILE O    O 102.234 -14.351   2.244 1.00 . A A . 294 ILE O    1 1 
       17 56975 1 1  21 ALA C    C 100.811 -14.089   4.776 1.00 . A A . 295 ALA C    1 1 
       17 56976 1 1  21 ALA CA   C  99.824 -14.214   3.615 1.00 . A A . 295 ALA CA   1 1 
       17 56977 1 1  21 ALA CB   C  98.430 -14.520   4.166 1.00 . A A . 295 ALA CB   1 1 
       17 56978 1 1  21 ALA H    H  99.622 -16.016   2.507 1.00 . A A . 295 ALA H    1 1 
       17 56979 1 1  21 ALA HA   H  99.790 -13.269   3.098 1.00 . A A . 295 ALA HA   1 1 
       17 56980 1 1  21 ALA HB1  H  97.688 -14.286   3.417 1.00 . A A . 295 ALA HB1  1 1 
       17 56981 1 1  21 ALA HB2  H  98.253 -13.922   5.048 1.00 . A A . 295 ALA HB2  1 1 
       17 56982 1 1  21 ALA HB3  H  98.366 -15.567   4.423 1.00 . A A . 295 ALA HB3  1 1 
       17 56983 1 1  21 ALA N    N 100.224 -15.262   2.669 1.00 . A A . 295 ALA N    1 1 
       17 56984 1 1  21 ALA O    O 101.101 -12.982   5.232 1.00 . A A . 295 ALA O    1 1 
       17 56985 1 1  22 GLU C    C 103.632 -14.715   6.059 1.00 . A A . 296 GLU C    1 1 
       17 56986 1 1  22 GLU CA   C 102.223 -15.236   6.395 1.00 . A A . 296 GLU CA   1 1 
       17 56987 1 1  22 GLU CB   C 102.306 -16.641   7.007 1.00 . A A . 296 GLU CB   1 1 
       17 56988 1 1  22 GLU CD   C 103.023 -19.022   6.644 1.00 . A A . 296 GLU CD   1 1 
       17 56989 1 1  22 GLU CG   C 102.836 -17.653   5.985 1.00 . A A . 296 GLU CG   1 1 
       17 56990 1 1  22 GLU H    H 101.081 -16.065   4.810 1.00 . A A . 296 GLU H    1 1 
       17 56991 1 1  22 GLU HA   H 101.805 -14.578   7.143 1.00 . A A . 296 GLU HA   1 1 
       17 56992 1 1  22 GLU HB2  H 102.970 -16.618   7.859 1.00 . A A . 296 GLU HB2  1 1 
       17 56993 1 1  22 GLU HB3  H 101.323 -16.946   7.332 1.00 . A A . 296 GLU HB3  1 1 
       17 56994 1 1  22 GLU HG2  H 102.129 -17.746   5.176 1.00 . A A . 296 GLU HG2  1 1 
       17 56995 1 1  22 GLU HG3  H 103.783 -17.312   5.598 1.00 . A A . 296 GLU HG3  1 1 
       17 56996 1 1  22 GLU N    N 101.320 -15.225   5.244 1.00 . A A . 296 GLU N    1 1 
       17 56997 1 1  22 GLU O    O 104.495 -14.693   6.939 1.00 . A A . 296 GLU O    1 1 
       17 56998 1 1  22 GLU OE1  O 102.230 -19.364   7.510 1.00 . A A . 296 GLU OE1  1 1 
       17 56999 1 1  22 GLU OE2  O 103.959 -19.710   6.272 1.00 . A A . 296 GLU OE2  1 1 
       17 57000 1 1  23 GLY C    C 106.019 -14.400   3.477 1.00 . A A . 297 GLY C    1 1 
       17 57001 1 1  23 GLY CA   C 105.135 -13.622   4.460 1.00 . A A . 297 GLY CA   1 1 
       17 57002 1 1  23 GLY H    H 103.219 -14.450   4.097 1.00 . A A . 297 GLY H    1 1 
       17 57003 1 1  23 GLY HA2  H 104.896 -12.667   4.017 1.00 . A A . 297 GLY HA2  1 1 
       17 57004 1 1  23 GLY HA3  H 105.699 -13.447   5.368 1.00 . A A . 297 GLY HA3  1 1 
       17 57005 1 1  23 GLY N    N 103.879 -14.303   4.801 1.00 . A A . 297 GLY N    1 1 
       17 57006 1 1  23 GLY O    O 107.142 -13.964   3.205 1.00 . A A . 297 GLY O    1 1 
       17 57007 1 1  24 ASN C    C 105.852 -15.906   0.539 1.00 . A A . 298 ASN C    1 1 
       17 57008 1 1  24 ASN CA   C 106.310 -16.282   1.951 1.00 . A A . 298 ASN CA   1 1 
       17 57009 1 1  24 ASN CB   C 106.155 -17.788   2.183 1.00 . A A . 298 ASN CB   1 1 
       17 57010 1 1  24 ASN CG   C 106.929 -18.197   3.433 1.00 . A A . 298 ASN CG   1 1 
       17 57011 1 1  24 ASN H    H 104.663 -15.884   3.227 1.00 . A A . 298 ASN H    1 1 
       17 57012 1 1  24 ASN HA   H 107.352 -16.020   2.057 1.00 . A A . 298 ASN HA   1 1 
       17 57013 1 1  24 ASN HB2  H 105.109 -18.027   2.312 1.00 . A A . 298 ASN HB2  1 1 
       17 57014 1 1  24 ASN HB3  H 106.545 -18.323   1.331 1.00 . A A . 298 ASN HB3  1 1 
       17 57015 1 1  24 ASN HD21 H 105.347 -18.982   4.338 1.00 . A A . 298 ASN HD21 1 1 
       17 57016 1 1  24 ASN HD22 H 106.799 -19.059   5.216 1.00 . A A . 298 ASN HD22 1 1 
       17 57017 1 1  24 ASN N    N 105.537 -15.536   2.947 1.00 . A A . 298 ASN N    1 1 
       17 57018 1 1  24 ASN ND2  N 106.307 -18.796   4.410 1.00 . A A . 298 ASN ND2  1 1 
       17 57019 1 1  24 ASN O    O 105.077 -16.625  -0.094 1.00 . A A . 298 ASN O    1 1 
       17 57020 1 1  24 ASN OD1  O 108.135 -17.961   3.521 1.00 . A A . 298 ASN OD1  1 1 
       17 57021 1 1  25 LEU C    C 106.385 -15.170  -2.399 1.00 . A A . 299 LEU C    1 1 
       17 57022 1 1  25 LEU CA   C 105.941 -14.250  -1.250 1.00 . A A . 299 LEU CA   1 1 
       17 57023 1 1  25 LEU CB   C 106.523 -12.841  -1.478 1.00 . A A . 299 LEU CB   1 1 
       17 57024 1 1  25 LEU CD1  C 106.800 -10.518  -0.584 1.00 . A A . 299 LEU CD1  1 1 
       17 57025 1 1  25 LEU CD2  C 104.659 -11.744  -0.153 1.00 . A A . 299 LEU CD2  1 1 
       17 57026 1 1  25 LEU CG   C 106.184 -11.895  -0.306 1.00 . A A . 299 LEU CG   1 1 
       17 57027 1 1  25 LEU H    H 107.001 -14.267   0.587 1.00 . A A . 299 LEU H    1 1 
       17 57028 1 1  25 LEU HA   H 104.865 -14.177  -1.270 1.00 . A A . 299 LEU HA   1 1 
       17 57029 1 1  25 LEU HB2  H 107.595 -12.912  -1.575 1.00 . A A . 299 LEU HB2  1 1 
       17 57030 1 1  25 LEU HB3  H 106.112 -12.434  -2.390 1.00 . A A . 299 LEU HB3  1 1 
       17 57031 1 1  25 LEU HD11 H 106.698  -9.894   0.291 1.00 . A A . 299 LEU HD11 1 1 
       17 57032 1 1  25 LEU HD12 H 106.290 -10.054  -1.417 1.00 . A A . 299 LEU HD12 1 1 
       17 57033 1 1  25 LEU HD13 H 107.847 -10.632  -0.824 1.00 . A A . 299 LEU HD13 1 1 
       17 57034 1 1  25 LEU HD21 H 104.188 -11.860  -1.118 1.00 . A A . 299 LEU HD21 1 1 
       17 57035 1 1  25 LEU HD22 H 104.428 -10.768   0.248 1.00 . A A . 299 LEU HD22 1 1 
       17 57036 1 1  25 LEU HD23 H 104.290 -12.505   0.522 1.00 . A A . 299 LEU HD23 1 1 
       17 57037 1 1  25 LEU HG   H 106.603 -12.292   0.608 1.00 . A A . 299 LEU HG   1 1 
       17 57038 1 1  25 LEU N    N 106.342 -14.763   0.060 1.00 . A A . 299 LEU N    1 1 
       17 57039 1 1  25 LEU O    O 105.809 -15.112  -3.488 1.00 . A A . 299 LEU O    1 1 
       17 57040 1 1  26 GLU C    C 107.151 -18.157  -3.432 1.00 . A A . 300 GLU C    1 1 
       17 57041 1 1  26 GLU CA   C 107.949 -16.857  -3.229 1.00 . A A . 300 GLU CA   1 1 
       17 57042 1 1  26 GLU CB   C 109.409 -17.200  -2.926 1.00 . A A . 300 GLU CB   1 1 
       17 57043 1 1  26 GLU CD   C 110.392 -15.527  -4.527 1.00 . A A . 300 GLU CD   1 1 
       17 57044 1 1  26 GLU CG   C 110.273 -15.942  -3.060 1.00 . A A . 300 GLU CG   1 1 
       17 57045 1 1  26 GLU H    H 107.749 -16.116  -1.256 1.00 . A A . 300 GLU H    1 1 
       17 57046 1 1  26 GLU HA   H 107.912 -16.302  -4.154 1.00 . A A . 300 GLU HA   1 1 
       17 57047 1 1  26 GLU HB2  H 109.485 -17.584  -1.919 1.00 . A A . 300 GLU HB2  1 1 
       17 57048 1 1  26 GLU HB3  H 109.756 -17.946  -3.624 1.00 . A A . 300 GLU HB3  1 1 
       17 57049 1 1  26 GLU HG2  H 109.822 -15.137  -2.497 1.00 . A A . 300 GLU HG2  1 1 
       17 57050 1 1  26 GLU HG3  H 111.258 -16.143  -2.667 1.00 . A A . 300 GLU HG3  1 1 
       17 57051 1 1  26 GLU N    N 107.401 -16.013  -2.164 1.00 . A A . 300 GLU N    1 1 
       17 57052 1 1  26 GLU O    O 107.377 -18.859  -4.420 1.00 . A A . 300 GLU O    1 1 
       17 57053 1 1  26 GLU OE1  O 110.436 -16.404  -5.376 1.00 . A A . 300 GLU OE1  1 1 
       17 57054 1 1  26 GLU OE2  O 110.435 -14.333  -4.781 1.00 . A A . 300 GLU OE2  1 1 
       17 57055 1 1  27 ALA C    C 104.621 -19.750  -3.921 1.00 . A A . 301 ALA C    1 1 
       17 57056 1 1  27 ALA CA   C 105.446 -19.728  -2.631 1.00 . A A . 301 ALA CA   1 1 
       17 57057 1 1  27 ALA CB   C 104.511 -19.875  -1.429 1.00 . A A . 301 ALA CB   1 1 
       17 57058 1 1  27 ALA H    H 106.058 -17.899  -1.751 1.00 . A A . 301 ALA H    1 1 
       17 57059 1 1  27 ALA HA   H 106.129 -20.565  -2.642 1.00 . A A . 301 ALA HA   1 1 
       17 57060 1 1  27 ALA HB1  H 105.096 -19.918  -0.521 1.00 . A A . 301 ALA HB1  1 1 
       17 57061 1 1  27 ALA HB2  H 103.934 -20.783  -1.530 1.00 . A A . 301 ALA HB2  1 1 
       17 57062 1 1  27 ALA HB3  H 103.843 -19.028  -1.387 1.00 . A A . 301 ALA HB3  1 1 
       17 57063 1 1  27 ALA N    N 106.222 -18.487  -2.515 1.00 . A A . 301 ALA N    1 1 
       17 57064 1 1  27 ALA O    O 103.782 -18.877  -4.147 1.00 . A A . 301 ALA O    1 1 
       17 57065 1 1  28 GLU C    C 102.751 -21.473  -5.769 1.00 . A A . 302 GLU C    1 1 
       17 57066 1 1  28 GLU CA   C 104.143 -20.900  -6.016 1.00 . A A . 302 GLU CA   1 1 
       17 57067 1 1  28 GLU CB   C 104.914 -21.824  -6.963 1.00 . A A . 302 GLU CB   1 1 
       17 57068 1 1  28 GLU CD   C 105.577 -20.410  -8.935 1.00 . A A . 302 GLU CD   1 1 
       17 57069 1 1  28 GLU CG   C 106.056 -21.047  -7.631 1.00 . A A . 302 GLU CG   1 1 
       17 57070 1 1  28 GLU H    H 105.564 -21.410  -4.528 1.00 . A A . 302 GLU H    1 1 
       17 57071 1 1  28 GLU HA   H 104.045 -19.931  -6.479 1.00 . A A . 302 GLU HA   1 1 
       17 57072 1 1  28 GLU HB2  H 105.322 -22.653  -6.402 1.00 . A A . 302 GLU HB2  1 1 
       17 57073 1 1  28 GLU HB3  H 104.246 -22.199  -7.723 1.00 . A A . 302 GLU HB3  1 1 
       17 57074 1 1  28 GLU HG2  H 106.403 -20.275  -6.962 1.00 . A A . 302 GLU HG2  1 1 
       17 57075 1 1  28 GLU HG3  H 106.869 -21.725  -7.845 1.00 . A A . 302 GLU HG3  1 1 
       17 57076 1 1  28 GLU N    N 104.874 -20.754  -4.759 1.00 . A A . 302 GLU N    1 1 
       17 57077 1 1  28 GLU O    O 102.585 -22.385  -4.956 1.00 . A A . 302 GLU O    1 1 
       17 57078 1 1  28 GLU OE1  O 104.758 -21.015  -9.610 1.00 . A A . 302 GLU OE1  1 1 
       17 57079 1 1  28 GLU OE2  O 106.037 -19.321  -9.240 1.00 . A A . 302 GLU OE2  1 1 
       17 57080 1 1  29 VAL C    C 100.228 -22.702  -7.228 1.00 . A A . 303 VAL C    1 1 
       17 57081 1 1  29 VAL CA   C 100.386 -21.436  -6.362 1.00 . A A . 303 VAL CA   1 1 
       17 57082 1 1  29 VAL CB   C  99.379 -20.352  -6.795 1.00 . A A . 303 VAL CB   1 1 
       17 57083 1 1  29 VAL CG1  C  97.945 -20.835  -6.545 1.00 . A A . 303 VAL CG1  1 1 
       17 57084 1 1  29 VAL CG2  C  99.616 -19.068  -5.986 1.00 . A A . 303 VAL CG2  1 1 
       17 57085 1 1  29 VAL H    H 101.946 -20.195  -7.093 1.00 . A A . 303 VAL H    1 1 
       17 57086 1 1  29 VAL HA   H 100.196 -21.696  -5.331 1.00 . A A . 303 VAL HA   1 1 
       17 57087 1 1  29 VAL HB   H  99.506 -20.144  -7.844 1.00 . A A . 303 VAL HB   1 1 
       17 57088 1 1  29 VAL HG11 H  97.248 -20.115  -6.948 1.00 . A A . 303 VAL HG11 1 1 
       17 57089 1 1  29 VAL HG12 H  97.779 -20.941  -5.482 1.00 . A A . 303 VAL HG12 1 1 
       17 57090 1 1  29 VAL HG13 H  97.798 -21.789  -7.029 1.00 . A A . 303 VAL HG13 1 1 
       17 57091 1 1  29 VAL HG21 H  98.778 -18.400  -6.118 1.00 . A A . 303 VAL HG21 1 1 
       17 57092 1 1  29 VAL HG22 H 100.518 -18.584  -6.329 1.00 . A A . 303 VAL HG22 1 1 
       17 57093 1 1  29 VAL HG23 H  99.716 -19.315  -4.939 1.00 . A A . 303 VAL HG23 1 1 
       17 57094 1 1  29 VAL N    N 101.756 -20.934  -6.475 1.00 . A A . 303 VAL N    1 1 
       17 57095 1 1  29 VAL O    O 100.792 -22.762  -8.322 1.00 . A A . 303 VAL O    1 1 
       17 57096 1 1  30 PRO C    C  98.160 -24.912  -8.523 1.00 . A A . 304 PRO C    1 1 
       17 57097 1 1  30 PRO CA   C  99.331 -24.984  -7.542 1.00 . A A . 304 PRO CA   1 1 
       17 57098 1 1  30 PRO CB   C  99.071 -26.031  -6.462 1.00 . A A . 304 PRO CB   1 1 
       17 57099 1 1  30 PRO CD   C  98.806 -23.828  -5.457 1.00 . A A . 304 PRO CD   1 1 
       17 57100 1 1  30 PRO CG   C  98.387 -25.298  -5.356 1.00 . A A . 304 PRO CG   1 1 
       17 57101 1 1  30 PRO HA   H 100.241 -25.228  -8.065 1.00 . A A . 304 PRO HA   1 1 
       17 57102 1 1  30 PRO HB2  H  98.433 -26.815  -6.850 1.00 . A A . 304 PRO HB2  1 1 
       17 57103 1 1  30 PRO HB3  H 100.002 -26.444  -6.107 1.00 . A A . 304 PRO HB3  1 1 
       17 57104 1 1  30 PRO HD2  H  97.934 -23.186  -5.440 1.00 . A A . 304 PRO HD2  1 1 
       17 57105 1 1  30 PRO HD3  H  99.480 -23.573  -4.657 1.00 . A A . 304 PRO HD3  1 1 
       17 57106 1 1  30 PRO HG2  H  97.314 -25.390  -5.464 1.00 . A A . 304 PRO HG2  1 1 
       17 57107 1 1  30 PRO HG3  H  98.699 -25.693  -4.403 1.00 . A A . 304 PRO HG3  1 1 
       17 57108 1 1  30 PRO N    N  99.506 -23.721  -6.761 1.00 . A A . 304 PRO N    1 1 
       17 57109 1 1  30 PRO O    O  97.388 -23.953  -8.519 1.00 . A A . 304 PRO O    1 1 
       17 57110 1 1  31 HIS C    C  96.945 -24.832 -11.301 1.00 . A A . 305 HIS C    1 1 
       17 57111 1 1  31 HIS CA   C  96.945 -26.029 -10.340 1.00 . A A . 305 HIS CA   1 1 
       17 57112 1 1  31 HIS CB   C  95.593 -26.100  -9.616 1.00 . A A . 305 HIS CB   1 1 
       17 57113 1 1  31 HIS CD2  C  95.496 -26.959  -7.132 1.00 . A A . 305 HIS CD2  1 1 
       17 57114 1 1  31 HIS CE1  C  95.525 -29.088  -7.530 1.00 . A A . 305 HIS CE1  1 1 
       17 57115 1 1  31 HIS CG   C  95.552 -27.108  -8.496 1.00 . A A . 305 HIS CG   1 1 
       17 57116 1 1  31 HIS H    H  98.703 -26.663  -9.329 1.00 . A A . 305 HIS H    1 1 
       17 57117 1 1  31 HIS HA   H  97.070 -26.933 -10.918 1.00 . A A . 305 HIS HA   1 1 
       17 57118 1 1  31 HIS HB2  H  95.370 -25.130  -9.207 1.00 . A A . 305 HIS HB2  1 1 
       17 57119 1 1  31 HIS HB3  H  94.829 -26.349 -10.341 1.00 . A A . 305 HIS HB3  1 1 
       17 57120 1 1  31 HIS HD1  H  95.607 -28.914  -9.602 1.00 . A A . 305 HIS HD1  1 1 
       17 57121 1 1  31 HIS HD2  H  95.468 -26.014  -6.611 1.00 . A A . 305 HIS HD2  1 1 
       17 57122 1 1  31 HIS HE1  H  95.528 -30.160  -7.398 1.00 . A A . 305 HIS HE1  1 1 
       17 57123 1 1  31 HIS N    N  98.040 -25.943  -9.364 1.00 . A A . 305 HIS N    1 1 
       17 57124 1 1  31 HIS ND1  N  95.570 -28.474  -8.727 1.00 . A A . 305 HIS ND1  1 1 
       17 57125 1 1  31 HIS NE2  N  95.479 -28.210  -6.524 1.00 . A A . 305 HIS NE2  1 1 
       17 57126 1 1  31 HIS O    O  95.896 -24.470 -11.845 1.00 . A A . 305 HIS O    1 1 
       17 57127 1 1  32 GLN C    C  97.928 -23.457 -13.851 1.00 . A A . 306 GLN C    1 1 
       17 57128 1 1  32 GLN CA   C  98.224 -23.068 -12.404 1.00 . A A . 306 GLN CA   1 1 
       17 57129 1 1  32 GLN CB   C  99.631 -22.471 -12.319 1.00 . A A . 306 GLN CB   1 1 
       17 57130 1 1  32 GLN CD   C 101.282 -21.391 -10.780 1.00 . A A . 306 GLN CD   1 1 
       17 57131 1 1  32 GLN CG   C  99.818 -21.779 -10.968 1.00 . A A . 306 GLN CG   1 1 
       17 57132 1 1  32 GLN H    H  98.923 -24.563 -11.073 1.00 . A A . 306 GLN H    1 1 
       17 57133 1 1  32 GLN HA   H  97.511 -22.321 -12.092 1.00 . A A . 306 GLN HA   1 1 
       17 57134 1 1  32 GLN HB2  H 100.362 -23.261 -12.425 1.00 . A A . 306 GLN HB2  1 1 
       17 57135 1 1  32 GLN HB3  H  99.764 -21.750 -13.110 1.00 . A A . 306 GLN HB3  1 1 
       17 57136 1 1  32 GLN HE21 H 100.871 -19.580 -10.073 1.00 . A A . 306 GLN HE21 1 1 
       17 57137 1 1  32 GLN HE22 H 102.521 -19.954 -10.188 1.00 . A A . 306 GLN HE22 1 1 
       17 57138 1 1  32 GLN HG2  H  99.203 -20.892 -10.931 1.00 . A A . 306 GLN HG2  1 1 
       17 57139 1 1  32 GLN HG3  H  99.523 -22.452 -10.178 1.00 . A A . 306 GLN HG3  1 1 
       17 57140 1 1  32 GLN N    N  98.116 -24.225 -11.514 1.00 . A A . 306 GLN N    1 1 
       17 57141 1 1  32 GLN NE2  N 101.583 -20.211 -10.306 1.00 . A A . 306 GLN NE2  1 1 
       17 57142 1 1  32 GLN O    O  97.345 -22.676 -14.605 1.00 . A A . 306 GLN O    1 1 
       17 57143 1 1  32 GLN OE1  O 102.177 -22.185 -11.071 1.00 . A A . 306 GLN OE1  1 1 
       17 57144 1 1  33 ASN C    C  96.757 -25.628 -15.923 1.00 . A A . 307 ASN C    1 1 
       17 57145 1 1  33 ASN CA   C  98.177 -25.126 -15.611 1.00 . A A . 307 ASN CA   1 1 
       17 57146 1 1  33 ASN CB   C  99.187 -26.238 -15.910 1.00 . A A . 307 ASN CB   1 1 
       17 57147 1 1  33 ASN CG   C  99.024 -27.383 -14.915 1.00 . A A . 307 ASN CG   1 1 
       17 57148 1 1  33 ASN H    H  98.734 -25.267 -13.564 1.00 . A A . 307 ASN H    1 1 
       17 57149 1 1  33 ASN HA   H  98.392 -24.296 -16.266 1.00 . A A . 307 ASN HA   1 1 
       17 57150 1 1  33 ASN HB2  H  99.024 -26.608 -16.912 1.00 . A A . 307 ASN HB2  1 1 
       17 57151 1 1  33 ASN HB3  H 100.189 -25.841 -15.835 1.00 . A A . 307 ASN HB3  1 1 
       17 57152 1 1  33 ASN HD21 H 100.877 -27.230 -14.216 1.00 . A A . 307 ASN HD21 1 1 
       17 57153 1 1  33 ASN HD22 H  99.932 -28.450 -13.508 1.00 . A A . 307 ASN HD22 1 1 
       17 57154 1 1  33 ASN N    N  98.333 -24.668 -14.228 1.00 . A A . 307 ASN N    1 1 
       17 57155 1 1  33 ASN ND2  N 100.027 -27.715 -14.150 1.00 . A A . 307 ASN ND2  1 1 
       17 57156 1 1  33 ASN O    O  96.432 -25.839 -17.095 1.00 . A A . 307 ASN O    1 1 
       17 57157 1 1  33 ASN OD1  O  97.956 -27.990 -14.835 1.00 . A A . 307 ASN OD1  1 1 
       17 57158 1 1  34 ARG C    C  93.737 -25.333 -15.955 1.00 . A A . 308 ARG C    1 1 
       17 57159 1 1  34 ARG CA   C  94.550 -26.321 -15.119 1.00 . A A . 308 ARG CA   1 1 
       17 57160 1 1  34 ARG CB   C  93.852 -26.566 -13.781 1.00 . A A . 308 ARG CB   1 1 
       17 57161 1 1  34 ARG CD   C  93.475 -28.260 -11.996 1.00 . A A . 308 ARG CD   1 1 
       17 57162 1 1  34 ARG CG   C  94.391 -27.851 -13.147 1.00 . A A . 308 ARG CG   1 1 
       17 57163 1 1  34 ARG CZ   C  92.257 -30.360 -12.533 1.00 . A A . 308 ARG CZ   1 1 
       17 57164 1 1  34 ARG H    H  96.187 -25.597 -13.986 1.00 . A A . 308 ARG H    1 1 
       17 57165 1 1  34 ARG HA   H  94.608 -27.254 -15.658 1.00 . A A . 308 ARG HA   1 1 
       17 57166 1 1  34 ARG HB2  H  94.042 -25.735 -13.121 1.00 . A A . 308 ARG HB2  1 1 
       17 57167 1 1  34 ARG HB3  H  92.787 -26.665 -13.938 1.00 . A A . 308 ARG HB3  1 1 
       17 57168 1 1  34 ARG HD2  H  94.021 -28.858 -11.290 1.00 . A A . 308 ARG HD2  1 1 
       17 57169 1 1  34 ARG HD3  H  93.124 -27.368 -11.496 1.00 . A A . 308 ARG HD3  1 1 
       17 57170 1 1  34 ARG HE   H  91.547 -28.498 -12.834 1.00 . A A . 308 ARG HE   1 1 
       17 57171 1 1  34 ARG HG2  H  94.415 -28.636 -13.890 1.00 . A A . 308 ARG HG2  1 1 
       17 57172 1 1  34 ARG HG3  H  95.387 -27.679 -12.769 1.00 . A A . 308 ARG HG3  1 1 
       17 57173 1 1  34 ARG HH11 H  94.165 -30.713 -11.988 1.00 . A A . 308 ARG HH11 1 1 
       17 57174 1 1  34 ARG HH12 H  93.195 -32.112 -12.252 1.00 . A A . 308 ARG HH12 1 1 
       17 57175 1 1  34 ARG HH21 H  90.363 -30.380 -13.179 1.00 . A A . 308 ARG HH21 1 1 
       17 57176 1 1  34 ARG HH22 H  91.083 -31.933 -12.926 1.00 . A A . 308 ARG HH22 1 1 
       17 57177 1 1  34 ARG N    N  95.911 -25.821 -14.897 1.00 . A A . 308 ARG N    1 1 
       17 57178 1 1  34 ARG NE   N  92.322 -29.010 -12.513 1.00 . A A . 308 ARG NE   1 1 
       17 57179 1 1  34 ARG NH1  N  93.290 -31.118 -12.234 1.00 . A A . 308 ARG NH1  1 1 
       17 57180 1 1  34 ARG NH2  N  91.148 -30.935 -12.910 1.00 . A A . 308 ARG NH2  1 1 
       17 57181 1 1  34 ARG O    O  93.945 -24.121 -15.880 1.00 . A A . 308 ARG O    1 1 
       17 57182 1 1  35 ALA C    C  90.591 -24.792 -17.031 1.00 . A A . 309 ALA C    1 1 
       17 57183 1 1  35 ALA CA   C  91.987 -25.035 -17.627 1.00 . A A . 309 ALA CA   1 1 
       17 57184 1 1  35 ALA CB   C  91.839 -25.707 -18.994 1.00 . A A . 309 ALA CB   1 1 
       17 57185 1 1  35 ALA H    H  92.699 -26.839 -16.767 1.00 . A A . 309 ALA H    1 1 
       17 57186 1 1  35 ALA HA   H  92.475 -24.083 -17.766 1.00 . A A . 309 ALA HA   1 1 
       17 57187 1 1  35 ALA HB1  H  91.139 -25.146 -19.596 1.00 . A A . 309 ALA HB1  1 1 
       17 57188 1 1  35 ALA HB2  H  91.474 -26.715 -18.862 1.00 . A A . 309 ALA HB2  1 1 
       17 57189 1 1  35 ALA HB3  H  92.799 -25.732 -19.488 1.00 . A A . 309 ALA HB3  1 1 
       17 57190 1 1  35 ALA N    N  92.819 -25.866 -16.758 1.00 . A A . 309 ALA N    1 1 
       17 57191 1 1  35 ALA O    O  89.949 -23.792 -17.353 1.00 . A A . 309 ALA O    1 1 
       17 57192 1 1  36 ASP C    C  88.710 -24.605 -14.464 1.00 . A A . 310 ASP C    1 1 
       17 57193 1 1  36 ASP CA   C  88.774 -25.614 -15.620 1.00 . A A . 310 ASP CA   1 1 
       17 57194 1 1  36 ASP CB   C  88.326 -27.013 -15.158 1.00 . A A . 310 ASP CB   1 1 
       17 57195 1 1  36 ASP CG   C  89.268 -27.590 -14.088 1.00 . A A . 310 ASP CG   1 1 
       17 57196 1 1  36 ASP H    H  90.706 -26.433 -15.875 1.00 . A A . 310 ASP H    1 1 
       17 57197 1 1  36 ASP HA   H  88.108 -25.278 -16.401 1.00 . A A . 310 ASP HA   1 1 
       17 57198 1 1  36 ASP HB2  H  87.328 -26.964 -14.759 1.00 . A A . 310 ASP HB2  1 1 
       17 57199 1 1  36 ASP HB3  H  88.326 -27.675 -16.011 1.00 . A A . 310 ASP HB3  1 1 
       17 57200 1 1  36 ASP N    N  90.127 -25.702 -16.168 1.00 . A A . 310 ASP N    1 1 
       17 57201 1 1  36 ASP O    O  89.660 -23.858 -14.225 1.00 . A A . 310 ASP O    1 1 
       17 57202 1 1  36 ASP OD1  O  90.085 -26.856 -13.536 1.00 . A A . 310 ASP OD1  1 1 
       17 57203 1 1  36 ASP OD2  O  89.167 -28.778 -13.836 1.00 . A A . 310 ASP OD2  1 1 
       17 57204 1 1  37 GLU C    C  88.487 -23.577 -11.637 1.00 . A A . 311 GLU C    1 1 
       17 57205 1 1  37 GLU CA   C  87.354 -23.588 -12.671 1.00 . A A . 311 GLU CA   1 1 
       17 57206 1 1  37 GLU CB   C  86.037 -23.895 -11.955 1.00 . A A . 311 GLU CB   1 1 
       17 57207 1 1  37 GLU CD   C  84.447 -24.380 -13.845 1.00 . A A . 311 GLU CD   1 1 
       17 57208 1 1  37 GLU CG   C  84.864 -23.361 -12.783 1.00 . A A . 311 GLU CG   1 1 
       17 57209 1 1  37 GLU H    H  86.856 -25.196 -13.962 1.00 . A A . 311 GLU H    1 1 
       17 57210 1 1  37 GLU HA   H  87.280 -22.606 -13.111 1.00 . A A . 311 GLU HA   1 1 
       17 57211 1 1  37 GLU HB2  H  85.936 -24.963 -11.832 1.00 . A A . 311 GLU HB2  1 1 
       17 57212 1 1  37 GLU HB3  H  86.036 -23.419 -10.986 1.00 . A A . 311 GLU HB3  1 1 
       17 57213 1 1  37 GLU HG2  H  84.028 -23.165 -12.129 1.00 . A A . 311 GLU HG2  1 1 
       17 57214 1 1  37 GLU HG3  H  85.160 -22.442 -13.267 1.00 . A A . 311 GLU HG3  1 1 
       17 57215 1 1  37 GLU N    N  87.573 -24.570 -13.749 1.00 . A A . 311 GLU N    1 1 
       17 57216 1 1  37 GLU O    O  88.835 -22.516 -11.111 1.00 . A A . 311 GLU O    1 1 
       17 57217 1 1  37 GLU OE1  O  84.538 -25.569 -13.579 1.00 . A A . 311 GLU OE1  1 1 
       17 57218 1 1  37 GLU OE2  O  84.036 -23.953 -14.911 1.00 . A A . 311 GLU OE2  1 1 
       17 57219 1 1  38 ILE C    C  91.409 -24.117 -10.964 1.00 . A A . 312 ILE C    1 1 
       17 57220 1 1  38 ILE CA   C  90.176 -24.830 -10.413 1.00 . A A . 312 ILE CA   1 1 
       17 57221 1 1  38 ILE CB   C  90.511 -26.296 -10.085 1.00 . A A . 312 ILE CB   1 1 
       17 57222 1 1  38 ILE CD1  C  88.542 -26.476  -8.467 1.00 . A A . 312 ILE CD1  1 1 
       17 57223 1 1  38 ILE CG1  C  89.229 -27.079  -9.707 1.00 . A A . 312 ILE CG1  1 1 
       17 57224 1 1  38 ILE CG2  C  91.527 -26.362  -8.933 1.00 . A A . 312 ILE CG2  1 1 
       17 57225 1 1  38 ILE H    H  88.863 -25.530 -11.929 1.00 . A A . 312 ILE H    1 1 
       17 57226 1 1  38 ILE HA   H  89.873 -24.323  -9.509 1.00 . A A . 312 ILE HA   1 1 
       17 57227 1 1  38 ILE HB   H  90.953 -26.746 -10.956 1.00 . A A . 312 ILE HB   1 1 
       17 57228 1 1  38 ILE HD11 H  88.435 -25.410  -8.596 1.00 . A A . 312 ILE HD11 1 1 
       17 57229 1 1  38 ILE HD12 H  89.141 -26.676  -7.591 1.00 . A A . 312 ILE HD12 1 1 
       17 57230 1 1  38 ILE HD13 H  87.566 -26.923  -8.345 1.00 . A A . 312 ILE HD13 1 1 
       17 57231 1 1  38 ILE HG12 H  88.541 -27.052 -10.539 1.00 . A A . 312 ILE HG12 1 1 
       17 57232 1 1  38 ILE HG13 H  89.493 -28.107  -9.502 1.00 . A A . 312 ILE HG13 1 1 
       17 57233 1 1  38 ILE HG21 H  92.331 -25.667  -9.122 1.00 . A A . 312 ILE HG21 1 1 
       17 57234 1 1  38 ILE HG22 H  91.928 -27.364  -8.864 1.00 . A A . 312 ILE HG22 1 1 
       17 57235 1 1  38 ILE HG23 H  91.039 -26.105  -8.005 1.00 . A A . 312 ILE HG23 1 1 
       17 57236 1 1  38 ILE N    N  89.089 -24.744 -11.388 1.00 . A A . 312 ILE N    1 1 
       17 57237 1 1  38 ILE O    O  92.145 -23.473 -10.216 1.00 . A A . 312 ILE O    1 1 
       17 57238 1 1  39 GLY C    C  92.632 -22.020 -12.782 1.00 . A A . 313 GLY C    1 1 
       17 57239 1 1  39 GLY CA   C  92.741 -23.538 -12.923 1.00 . A A . 313 GLY CA   1 1 
       17 57240 1 1  39 GLY H    H  90.979 -24.728 -12.834 1.00 . A A . 313 GLY H    1 1 
       17 57241 1 1  39 GLY HA2  H  93.656 -23.871 -12.455 1.00 . A A . 313 GLY HA2  1 1 
       17 57242 1 1  39 GLY HA3  H  92.759 -23.793 -13.970 1.00 . A A . 313 GLY HA3  1 1 
       17 57243 1 1  39 GLY N    N  91.607 -24.203 -12.283 1.00 . A A . 313 GLY N    1 1 
       17 57244 1 1  39 GLY O    O  93.603 -21.349 -12.436 1.00 . A A . 313 GLY O    1 1 
       17 57245 1 1  40 ILE C    C  91.442 -19.559 -11.473 1.00 . A A . 314 ILE C    1 1 
       17 57246 1 1  40 ILE CA   C  91.206 -20.036 -12.917 1.00 . A A . 314 ILE CA   1 1 
       17 57247 1 1  40 ILE CB   C  89.773 -19.681 -13.378 1.00 . A A . 314 ILE CB   1 1 
       17 57248 1 1  40 ILE CD1  C  88.051 -20.345 -15.067 1.00 . A A . 314 ILE CD1  1 1 
       17 57249 1 1  40 ILE CG1  C  89.551 -20.194 -14.805 1.00 . A A . 314 ILE CG1  1 1 
       17 57250 1 1  40 ILE CG2  C  89.563 -18.156 -13.374 1.00 . A A . 314 ILE CG2  1 1 
       17 57251 1 1  40 ILE H    H  90.691 -22.076 -13.272 1.00 . A A . 314 ILE H    1 1 
       17 57252 1 1  40 ILE HA   H  91.910 -19.531 -13.563 1.00 . A A . 314 ILE HA   1 1 
       17 57253 1 1  40 ILE HB   H  89.058 -20.144 -12.713 1.00 . A A . 314 ILE HB   1 1 
       17 57254 1 1  40 ILE HD11 H  87.562 -19.393 -14.920 1.00 . A A . 314 ILE HD11 1 1 
       17 57255 1 1  40 ILE HD12 H  87.638 -21.071 -14.383 1.00 . A A . 314 ILE HD12 1 1 
       17 57256 1 1  40 ILE HD13 H  87.894 -20.677 -16.082 1.00 . A A . 314 ILE HD13 1 1 
       17 57257 1 1  40 ILE HG12 H  89.968 -19.486 -15.508 1.00 . A A . 314 ILE HG12 1 1 
       17 57258 1 1  40 ILE HG13 H  90.033 -21.149 -14.931 1.00 . A A . 314 ILE HG13 1 1 
       17 57259 1 1  40 ILE HG21 H  88.558 -17.931 -13.696 1.00 . A A . 314 ILE HG21 1 1 
       17 57260 1 1  40 ILE HG22 H  90.271 -17.694 -14.047 1.00 . A A . 314 ILE HG22 1 1 
       17 57261 1 1  40 ILE HG23 H  89.715 -17.775 -12.375 1.00 . A A . 314 ILE HG23 1 1 
       17 57262 1 1  40 ILE N    N  91.431 -21.485 -13.024 1.00 . A A . 314 ILE N    1 1 
       17 57263 1 1  40 ILE O    O  92.062 -18.523 -11.250 1.00 . A A . 314 ILE O    1 1 
       17 57264 1 1  41 LEU C    C  92.647 -19.916  -8.728 1.00 . A A . 315 LEU C    1 1 
       17 57265 1 1  41 LEU CA   C  91.150 -19.999  -9.079 1.00 . A A . 315 LEU CA   1 1 
       17 57266 1 1  41 LEU CB   C  90.426 -21.060  -8.217 1.00 . A A . 315 LEU CB   1 1 
       17 57267 1 1  41 LEU CD1  C  89.833 -19.489  -6.367 1.00 . A A . 315 LEU CD1  1 1 
       17 57268 1 1  41 LEU CD2  C  89.980 -21.942  -5.921 1.00 . A A . 315 LEU CD2  1 1 
       17 57269 1 1  41 LEU CG   C  90.574 -20.776  -6.715 1.00 . A A . 315 LEU CG   1 1 
       17 57270 1 1  41 LEU H    H  90.481 -21.150 -10.733 1.00 . A A . 315 LEU H    1 1 
       17 57271 1 1  41 LEU HA   H  90.698 -19.036  -8.892 1.00 . A A . 315 LEU HA   1 1 
       17 57272 1 1  41 LEU HB2  H  89.375 -21.047  -8.471 1.00 . A A . 315 LEU HB2  1 1 
       17 57273 1 1  41 LEU HB3  H  90.834 -22.035  -8.438 1.00 . A A . 315 LEU HB3  1 1 
       17 57274 1 1  41 LEU HD11 H  90.304 -18.659  -6.870 1.00 . A A . 315 LEU HD11 1 1 
       17 57275 1 1  41 LEU HD12 H  89.866 -19.332  -5.299 1.00 . A A . 315 LEU HD12 1 1 
       17 57276 1 1  41 LEU HD13 H  88.806 -19.571  -6.688 1.00 . A A . 315 LEU HD13 1 1 
       17 57277 1 1  41 LEU HD21 H  90.242 -22.874  -6.399 1.00 . A A . 315 LEU HD21 1 1 
       17 57278 1 1  41 LEU HD22 H  88.905 -21.844  -5.888 1.00 . A A . 315 LEU HD22 1 1 
       17 57279 1 1  41 LEU HD23 H  90.373 -21.930  -4.915 1.00 . A A . 315 LEU HD23 1 1 
       17 57280 1 1  41 LEU HG   H  91.620 -20.666  -6.470 1.00 . A A . 315 LEU HG   1 1 
       17 57281 1 1  41 LEU N    N  90.970 -20.339 -10.498 1.00 . A A . 315 LEU N    1 1 
       17 57282 1 1  41 LEU O    O  93.078 -19.006  -8.019 1.00 . A A . 315 LEU O    1 1 
       17 57283 1 1  42 ALA C    C  95.522 -19.575  -9.597 1.00 . A A . 316 ALA C    1 1 
       17 57284 1 1  42 ALA CA   C  94.884 -20.847  -9.041 1.00 . A A . 316 ALA CA   1 1 
       17 57285 1 1  42 ALA CB   C  95.512 -22.066  -9.723 1.00 . A A . 316 ALA CB   1 1 
       17 57286 1 1  42 ALA H    H  93.028 -21.578  -9.774 1.00 . A A . 316 ALA H    1 1 
       17 57287 1 1  42 ALA HA   H  95.076 -20.911  -7.981 1.00 . A A . 316 ALA HA   1 1 
       17 57288 1 1  42 ALA HB1  H  95.347 -22.007 -10.789 1.00 . A A . 316 ALA HB1  1 1 
       17 57289 1 1  42 ALA HB2  H  95.060 -22.967  -9.338 1.00 . A A . 316 ALA HB2  1 1 
       17 57290 1 1  42 ALA HB3  H  96.574 -22.082  -9.524 1.00 . A A . 316 ALA HB3  1 1 
       17 57291 1 1  42 ALA N    N  93.434 -20.849  -9.265 1.00 . A A . 316 ALA N    1 1 
       17 57292 1 1  42 ALA O    O  96.339 -18.935  -8.939 1.00 . A A . 316 ALA O    1 1 
       17 57293 1 1  43 LYS C    C  95.331 -16.739 -10.639 1.00 . A A . 317 LYS C    1 1 
       17 57294 1 1  43 LYS CA   C  95.637 -17.996 -11.457 1.00 . A A . 317 LYS CA   1 1 
       17 57295 1 1  43 LYS CB   C  95.026 -17.856 -12.854 1.00 . A A . 317 LYS CB   1 1 
       17 57296 1 1  43 LYS CD   C  94.682 -19.015 -15.043 1.00 . A A . 317 LYS CD   1 1 
       17 57297 1 1  43 LYS CE   C  94.843 -20.359 -15.763 1.00 . A A . 317 LYS CE   1 1 
       17 57298 1 1  43 LYS CG   C  95.475 -19.026 -13.732 1.00 . A A . 317 LYS CG   1 1 
       17 57299 1 1  43 LYS H    H  94.442 -19.744 -11.273 1.00 . A A . 317 LYS H    1 1 
       17 57300 1 1  43 LYS HA   H  96.707 -18.096 -11.557 1.00 . A A . 317 LYS HA   1 1 
       17 57301 1 1  43 LYS HB2  H  93.949 -17.856 -12.776 1.00 . A A . 317 LYS HB2  1 1 
       17 57302 1 1  43 LYS HB3  H  95.355 -16.929 -13.300 1.00 . A A . 317 LYS HB3  1 1 
       17 57303 1 1  43 LYS HD2  H  93.637 -18.846 -14.828 1.00 . A A . 317 LYS HD2  1 1 
       17 57304 1 1  43 LYS HD3  H  95.050 -18.224 -15.679 1.00 . A A . 317 LYS HD3  1 1 
       17 57305 1 1  43 LYS HE2  H  95.030 -21.141 -15.040 1.00 . A A . 317 LYS HE2  1 1 
       17 57306 1 1  43 LYS HE3  H  93.939 -20.583 -16.308 1.00 . A A . 317 LYS HE3  1 1 
       17 57307 1 1  43 LYS HG2  H  96.530 -18.931 -13.947 1.00 . A A . 317 LYS HG2  1 1 
       17 57308 1 1  43 LYS HG3  H  95.295 -19.956 -13.214 1.00 . A A . 317 LYS HG3  1 1 
       17 57309 1 1  43 LYS HZ1  H  95.979 -19.355 -17.191 1.00 . A A . 317 LYS HZ1  1 1 
       17 57310 1 1  43 LYS HZ2  H  95.903 -21.034 -17.424 1.00 . A A . 317 LYS HZ2  1 1 
       17 57311 1 1  43 LYS HZ3  H  96.881 -20.392 -16.192 1.00 . A A . 317 LYS HZ3  1 1 
       17 57312 1 1  43 LYS N    N  95.108 -19.199 -10.806 1.00 . A A . 317 LYS N    1 1 
       17 57313 1 1  43 LYS NZ   N  95.988 -20.279 -16.714 1.00 . A A . 317 LYS NZ   1 1 
       17 57314 1 1  43 LYS O    O  96.177 -15.856 -10.502 1.00 . A A . 317 LYS O    1 1 
       17 57315 1 1  44 SER C    C  94.584 -15.375  -8.033 1.00 . A A . 318 SER C    1 1 
       17 57316 1 1  44 SER CA   C  93.712 -15.526  -9.276 1.00 . A A . 318 SER CA   1 1 
       17 57317 1 1  44 SER CB   C  92.246 -15.667  -8.863 1.00 . A A . 318 SER CB   1 1 
       17 57318 1 1  44 SER H    H  93.502 -17.423 -10.201 1.00 . A A . 318 SER H    1 1 
       17 57319 1 1  44 SER HA   H  93.816 -14.637  -9.881 1.00 . A A . 318 SER HA   1 1 
       17 57320 1 1  44 SER HB2  H  91.892 -14.734  -8.464 1.00 . A A . 318 SER HB2  1 1 
       17 57321 1 1  44 SER HB3  H  91.655 -15.931  -9.731 1.00 . A A . 318 SER HB3  1 1 
       17 57322 1 1  44 SER HG   H  91.880 -17.492  -8.295 1.00 . A A . 318 SER HG   1 1 
       17 57323 1 1  44 SER N    N  94.126 -16.683 -10.069 1.00 . A A . 318 SER N    1 1 
       17 57324 1 1  44 SER O    O  95.020 -14.268  -7.700 1.00 . A A . 318 SER O    1 1 
       17 57325 1 1  44 SER OG   O  92.133 -16.673  -7.864 1.00 . A A . 318 SER OG   1 1 
       17 57326 1 1  45 ILE C    C  97.130 -16.016  -6.528 1.00 . A A . 319 ILE C    1 1 
       17 57327 1 1  45 ILE CA   C  95.708 -16.466  -6.158 1.00 . A A . 319 ILE CA   1 1 
       17 57328 1 1  45 ILE CB   C  95.716 -17.850  -5.473 1.00 . A A . 319 ILE CB   1 1 
       17 57329 1 1  45 ILE CD1  C  94.236 -19.715  -4.693 1.00 . A A . 319 ILE CD1  1 1 
       17 57330 1 1  45 ILE CG1  C  94.274 -18.251  -5.133 1.00 . A A . 319 ILE CG1  1 1 
       17 57331 1 1  45 ILE CG2  C  96.532 -17.801  -4.168 1.00 . A A . 319 ILE CG2  1 1 
       17 57332 1 1  45 ILE H    H  94.483 -17.348  -7.663 1.00 . A A . 319 ILE H    1 1 
       17 57333 1 1  45 ILE HA   H  95.293 -15.745  -5.467 1.00 . A A . 319 ILE HA   1 1 
       17 57334 1 1  45 ILE HB   H  96.147 -18.580  -6.141 1.00 . A A . 319 ILE HB   1 1 
       17 57335 1 1  45 ILE HD11 H  93.211 -20.012  -4.522 1.00 . A A . 319 ILE HD11 1 1 
       17 57336 1 1  45 ILE HD12 H  94.800 -19.831  -3.779 1.00 . A A . 319 ILE HD12 1 1 
       17 57337 1 1  45 ILE HD13 H  94.666 -20.335  -5.464 1.00 . A A . 319 ILE HD13 1 1 
       17 57338 1 1  45 ILE HG12 H  93.909 -17.625  -4.331 1.00 . A A . 319 ILE HG12 1 1 
       17 57339 1 1  45 ILE HG13 H  93.647 -18.123  -6.000 1.00 . A A . 319 ILE HG13 1 1 
       17 57340 1 1  45 ILE HG21 H  97.549 -17.512  -4.389 1.00 . A A . 319 ILE HG21 1 1 
       17 57341 1 1  45 ILE HG22 H  96.526 -18.776  -3.703 1.00 . A A . 319 ILE HG22 1 1 
       17 57342 1 1  45 ILE HG23 H  96.091 -17.080  -3.495 1.00 . A A . 319 ILE HG23 1 1 
       17 57343 1 1  45 ILE N    N  94.860 -16.495  -7.355 1.00 . A A . 319 ILE N    1 1 
       17 57344 1 1  45 ILE O    O  97.768 -15.280  -5.777 1.00 . A A . 319 ILE O    1 1 
       17 57345 1 1  46 GLU C    C  98.928 -14.461  -8.393 1.00 . A A . 320 GLU C    1 1 
       17 57346 1 1  46 GLU CA   C  98.915 -15.989  -8.202 1.00 . A A . 320 GLU CA   1 1 
       17 57347 1 1  46 GLU CB   C  99.255 -16.711  -9.527 1.00 . A A . 320 GLU CB   1 1 
       17 57348 1 1  46 GLU CD   C 101.712 -16.895  -9.030 1.00 . A A . 320 GLU CD   1 1 
       17 57349 1 1  46 GLU CG   C 100.672 -16.329  -9.988 1.00 . A A . 320 GLU CG   1 1 
       17 57350 1 1  46 GLU H    H  97.081 -17.059  -8.242 1.00 . A A . 320 GLU H    1 1 
       17 57351 1 1  46 GLU HA   H  99.664 -16.249  -7.467 1.00 . A A . 320 GLU HA   1 1 
       17 57352 1 1  46 GLU HB2  H  99.201 -17.779  -9.375 1.00 . A A . 320 GLU HB2  1 1 
       17 57353 1 1  46 GLU HB3  H  98.542 -16.421 -10.286 1.00 . A A . 320 GLU HB3  1 1 
       17 57354 1 1  46 GLU HG2  H 100.844 -16.728 -10.977 1.00 . A A . 320 GLU HG2  1 1 
       17 57355 1 1  46 GLU HG3  H 100.761 -15.256 -10.018 1.00 . A A . 320 GLU HG3  1 1 
       17 57356 1 1  46 GLU N    N  97.606 -16.433  -7.708 1.00 . A A . 320 GLU N    1 1 
       17 57357 1 1  46 GLU O    O  99.921 -13.805  -8.089 1.00 . A A . 320 GLU O    1 1 
       17 57358 1 1  46 GLU OE1  O 101.511 -17.981  -8.510 1.00 . A A . 320 GLU OE1  1 1 
       17 57359 1 1  46 GLU OE2  O 102.677 -16.205  -8.760 1.00 . A A . 320 GLU OE2  1 1 
       17 57360 1 1  47 ARG C    C  97.875 -11.698  -7.753 1.00 . A A . 321 ARG C    1 1 
       17 57361 1 1  47 ARG CA   C  97.711 -12.449  -9.075 1.00 . A A . 321 ARG CA   1 1 
       17 57362 1 1  47 ARG CB   C  96.357 -12.096  -9.692 1.00 . A A . 321 ARG CB   1 1 
       17 57363 1 1  47 ARG CD   C  95.052 -12.008 -11.818 1.00 . A A . 321 ARG CD   1 1 
       17 57364 1 1  47 ARG CG   C  96.347 -12.494 -11.169 1.00 . A A . 321 ARG CG   1 1 
       17 57365 1 1  47 ARG CZ   C  94.231  -9.929 -12.897 1.00 . A A . 321 ARG CZ   1 1 
       17 57366 1 1  47 ARG H    H  97.057 -14.474  -9.112 1.00 . A A . 321 ARG H    1 1 
       17 57367 1 1  47 ARG HA   H  98.492 -12.136  -9.751 1.00 . A A . 321 ARG HA   1 1 
       17 57368 1 1  47 ARG HB2  H  95.574 -12.626  -9.170 1.00 . A A . 321 ARG HB2  1 1 
       17 57369 1 1  47 ARG HB3  H  96.190 -11.033  -9.609 1.00 . A A . 321 ARG HB3  1 1 
       17 57370 1 1  47 ARG HD2  H  94.863 -12.579 -12.713 1.00 . A A . 321 ARG HD2  1 1 
       17 57371 1 1  47 ARG HD3  H  94.233 -12.148 -11.127 1.00 . A A . 321 ARG HD3  1 1 
       17 57372 1 1  47 ARG HE   H  95.945 -10.086 -11.856 1.00 . A A . 321 ARG HE   1 1 
       17 57373 1 1  47 ARG HG2  H  97.194 -12.043 -11.668 1.00 . A A . 321 ARG HG2  1 1 
       17 57374 1 1  47 ARG HG3  H  96.409 -13.569 -11.253 1.00 . A A . 321 ARG HG3  1 1 
       17 57375 1 1  47 ARG HH11 H  92.983 -11.491 -13.160 1.00 . A A . 321 ARG HH11 1 1 
       17 57376 1 1  47 ARG HH12 H  92.482 -10.005 -13.887 1.00 . A A . 321 ARG HH12 1 1 
       17 57377 1 1  47 ARG HH21 H  95.229  -8.194 -12.825 1.00 . A A . 321 ARG HH21 1 1 
       17 57378 1 1  47 ARG HH22 H  93.735  -8.164 -13.701 1.00 . A A . 321 ARG HH22 1 1 
       17 57379 1 1  47 ARG N    N  97.813 -13.901  -8.874 1.00 . A A . 321 ARG N    1 1 
       17 57380 1 1  47 ARG NE   N  95.159 -10.584 -12.167 1.00 . A A . 321 ARG NE   1 1 
       17 57381 1 1  47 ARG NH1  N  93.146 -10.524 -13.350 1.00 . A A . 321 ARG NH1  1 1 
       17 57382 1 1  47 ARG NH2  N  94.412  -8.663 -13.162 1.00 . A A . 321 ARG NH2  1 1 
       17 57383 1 1  47 ARG O    O  98.588 -10.697  -7.678 1.00 . A A . 321 ARG O    1 1 
       17 57384 1 1  48 LEU C    C  98.814 -11.666  -4.876 1.00 . A A . 322 LEU C    1 1 
       17 57385 1 1  48 LEU CA   C  97.362 -11.616  -5.365 1.00 . A A . 322 LEU CA   1 1 
       17 57386 1 1  48 LEU CB   C  96.458 -12.347  -4.370 1.00 . A A . 322 LEU CB   1 1 
       17 57387 1 1  48 LEU CD1  C  94.185 -13.362  -4.148 1.00 . A A . 322 LEU CD1  1 1 
       17 57388 1 1  48 LEU CD2  C  94.427 -10.900  -4.484 1.00 . A A . 322 LEU CD2  1 1 
       17 57389 1 1  48 LEU CG   C  95.004 -12.271  -4.841 1.00 . A A . 322 LEU CG   1 1 
       17 57390 1 1  48 LEU H    H  96.668 -13.005  -6.828 1.00 . A A . 322 LEU H    1 1 
       17 57391 1 1  48 LEU HA   H  97.050 -10.583  -5.421 1.00 . A A . 322 LEU HA   1 1 
       17 57392 1 1  48 LEU HB2  H  96.762 -13.382  -4.299 1.00 . A A . 322 LEU HB2  1 1 
       17 57393 1 1  48 LEU HB3  H  96.541 -11.878  -3.402 1.00 . A A . 322 LEU HB3  1 1 
       17 57394 1 1  48 LEU HD11 H  94.798 -14.239  -4.007 1.00 . A A . 322 LEU HD11 1 1 
       17 57395 1 1  48 LEU HD12 H  93.330 -13.614  -4.759 1.00 . A A . 322 LEU HD12 1 1 
       17 57396 1 1  48 LEU HD13 H  93.846 -13.001  -3.187 1.00 . A A . 322 LEU HD13 1 1 
       17 57397 1 1  48 LEU HD21 H  95.076 -10.126  -4.865 1.00 . A A . 322 LEU HD21 1 1 
       17 57398 1 1  48 LEU HD22 H  94.351 -10.809  -3.410 1.00 . A A . 322 LEU HD22 1 1 
       17 57399 1 1  48 LEU HD23 H  93.445 -10.796  -4.923 1.00 . A A . 322 LEU HD23 1 1 
       17 57400 1 1  48 LEU HG   H  94.963 -12.415  -5.911 1.00 . A A . 322 LEU HG   1 1 
       17 57401 1 1  48 LEU N    N  97.241 -12.218  -6.700 1.00 . A A . 322 LEU N    1 1 
       17 57402 1 1  48 LEU O    O  99.327 -10.704  -4.304 1.00 . A A . 322 LEU O    1 1 
       17 57403 1 1  49 ARG C    C 101.763 -11.886  -5.497 1.00 . A A . 323 ARG C    1 1 
       17 57404 1 1  49 ARG CA   C 100.903 -12.942  -4.797 1.00 . A A . 323 ARG CA   1 1 
       17 57405 1 1  49 ARG CB   C 101.384 -14.341  -5.207 1.00 . A A . 323 ARG CB   1 1 
       17 57406 1 1  49 ARG CD   C 103.025 -16.114  -4.597 1.00 . A A . 323 ARG CD   1 1 
       17 57407 1 1  49 ARG CG   C 102.784 -14.608  -4.639 1.00 . A A . 323 ARG CG   1 1 
       17 57408 1 1  49 ARG CZ   C 104.506 -17.128  -6.300 1.00 . A A . 323 ARG CZ   1 1 
       17 57409 1 1  49 ARG H    H  99.019 -13.528  -5.582 1.00 . A A . 323 ARG H    1 1 
       17 57410 1 1  49 ARG HA   H 101.014 -12.835  -3.728 1.00 . A A . 323 ARG HA   1 1 
       17 57411 1 1  49 ARG HB2  H 100.695 -15.085  -4.829 1.00 . A A . 323 ARG HB2  1 1 
       17 57412 1 1  49 ARG HB3  H 101.421 -14.403  -6.284 1.00 . A A . 323 ARG HB3  1 1 
       17 57413 1 1  49 ARG HD2  H 103.832 -16.334  -3.925 1.00 . A A . 323 ARG HD2  1 1 
       17 57414 1 1  49 ARG HD3  H 102.129 -16.596  -4.229 1.00 . A A . 323 ARG HD3  1 1 
       17 57415 1 1  49 ARG HE   H 102.596 -16.659  -6.596 1.00 . A A . 323 ARG HE   1 1 
       17 57416 1 1  49 ARG HG2  H 103.524 -14.138  -5.272 1.00 . A A . 323 ARG HG2  1 1 
       17 57417 1 1  49 ARG HG3  H 102.852 -14.205  -3.640 1.00 . A A . 323 ARG HG3  1 1 
       17 57418 1 1  49 ARG HH11 H 105.596 -16.312  -4.815 1.00 . A A . 323 ARG HH11 1 1 
       17 57419 1 1  49 ARG HH12 H 106.468 -17.303  -5.923 1.00 . A A . 323 ARG HH12 1 1 
       17 57420 1 1  49 ARG HH21 H 103.743 -17.945  -7.961 1.00 . A A . 323 ARG HH21 1 1 
       17 57421 1 1  49 ARG HH22 H 105.445 -18.195  -7.714 1.00 . A A . 323 ARG HH22 1 1 
       17 57422 1 1  49 ARG N    N  99.487 -12.785  -5.151 1.00 . A A . 323 ARG N    1 1 
       17 57423 1 1  49 ARG NE   N 103.323 -16.619  -5.943 1.00 . A A . 323 ARG NE   1 1 
       17 57424 1 1  49 ARG NH1  N 105.607 -16.893  -5.622 1.00 . A A . 323 ARG NH1  1 1 
       17 57425 1 1  49 ARG NH2  N 104.573 -17.810  -7.411 1.00 . A A . 323 ARG NH2  1 1 
       17 57426 1 1  49 ARG O    O 102.664 -11.306  -4.896 1.00 . A A . 323 ARG O    1 1 
       17 57427 1 1  50 ARG C    C 102.065  -9.251  -6.969 1.00 . A A . 324 ARG C    1 1 
       17 57428 1 1  50 ARG CA   C 102.201 -10.653  -7.554 1.00 . A A . 324 ARG CA   1 1 
       17 57429 1 1  50 ARG CB   C 101.694 -10.651  -8.997 1.00 . A A . 324 ARG CB   1 1 
       17 57430 1 1  50 ARG CD   C 101.637 -11.947 -11.130 1.00 . A A . 324 ARG CD   1 1 
       17 57431 1 1  50 ARG CG   C 102.257 -11.866  -9.736 1.00 . A A . 324 ARG CG   1 1 
       17 57432 1 1  50 ARG CZ   C 101.418 -13.653 -12.919 1.00 . A A . 324 ARG CZ   1 1 
       17 57433 1 1  50 ARG H    H 100.726 -12.128  -7.185 1.00 . A A . 324 ARG H    1 1 
       17 57434 1 1  50 ARG HA   H 103.243 -10.928  -7.555 1.00 . A A . 324 ARG HA   1 1 
       17 57435 1 1  50 ARG HB2  H 100.614 -10.694  -9.000 1.00 . A A . 324 ARG HB2  1 1 
       17 57436 1 1  50 ARG HB3  H 102.020  -9.749  -9.493 1.00 . A A . 324 ARG HB3  1 1 
       17 57437 1 1  50 ARG HD2  H 100.566 -11.848 -11.052 1.00 . A A . 324 ARG HD2  1 1 
       17 57438 1 1  50 ARG HD3  H 102.025 -11.144 -11.741 1.00 . A A . 324 ARG HD3  1 1 
       17 57439 1 1  50 ARG HE   H 102.598 -13.826 -11.301 1.00 . A A . 324 ARG HE   1 1 
       17 57440 1 1  50 ARG HG2  H 103.330 -11.767  -9.822 1.00 . A A . 324 ARG HG2  1 1 
       17 57441 1 1  50 ARG HG3  H 102.020 -12.764  -9.187 1.00 . A A . 324 ARG HG3  1 1 
       17 57442 1 1  50 ARG HH11 H 100.274 -12.024 -13.249 1.00 . A A . 324 ARG HH11 1 1 
       17 57443 1 1  50 ARG HH12 H 100.174 -13.263 -14.452 1.00 . A A . 324 ARG HH12 1 1 
       17 57444 1 1  50 ARG HH21 H 102.418 -15.386 -12.896 1.00 . A A . 324 ARG HH21 1 1 
       17 57445 1 1  50 ARG HH22 H 101.372 -15.142 -14.255 1.00 . A A . 324 ARG HH22 1 1 
       17 57446 1 1  50 ARG N    N 101.456 -11.633  -6.767 1.00 . A A . 324 ARG N    1 1 
       17 57447 1 1  50 ARG NE   N 101.960 -13.237 -11.754 1.00 . A A . 324 ARG NE   1 1 
       17 57448 1 1  50 ARG NH1  N 100.554 -12.921 -13.592 1.00 . A A . 324 ARG NH1  1 1 
       17 57449 1 1  50 ARG NH2  N 101.763 -14.817 -13.394 1.00 . A A . 324 ARG NH2  1 1 
       17 57450 1 1  50 ARG O    O 103.039  -8.508  -6.906 1.00 . A A . 324 ARG O    1 1 
       17 57451 1 1  51 SER C    C 101.453  -7.354  -4.691 1.00 . A A . 325 SER C    1 1 
       17 57452 1 1  51 SER CA   C 100.611  -7.580  -5.942 1.00 . A A . 325 SER CA   1 1 
       17 57453 1 1  51 SER CB   C  99.130  -7.421  -5.595 1.00 . A A . 325 SER CB   1 1 
       17 57454 1 1  51 SER H    H 100.122  -9.549  -6.577 1.00 . A A . 325 SER H    1 1 
       17 57455 1 1  51 SER HA   H 100.878  -6.834  -6.675 1.00 . A A . 325 SER HA   1 1 
       17 57456 1 1  51 SER HB2  H  98.809  -8.247  -4.985 1.00 . A A . 325 SER HB2  1 1 
       17 57457 1 1  51 SER HB3  H  98.988  -6.498  -5.045 1.00 . A A . 325 SER HB3  1 1 
       17 57458 1 1  51 SER HG   H  98.077  -6.503  -6.950 1.00 . A A . 325 SER HG   1 1 
       17 57459 1 1  51 SER N    N 100.859  -8.907  -6.512 1.00 . A A . 325 SER N    1 1 
       17 57460 1 1  51 SER O    O 102.070  -6.301  -4.532 1.00 . A A . 325 SER O    1 1 
       17 57461 1 1  51 SER OG   O  98.367  -7.405  -6.796 1.00 . A A . 325 SER OG   1 1 
       17 57462 1 1  52 LEU C    C 103.769  -8.130  -2.897 1.00 . A A . 326 LEU C    1 1 
       17 57463 1 1  52 LEU CA   C 102.280  -8.266  -2.588 1.00 . A A . 326 LEU CA   1 1 
       17 57464 1 1  52 LEU CB   C 102.043  -9.500  -1.718 1.00 . A A . 326 LEU CB   1 1 
       17 57465 1 1  52 LEU CD1  C 100.264 -10.848  -0.601 1.00 . A A . 326 LEU CD1  1 1 
       17 57466 1 1  52 LEU CD2  C 100.476  -8.410  -0.095 1.00 . A A . 326 LEU CD2  1 1 
       17 57467 1 1  52 LEU CG   C 100.608  -9.478  -1.188 1.00 . A A . 326 LEU CG   1 1 
       17 57468 1 1  52 LEU H    H 100.997  -9.184  -4.013 1.00 . A A . 326 LEU H    1 1 
       17 57469 1 1  52 LEU HA   H 101.959  -7.392  -2.043 1.00 . A A . 326 LEU HA   1 1 
       17 57470 1 1  52 LEU HB2  H 102.198 -10.392  -2.308 1.00 . A A . 326 LEU HB2  1 1 
       17 57471 1 1  52 LEU HB3  H 102.731  -9.492  -0.887 1.00 . A A . 326 LEU HB3  1 1 
       17 57472 1 1  52 LEU HD11 H  99.281 -10.811  -0.152 1.00 . A A . 326 LEU HD11 1 1 
       17 57473 1 1  52 LEU HD12 H 100.993 -11.111   0.152 1.00 . A A . 326 LEU HD12 1 1 
       17 57474 1 1  52 LEU HD13 H 100.272 -11.589  -1.387 1.00 . A A . 326 LEU HD13 1 1 
       17 57475 1 1  52 LEU HD21 H 101.197  -8.602   0.686 1.00 . A A . 326 LEU HD21 1 1 
       17 57476 1 1  52 LEU HD22 H  99.481  -8.444   0.318 1.00 . A A . 326 LEU HD22 1 1 
       17 57477 1 1  52 LEU HD23 H 100.653  -7.431  -0.516 1.00 . A A . 326 LEU HD23 1 1 
       17 57478 1 1  52 LEU HG   H  99.930  -9.253  -1.998 1.00 . A A . 326 LEU HG   1 1 
       17 57479 1 1  52 LEU N    N 101.500  -8.363  -3.823 1.00 . A A . 326 LEU N    1 1 
       17 57480 1 1  52 LEU O    O 104.441  -7.248  -2.364 1.00 . A A . 326 LEU O    1 1 
       17 57481 1 1  53 LYS C    C 106.080  -7.613  -4.779 1.00 . A A . 327 LYS C    1 1 
       17 57482 1 1  53 LYS CA   C 105.695  -8.956  -4.155 1.00 . A A . 327 LYS CA   1 1 
       17 57483 1 1  53 LYS CB   C 106.007 -10.082  -5.144 1.00 . A A . 327 LYS CB   1 1 
       17 57484 1 1  53 LYS CD   C 107.884 -11.118  -6.432 1.00 . A A . 327 LYS CD   1 1 
       17 57485 1 1  53 LYS CE   C 109.370 -11.481  -6.389 1.00 . A A . 327 LYS CE   1 1 
       17 57486 1 1  53 LYS CG   C 107.517 -10.324  -5.177 1.00 . A A . 327 LYS CG   1 1 
       17 57487 1 1  53 LYS H    H 103.685  -9.646  -4.204 1.00 . A A . 327 LYS H    1 1 
       17 57488 1 1  53 LYS HA   H 106.286  -9.106  -3.264 1.00 . A A . 327 LYS HA   1 1 
       17 57489 1 1  53 LYS HB2  H 105.502 -10.985  -4.832 1.00 . A A . 327 LYS HB2  1 1 
       17 57490 1 1  53 LYS HB3  H 105.669  -9.800  -6.130 1.00 . A A . 327 LYS HB3  1 1 
       17 57491 1 1  53 LYS HD2  H 107.292 -12.021  -6.471 1.00 . A A . 327 LYS HD2  1 1 
       17 57492 1 1  53 LYS HD3  H 107.688 -10.519  -7.308 1.00 . A A . 327 LYS HD3  1 1 
       17 57493 1 1  53 LYS HE2  H 109.665 -11.670  -5.368 1.00 . A A . 327 LYS HE2  1 1 
       17 57494 1 1  53 LYS HE3  H 109.541 -12.368  -6.983 1.00 . A A . 327 LYS HE3  1 1 
       17 57495 1 1  53 LYS HG2  H 108.032  -9.373  -5.187 1.00 . A A . 327 LYS HG2  1 1 
       17 57496 1 1  53 LYS HG3  H 107.811 -10.883  -4.302 1.00 . A A . 327 LYS HG3  1 1 
       17 57497 1 1  53 LYS HZ1  H 109.975 -10.245  -7.952 1.00 . A A . 327 LYS HZ1  1 1 
       17 57498 1 1  53 LYS HZ2  H 111.186 -10.551  -6.807 1.00 . A A . 327 LYS HZ2  1 1 
       17 57499 1 1  53 LYS HZ3  H 109.925  -9.475  -6.439 1.00 . A A . 327 LYS HZ3  1 1 
       17 57500 1 1  53 LYS N    N 104.274  -8.985  -3.788 1.00 . A A . 327 LYS N    1 1 
       17 57501 1 1  53 LYS NZ   N 110.175 -10.353  -6.938 1.00 . A A . 327 LYS NZ   1 1 
       17 57502 1 1  53 LYS O    O 107.165  -7.093  -4.525 1.00 . A A . 327 LYS O    1 1 
       17 57503 1 1  54 GLN C    C 105.557  -4.651  -5.183 1.00 . A A . 328 GLN C    1 1 
       17 57504 1 1  54 GLN CA   C 105.421  -5.760  -6.219 1.00 . A A . 328 GLN CA   1 1 
       17 57505 1 1  54 GLN CB   C 104.277  -5.428  -7.181 1.00 . A A . 328 GLN CB   1 1 
       17 57506 1 1  54 GLN CD   C 103.630  -4.050  -9.167 1.00 . A A . 328 GLN CD   1 1 
       17 57507 1 1  54 GLN CG   C 104.794  -4.529  -8.306 1.00 . A A . 328 GLN CG   1 1 
       17 57508 1 1  54 GLN H    H 104.319  -7.499  -5.730 1.00 . A A . 328 GLN H    1 1 
       17 57509 1 1  54 GLN HA   H 106.341  -5.827  -6.781 1.00 . A A . 328 GLN HA   1 1 
       17 57510 1 1  54 GLN HB2  H 103.884  -6.342  -7.602 1.00 . A A . 328 GLN HB2  1 1 
       17 57511 1 1  54 GLN HB3  H 103.494  -4.913  -6.644 1.00 . A A . 328 GLN HB3  1 1 
       17 57512 1 1  54 GLN HE21 H 104.340  -4.859 -10.836 1.00 . A A . 328 GLN HE21 1 1 
       17 57513 1 1  54 GLN HE22 H 102.865  -4.035 -10.999 1.00 . A A . 328 GLN HE22 1 1 
       17 57514 1 1  54 GLN HG2  H 105.300  -3.675  -7.878 1.00 . A A . 328 GLN HG2  1 1 
       17 57515 1 1  54 GLN HG3  H 105.487  -5.085  -8.919 1.00 . A A . 328 GLN HG3  1 1 
       17 57516 1 1  54 GLN N    N 105.169  -7.044  -5.572 1.00 . A A . 328 GLN N    1 1 
       17 57517 1 1  54 GLN NE2  N 103.610  -4.338 -10.440 1.00 . A A . 328 GLN NE2  1 1 
       17 57518 1 1  54 GLN O    O 106.495  -3.859  -5.231 1.00 . A A . 328 GLN O    1 1 
       17 57519 1 1  54 GLN OE1  O 102.715  -3.396  -8.667 1.00 . A A . 328 GLN OE1  1 1 
       17 57520 1 1  55 LEU C    C 105.919  -3.697  -2.330 1.00 . A A . 329 LEU C    1 1 
       17 57521 1 1  55 LEU CA   C 104.647  -3.593  -3.178 1.00 . A A . 329 LEU CA   1 1 
       17 57522 1 1  55 LEU CB   C 103.406  -3.737  -2.289 1.00 . A A . 329 LEU CB   1 1 
       17 57523 1 1  55 LEU CD1  C 100.919  -3.494  -2.241 1.00 . A A . 329 LEU CD1  1 1 
       17 57524 1 1  55 LEU CD2  C 102.337  -1.623  -3.092 1.00 . A A . 329 LEU CD2  1 1 
       17 57525 1 1  55 LEU CG   C 102.193  -3.145  -3.010 1.00 . A A . 329 LEU CG   1 1 
       17 57526 1 1  55 LEU H    H 103.900  -5.271  -4.239 1.00 . A A . 329 LEU H    1 1 
       17 57527 1 1  55 LEU HA   H 104.623  -2.618  -3.644 1.00 . A A . 329 LEU HA   1 1 
       17 57528 1 1  55 LEU HB2  H 103.227  -4.785  -2.082 1.00 . A A . 329 LEU HB2  1 1 
       17 57529 1 1  55 LEU HB3  H 103.562  -3.207  -1.361 1.00 . A A . 329 LEU HB3  1 1 
       17 57530 1 1  55 LEU HD11 H 101.023  -3.181  -1.212 1.00 . A A . 329 LEU HD11 1 1 
       17 57531 1 1  55 LEU HD12 H 100.757  -4.561  -2.277 1.00 . A A . 329 LEU HD12 1 1 
       17 57532 1 1  55 LEU HD13 H 100.078  -2.986  -2.688 1.00 . A A . 329 LEU HD13 1 1 
       17 57533 1 1  55 LEU HD21 H 103.043  -1.369  -3.868 1.00 . A A . 329 LEU HD21 1 1 
       17 57534 1 1  55 LEU HD22 H 102.692  -1.244  -2.145 1.00 . A A . 329 LEU HD22 1 1 
       17 57535 1 1  55 LEU HD23 H 101.378  -1.182  -3.319 1.00 . A A . 329 LEU HD23 1 1 
       17 57536 1 1  55 LEU HG   H 102.134  -3.557  -4.009 1.00 . A A . 329 LEU HG   1 1 
       17 57537 1 1  55 LEU N    N 104.623  -4.611  -4.229 1.00 . A A . 329 LEU N    1 1 
       17 57538 1 1  55 LEU O    O 106.489  -2.684  -1.926 1.00 . A A . 329 LEU O    1 1 
       17 57539 1 1  56 ALA C    C 108.815  -4.552  -2.059 1.00 . A A . 330 ALA C    1 1 
       17 57540 1 1  56 ALA CA   C 107.612  -5.151  -1.335 1.00 . A A . 330 ALA CA   1 1 
       17 57541 1 1  56 ALA CB   C 107.832  -6.652  -1.136 1.00 . A A . 330 ALA CB   1 1 
       17 57542 1 1  56 ALA H    H 105.890  -5.695  -2.449 1.00 . A A . 330 ALA H    1 1 
       17 57543 1 1  56 ALA HA   H 107.512  -4.680  -0.369 1.00 . A A . 330 ALA HA   1 1 
       17 57544 1 1  56 ALA HB1  H 108.107  -7.104  -2.077 1.00 . A A . 330 ALA HB1  1 1 
       17 57545 1 1  56 ALA HB2  H 106.921  -7.104  -0.771 1.00 . A A . 330 ALA HB2  1 1 
       17 57546 1 1  56 ALA HB3  H 108.624  -6.807  -0.417 1.00 . A A . 330 ALA HB3  1 1 
       17 57547 1 1  56 ALA N    N 106.385  -4.926  -2.105 1.00 . A A . 330 ALA N    1 1 
       17 57548 1 1  56 ALA O    O 109.612  -3.814  -1.472 1.00 . A A . 330 ALA O    1 1 
       17 57549 1 1  57 ASP C    C 110.030  -2.782  -4.180 1.00 . A A . 331 ASP C    1 1 
       17 57550 1 1  57 ASP CA   C 110.019  -4.316  -4.180 1.00 . A A . 331 ASP CA   1 1 
       17 57551 1 1  57 ASP CB   C 109.871  -4.818  -5.620 1.00 . A A . 331 ASP CB   1 1 
       17 57552 1 1  57 ASP CG   C 110.021  -6.338  -5.678 1.00 . A A . 331 ASP CG   1 1 
       17 57553 1 1  57 ASP H    H 108.278  -5.470  -3.755 1.00 . A A . 331 ASP H    1 1 
       17 57554 1 1  57 ASP HA   H 110.959  -4.671  -3.786 1.00 . A A . 331 ASP HA   1 1 
       17 57555 1 1  57 ASP HB2  H 108.897  -4.542  -5.994 1.00 . A A . 331 ASP HB2  1 1 
       17 57556 1 1  57 ASP HB3  H 110.632  -4.363  -6.237 1.00 . A A . 331 ASP HB3  1 1 
       17 57557 1 1  57 ASP N    N 108.927  -4.852  -3.354 1.00 . A A . 331 ASP N    1 1 
       17 57558 1 1  57 ASP O    O 111.084  -2.162  -4.052 1.00 . A A . 331 ASP O    1 1 
       17 57559 1 1  57 ASP OD1  O 110.806  -6.874  -4.910 1.00 . A A . 331 ASP OD1  1 1 
       17 57560 1 1  57 ASP OD2  O 109.349  -6.946  -6.495 1.00 . A A . 331 ASP OD2  1 1 
       17 57561 1 1  58 ASP C    C 109.228  -0.118  -2.979 1.00 . A A . 332 ASP C    1 1 
       17 57562 1 1  58 ASP CA   C 108.721  -0.720  -4.291 1.00 . A A . 332 ASP CA   1 1 
       17 57563 1 1  58 ASP CB   C 107.257  -0.323  -4.498 1.00 . A A . 332 ASP CB   1 1 
       17 57564 1 1  58 ASP CG   C 106.794  -0.693  -5.908 1.00 . A A . 332 ASP CG   1 1 
       17 57565 1 1  58 ASP H    H 108.045  -2.726  -4.415 1.00 . A A . 332 ASP H    1 1 
       17 57566 1 1  58 ASP HA   H 109.305  -0.318  -5.105 1.00 . A A . 332 ASP HA   1 1 
       17 57567 1 1  58 ASP HB2  H 106.642  -0.837  -3.774 1.00 . A A . 332 ASP HB2  1 1 
       17 57568 1 1  58 ASP HB3  H 107.153   0.743  -4.359 1.00 . A A . 332 ASP HB3  1 1 
       17 57569 1 1  58 ASP N    N 108.846  -2.180  -4.297 1.00 . A A . 332 ASP N    1 1 
       17 57570 1 1  58 ASP O    O 109.916   0.897  -2.985 1.00 . A A . 332 ASP O    1 1 
       17 57571 1 1  58 ASP OD1  O 107.597  -0.604  -6.823 1.00 . A A . 332 ASP OD1  1 1 
       17 57572 1 1  58 ASP OD2  O 105.639  -1.061  -6.050 1.00 . A A . 332 ASP OD2  1 1 
       17 57573 1 1  59 ARG C    C 110.873  -0.166  -0.446 1.00 . A A . 333 ARG C    1 1 
       17 57574 1 1  59 ARG CA   C 109.346  -0.280  -0.532 1.00 . A A . 333 ARG CA   1 1 
       17 57575 1 1  59 ARG CB   C 108.854  -1.247   0.550 1.00 . A A . 333 ARG CB   1 1 
       17 57576 1 1  59 ARG CD   C 108.755  -1.624   3.030 1.00 . A A . 333 ARG CD   1 1 
       17 57577 1 1  59 ARG CG   C 108.927  -0.573   1.924 1.00 . A A . 333 ARG CG   1 1 
       17 57578 1 1  59 ARG CZ   C 107.432  -1.775   5.125 1.00 . A A . 333 ARG CZ   1 1 
       17 57579 1 1  59 ARG H    H 108.335  -1.555  -1.906 1.00 . A A . 333 ARG H    1 1 
       17 57580 1 1  59 ARG HA   H 108.910   0.691  -0.352 1.00 . A A . 333 ARG HA   1 1 
       17 57581 1 1  59 ARG HB2  H 107.833  -1.530   0.340 1.00 . A A . 333 ARG HB2  1 1 
       17 57582 1 1  59 ARG HB3  H 109.477  -2.129   0.552 1.00 . A A . 333 ARG HB3  1 1 
       17 57583 1 1  59 ARG HD2  H 108.175  -2.455   2.657 1.00 . A A . 333 ARG HD2  1 1 
       17 57584 1 1  59 ARG HD3  H 109.729  -1.978   3.338 1.00 . A A . 333 ARG HD3  1 1 
       17 57585 1 1  59 ARG HE   H 108.051  -0.061   4.274 1.00 . A A . 333 ARG HE   1 1 
       17 57586 1 1  59 ARG HG2  H 109.886  -0.088   2.034 1.00 . A A . 333 ARG HG2  1 1 
       17 57587 1 1  59 ARG HG3  H 108.141   0.161   2.006 1.00 . A A . 333 ARG HG3  1 1 
       17 57588 1 1  59 ARG HH11 H 107.863  -3.583   4.342 1.00 . A A . 333 ARG HH11 1 1 
       17 57589 1 1  59 ARG HH12 H 106.930  -3.601   5.798 1.00 . A A . 333 ARG HH12 1 1 
       17 57590 1 1  59 ARG HH21 H 106.839  -0.165   6.157 1.00 . A A . 333 ARG HH21 1 1 
       17 57591 1 1  59 ARG HH22 H 106.358  -1.694   6.812 1.00 . A A . 333 ARG HH22 1 1 
       17 57592 1 1  59 ARG N    N 108.907  -0.764  -1.854 1.00 . A A . 333 ARG N    1 1 
       17 57593 1 1  59 ARG NE   N 108.062  -1.035   4.184 1.00 . A A . 333 ARG NE   1 1 
       17 57594 1 1  59 ARG NH1  N 107.407  -3.091   5.083 1.00 . A A . 333 ARG NH1  1 1 
       17 57595 1 1  59 ARG NH2  N 106.830  -1.163   6.108 1.00 . A A . 333 ARG NH2  1 1 
       17 57596 1 1  59 ARG O    O 111.411   0.877  -0.059 1.00 . A A . 333 ARG O    1 1 
       17 57597 1 1  60 THR C    C 113.610  -0.147  -1.746 1.00 . A A . 334 THR C    1 1 
       17 57598 1 1  60 THR CA   C 113.032  -1.237  -0.837 1.00 . A A . 334 THR CA   1 1 
       17 57599 1 1  60 THR CB   C 113.546  -2.606  -1.289 1.00 . A A . 334 THR CB   1 1 
       17 57600 1 1  60 THR CG2  C 113.181  -3.660  -0.242 1.00 . A A . 334 THR CG2  1 1 
       17 57601 1 1  60 THR H    H 111.082  -2.032  -1.153 1.00 . A A . 334 THR H    1 1 
       17 57602 1 1  60 THR HA   H 113.367  -1.061   0.174 1.00 . A A . 334 THR HA   1 1 
       17 57603 1 1  60 THR HB   H 114.619  -2.571  -1.399 1.00 . A A . 334 THR HB   1 1 
       17 57604 1 1  60 THR HG1  H 113.463  -3.660  -2.922 1.00 . A A . 334 THR HG1  1 1 
       17 57605 1 1  60 THR HG21 H 113.368  -4.647  -0.642 1.00 . A A . 334 THR HG21 1 1 
       17 57606 1 1  60 THR HG22 H 112.136  -3.568   0.013 1.00 . A A . 334 THR HG22 1 1 
       17 57607 1 1  60 THR HG23 H 113.781  -3.512   0.644 1.00 . A A . 334 THR HG23 1 1 
       17 57608 1 1  60 THR N    N 111.566  -1.229  -0.856 1.00 . A A . 334 THR N    1 1 
       17 57609 1 1  60 THR O    O 114.465   0.638  -1.328 1.00 . A A . 334 THR O    1 1 
       17 57610 1 1  60 THR OG1  O 112.951  -2.946  -2.534 1.00 . A A . 334 THR OG1  1 1 
       17 57611 1 1  61 LEU C    C 113.433   2.334  -3.472 1.00 . A A . 335 LEU C    1 1 
       17 57612 1 1  61 LEU CA   C 113.615   0.894  -3.960 1.00 . A A . 335 LEU CA   1 1 
       17 57613 1 1  61 LEU CB   C 112.877   0.715  -5.290 1.00 . A A . 335 LEU CB   1 1 
       17 57614 1 1  61 LEU CD1  C 112.252  -1.003  -6.995 1.00 . A A . 335 LEU CD1  1 1 
       17 57615 1 1  61 LEU CD2  C 114.657  -0.490  -6.563 1.00 . A A . 335 LEU CD2  1 1 
       17 57616 1 1  61 LEU CG   C 113.273  -0.620  -5.922 1.00 . A A . 335 LEU CG   1 1 
       17 57617 1 1  61 LEU H    H 112.420  -0.713  -3.253 1.00 . A A . 335 LEU H    1 1 
       17 57618 1 1  61 LEU HA   H 114.667   0.714  -4.126 1.00 . A A . 335 LEU HA   1 1 
       17 57619 1 1  61 LEU HB2  H 111.810   0.728  -5.113 1.00 . A A . 335 LEU HB2  1 1 
       17 57620 1 1  61 LEU HB3  H 113.141   1.520  -5.960 1.00 . A A . 335 LEU HB3  1 1 
       17 57621 1 1  61 LEU HD11 H 111.362  -1.391  -6.522 1.00 . A A . 335 LEU HD11 1 1 
       17 57622 1 1  61 LEU HD12 H 112.676  -1.756  -7.642 1.00 . A A . 335 LEU HD12 1 1 
       17 57623 1 1  61 LEU HD13 H 111.998  -0.129  -7.577 1.00 . A A . 335 LEU HD13 1 1 
       17 57624 1 1  61 LEU HD21 H 114.780  -1.257  -7.313 1.00 . A A . 335 LEU HD21 1 1 
       17 57625 1 1  61 LEU HD22 H 115.418  -0.603  -5.804 1.00 . A A . 335 LEU HD22 1 1 
       17 57626 1 1  61 LEU HD23 H 114.751   0.483  -7.024 1.00 . A A . 335 LEU HD23 1 1 
       17 57627 1 1  61 LEU HG   H 113.298  -1.385  -5.160 1.00 . A A . 335 LEU HG   1 1 
       17 57628 1 1  61 LEU N    N 113.119  -0.083  -2.984 1.00 . A A . 335 LEU N    1 1 
       17 57629 1 1  61 LEU O    O 114.314   3.171  -3.650 1.00 . A A . 335 LEU O    1 1 
       17 57630 1 1  62 LEU C    C 113.053   4.422  -1.314 1.00 . A A . 336 LEU C    1 1 
       17 57631 1 1  62 LEU CA   C 112.000   3.960  -2.330 1.00 . A A . 336 LEU CA   1 1 
       17 57632 1 1  62 LEU CB   C 110.600   3.969  -1.686 1.00 . A A . 336 LEU CB   1 1 
       17 57633 1 1  62 LEU CD1  C 109.743   6.179  -2.512 1.00 . A A . 336 LEU CD1  1 1 
       17 57634 1 1  62 LEU CD2  C 109.040   5.323  -0.272 1.00 . A A . 336 LEU CD2  1 1 
       17 57635 1 1  62 LEU CG   C 110.192   5.395  -1.278 1.00 . A A . 336 LEU CG   1 1 
       17 57636 1 1  62 LEU H    H 111.643   1.900  -2.694 1.00 . A A . 336 LEU H    1 1 
       17 57637 1 1  62 LEU HA   H 111.999   4.644  -3.167 1.00 . A A . 336 LEU HA   1 1 
       17 57638 1 1  62 LEU HB2  H 109.881   3.583  -2.393 1.00 . A A . 336 LEU HB2  1 1 
       17 57639 1 1  62 LEU HB3  H 110.609   3.339  -0.809 1.00 . A A . 336 LEU HB3  1 1 
       17 57640 1 1  62 LEU HD11 H 110.486   6.082  -3.290 1.00 . A A . 336 LEU HD11 1 1 
       17 57641 1 1  62 LEU HD12 H 109.627   7.221  -2.253 1.00 . A A . 336 LEU HD12 1 1 
       17 57642 1 1  62 LEU HD13 H 108.799   5.788  -2.864 1.00 . A A . 336 LEU HD13 1 1 
       17 57643 1 1  62 LEU HD21 H 109.326   4.691   0.557 1.00 . A A . 336 LEU HD21 1 1 
       17 57644 1 1  62 LEU HD22 H 108.166   4.910  -0.754 1.00 . A A . 336 LEU HD22 1 1 
       17 57645 1 1  62 LEU HD23 H 108.818   6.314   0.092 1.00 . A A . 336 LEU HD23 1 1 
       17 57646 1 1  62 LEU HG   H 111.036   5.893  -0.825 1.00 . A A . 336 LEU HG   1 1 
       17 57647 1 1  62 LEU N    N 112.298   2.609  -2.825 1.00 . A A . 336 LEU N    1 1 
       17 57648 1 1  62 LEU O    O 113.630   5.501  -1.459 1.00 . A A . 336 LEU O    1 1 
       17 57649 1 1  63 MET C    C 115.690   4.225   0.142 1.00 . A A . 337 MET C    1 1 
       17 57650 1 1  63 MET CA   C 114.304   3.931   0.730 1.00 . A A . 337 MET CA   1 1 
       17 57651 1 1  63 MET CB   C 114.412   2.788   1.741 1.00 . A A . 337 MET CB   1 1 
       17 57652 1 1  63 MET CE   C 113.721   1.548   4.513 1.00 . A A . 337 MET CE   1 1 
       17 57653 1 1  63 MET CG   C 115.154   3.277   2.986 1.00 . A A . 337 MET CG   1 1 
       17 57654 1 1  63 MET H    H 112.865   2.715  -0.269 1.00 . A A . 337 MET H    1 1 
       17 57655 1 1  63 MET HA   H 113.952   4.813   1.244 1.00 . A A . 337 MET HA   1 1 
       17 57656 1 1  63 MET HB2  H 113.421   2.457   2.016 1.00 . A A . 337 MET HB2  1 1 
       17 57657 1 1  63 MET HB3  H 114.958   1.967   1.301 1.00 . A A . 337 MET HB3  1 1 
       17 57658 1 1  63 MET HE1  H 113.631   1.378   5.577 1.00 . A A . 337 MET HE1  1 1 
       17 57659 1 1  63 MET HE2  H 113.385   0.672   3.974 1.00 . A A . 337 MET HE2  1 1 
       17 57660 1 1  63 MET HE3  H 113.113   2.393   4.233 1.00 . A A . 337 MET HE3  1 1 
       17 57661 1 1  63 MET HG2  H 116.098   3.712   2.696 1.00 . A A . 337 MET HG2  1 1 
       17 57662 1 1  63 MET HG3  H 114.556   4.020   3.493 1.00 . A A . 337 MET HG3  1 1 
       17 57663 1 1  63 MET N    N 113.334   3.578  -0.317 1.00 . A A . 337 MET N    1 1 
       17 57664 1 1  63 MET O    O 116.318   5.231   0.482 1.00 . A A . 337 MET O    1 1 
       17 57665 1 1  63 MET SD   S 115.450   1.880   4.099 1.00 . A A . 337 MET SD   1 1 
       17 57666 1 1  64 ALA C    C 117.565   4.866  -2.153 1.00 . A A . 338 ALA C    1 1 
       17 57667 1 1  64 ALA CA   C 117.450   3.535  -1.404 1.00 . A A . 338 ALA CA   1 1 
       17 57668 1 1  64 ALA CB   C 117.707   2.386  -2.378 1.00 . A A . 338 ALA CB   1 1 
       17 57669 1 1  64 ALA H    H 115.575   2.605  -1.034 1.00 . A A . 338 ALA H    1 1 
       17 57670 1 1  64 ALA HA   H 118.204   3.506  -0.631 1.00 . A A . 338 ALA HA   1 1 
       17 57671 1 1  64 ALA HB1  H 118.720   2.446  -2.747 1.00 . A A . 338 ALA HB1  1 1 
       17 57672 1 1  64 ALA HB2  H 117.017   2.455  -3.207 1.00 . A A . 338 ALA HB2  1 1 
       17 57673 1 1  64 ALA HB3  H 117.564   1.444  -1.870 1.00 . A A . 338 ALA HB3  1 1 
       17 57674 1 1  64 ALA N    N 116.134   3.373  -0.781 1.00 . A A . 338 ALA N    1 1 
       17 57675 1 1  64 ALA O    O 118.502   5.630  -1.929 1.00 . A A . 338 ALA O    1 1 
       17 57676 1 1  65 GLY C    C 116.728   7.638  -3.041 1.00 . A A . 339 GLY C    1 1 
       17 57677 1 1  65 GLY CA   C 116.645   6.351  -3.864 1.00 . A A . 339 GLY CA   1 1 
       17 57678 1 1  65 GLY H    H 115.839   4.537  -3.113 1.00 . A A . 339 GLY H    1 1 
       17 57679 1 1  65 GLY HA2  H 117.510   6.290  -4.507 1.00 . A A . 339 GLY HA2  1 1 
       17 57680 1 1  65 GLY HA3  H 115.756   6.384  -4.477 1.00 . A A . 339 GLY HA3  1 1 
       17 57681 1 1  65 GLY N    N 116.595   5.151  -3.023 1.00 . A A . 339 GLY N    1 1 
       17 57682 1 1  65 GLY O    O 117.574   8.495  -3.307 1.00 . A A . 339 GLY O    1 1 
       17 57683 1 1  66 VAL C    C 117.173   9.199  -0.484 1.00 . A A . 340 VAL C    1 1 
       17 57684 1 1  66 VAL CA   C 115.830   8.975  -1.201 1.00 . A A . 340 VAL CA   1 1 
       17 57685 1 1  66 VAL CB   C 114.669   8.886  -0.185 1.00 . A A . 340 VAL CB   1 1 
       17 57686 1 1  66 VAL CG1  C 114.543  10.193   0.615 1.00 . A A . 340 VAL CG1  1 1 
       17 57687 1 1  66 VAL CG2  C 113.352   8.654  -0.933 1.00 . A A . 340 VAL CG2  1 1 
       17 57688 1 1  66 VAL H    H 115.272   7.013  -1.810 1.00 . A A . 340 VAL H    1 1 
       17 57689 1 1  66 VAL HA   H 115.649   9.816  -1.854 1.00 . A A . 340 VAL HA   1 1 
       17 57690 1 1  66 VAL HB   H 114.847   8.065   0.494 1.00 . A A . 340 VAL HB   1 1 
       17 57691 1 1  66 VAL HG11 H 115.465  10.382   1.143 1.00 . A A . 340 VAL HG11 1 1 
       17 57692 1 1  66 VAL HG12 H 113.733  10.106   1.323 1.00 . A A . 340 VAL HG12 1 1 
       17 57693 1 1  66 VAL HG13 H 114.342  11.011  -0.062 1.00 . A A . 340 VAL HG13 1 1 
       17 57694 1 1  66 VAL HG21 H 112.548   8.545  -0.220 1.00 . A A . 340 VAL HG21 1 1 
       17 57695 1 1  66 VAL HG22 H 113.423   7.762  -1.533 1.00 . A A . 340 VAL HG22 1 1 
       17 57696 1 1  66 VAL HG23 H 113.150   9.500  -1.574 1.00 . A A . 340 VAL HG23 1 1 
       17 57697 1 1  66 VAL N    N 115.875   7.755  -2.019 1.00 . A A . 340 VAL N    1 1 
       17 57698 1 1  66 VAL O    O 117.738  10.291  -0.544 1.00 . A A . 340 VAL O    1 1 
       17 57699 1 1  67 SER C    C 120.116   8.732  -0.005 1.00 . A A . 341 SER C    1 1 
       17 57700 1 1  67 SER CA   C 118.967   8.259   0.897 1.00 . A A . 341 SER CA   1 1 
       17 57701 1 1  67 SER CB   C 119.327   6.902   1.502 1.00 . A A . 341 SER CB   1 1 
       17 57702 1 1  67 SER H    H 117.226   7.290   0.144 1.00 . A A . 341 SER H    1 1 
       17 57703 1 1  67 SER HA   H 118.840   8.970   1.698 1.00 . A A . 341 SER HA   1 1 
       17 57704 1 1  67 SER HB2  H 119.460   6.179   0.717 1.00 . A A . 341 SER HB2  1 1 
       17 57705 1 1  67 SER HB3  H 120.249   6.993   2.063 1.00 . A A . 341 SER HB3  1 1 
       17 57706 1 1  67 SER HG   H 118.661   6.071   3.130 1.00 . A A . 341 SER HG   1 1 
       17 57707 1 1  67 SER N    N 117.700   8.150   0.157 1.00 . A A . 341 SER N    1 1 
       17 57708 1 1  67 SER O    O 120.818   9.700   0.310 1.00 . A A . 341 SER O    1 1 
       17 57709 1 1  67 SER OG   O 118.270   6.475   2.353 1.00 . A A . 341 SER OG   1 1 
       17 57710 1 1  68 HIS C    C 121.332   9.900  -2.502 1.00 . A A . 342 HIS C    1 1 
       17 57711 1 1  68 HIS CA   C 121.360   8.422  -2.095 1.00 . A A . 342 HIS CA   1 1 
       17 57712 1 1  68 HIS CB   C 121.272   7.550  -3.346 1.00 . A A . 342 HIS CB   1 1 
       17 57713 1 1  68 HIS CD2  C 123.770   6.921  -3.871 1.00 . A A . 342 HIS CD2  1 1 
       17 57714 1 1  68 HIS CE1  C 123.951   7.918  -5.787 1.00 . A A . 342 HIS CE1  1 1 
       17 57715 1 1  68 HIS CG   C 122.556   7.508  -4.131 1.00 . A A . 342 HIS CG   1 1 
       17 57716 1 1  68 HIS H    H 119.644   7.373  -1.404 1.00 . A A . 342 HIS H    1 1 
       17 57717 1 1  68 HIS HA   H 122.300   8.220  -1.603 1.00 . A A . 342 HIS HA   1 1 
       17 57718 1 1  68 HIS HB2  H 121.018   6.544  -3.051 1.00 . A A . 342 HIS HB2  1 1 
       17 57719 1 1  68 HIS HB3  H 120.483   7.933  -3.980 1.00 . A A . 342 HIS HB3  1 1 
       17 57720 1 1  68 HIS HD1  H 122.004   8.650  -5.827 1.00 . A A . 342 HIS HD1  1 1 
       17 57721 1 1  68 HIS HD2  H 124.007   6.346  -2.988 1.00 . A A . 342 HIS HD2  1 1 
       17 57722 1 1  68 HIS HE1  H 124.347   8.291  -6.720 1.00 . A A . 342 HIS HE1  1 1 
       17 57723 1 1  68 HIS N    N 120.268   8.089  -1.169 1.00 . A A . 342 HIS N    1 1 
       17 57724 1 1  68 HIS ND1  N 122.694   8.138  -5.358 1.00 . A A . 342 HIS ND1  1 1 
       17 57725 1 1  68 HIS NE2  N 124.649   7.181  -4.918 1.00 . A A . 342 HIS NE2  1 1 
       17 57726 1 1  68 HIS O    O 122.299  10.623  -2.280 1.00 . A A . 342 HIS O    1 1 
       17 57727 1 1  69 ASP C    C 120.417  12.773  -2.350 1.00 . A A . 343 ASP C    1 1 
       17 57728 1 1  69 ASP CA   C 120.050  11.762  -3.451 1.00 . A A . 343 ASP CA   1 1 
       17 57729 1 1  69 ASP CB   C 118.609  12.017  -3.905 1.00 . A A . 343 ASP CB   1 1 
       17 57730 1 1  69 ASP CG   C 118.258  11.137  -5.105 1.00 . A A . 343 ASP CG   1 1 
       17 57731 1 1  69 ASP H    H 119.409   9.770  -3.062 1.00 . A A . 343 ASP H    1 1 
       17 57732 1 1  69 ASP HA   H 120.707  11.914  -4.294 1.00 . A A . 343 ASP HA   1 1 
       17 57733 1 1  69 ASP HB2  H 117.934  11.796  -3.091 1.00 . A A . 343 ASP HB2  1 1 
       17 57734 1 1  69 ASP HB3  H 118.502  13.055  -4.184 1.00 . A A . 343 ASP HB3  1 1 
       17 57735 1 1  69 ASP N    N 120.183  10.369  -2.995 1.00 . A A . 343 ASP N    1 1 
       17 57736 1 1  69 ASP O    O 121.103  13.762  -2.613 1.00 . A A . 343 ASP O    1 1 
       17 57737 1 1  69 ASP OD1  O 118.735  10.013  -5.159 1.00 . A A . 343 ASP OD1  1 1 
       17 57738 1 1  69 ASP OD2  O 117.512  11.599  -5.952 1.00 . A A . 343 ASP OD2  1 1 
       17 57739 1 1  70 LEU C    C 121.736  13.515   0.283 1.00 . A A . 344 LEU C    1 1 
       17 57740 1 1  70 LEU CA   C 120.236  13.406   0.001 1.00 . A A . 344 LEU CA   1 1 
       17 57741 1 1  70 LEU CB   C 119.519  12.898   1.253 1.00 . A A . 344 LEU CB   1 1 
       17 57742 1 1  70 LEU CD1  C 117.312  12.017   2.025 1.00 . A A . 344 LEU CD1  1 1 
       17 57743 1 1  70 LEU CD2  C 117.504  14.372   1.214 1.00 . A A . 344 LEU CD2  1 1 
       17 57744 1 1  70 LEU CG   C 118.008  12.939   1.023 1.00 . A A . 344 LEU CG   1 1 
       17 57745 1 1  70 LEU H    H 119.392  11.724  -0.984 1.00 . A A . 344 LEU H    1 1 
       17 57746 1 1  70 LEU HA   H 119.857  14.389  -0.234 1.00 . A A . 344 LEU HA   1 1 
       17 57747 1 1  70 LEU HB2  H 119.827  11.883   1.457 1.00 . A A . 344 LEU HB2  1 1 
       17 57748 1 1  70 LEU HB3  H 119.770  13.528   2.092 1.00 . A A . 344 LEU HB3  1 1 
       17 57749 1 1  70 LEU HD11 H 117.686  12.216   3.018 1.00 . A A . 344 LEU HD11 1 1 
       17 57750 1 1  70 LEU HD12 H 117.512  10.988   1.765 1.00 . A A . 344 LEU HD12 1 1 
       17 57751 1 1  70 LEU HD13 H 116.247  12.194   1.998 1.00 . A A . 344 LEU HD13 1 1 
       17 57752 1 1  70 LEU HD21 H 117.800  14.731   2.189 1.00 . A A . 344 LEU HD21 1 1 
       17 57753 1 1  70 LEU HD22 H 116.427  14.388   1.137 1.00 . A A . 344 LEU HD22 1 1 
       17 57754 1 1  70 LEU HD23 H 117.929  15.008   0.452 1.00 . A A . 344 LEU HD23 1 1 
       17 57755 1 1  70 LEU HG   H 117.788  12.610   0.018 1.00 . A A . 344 LEU HG   1 1 
       17 57756 1 1  70 LEU N    N 119.954  12.515  -1.128 1.00 . A A . 344 LEU N    1 1 
       17 57757 1 1  70 LEU O    O 122.214  14.553   0.747 1.00 . A A . 344 LEU O    1 1 
       17 57758 1 1  71 ARG C    C 124.678  13.584  -0.415 1.00 . A A . 345 ARG C    1 1 
       17 57759 1 1  71 ARG CA   C 123.929  12.425   0.262 1.00 . A A . 345 ARG CA   1 1 
       17 57760 1 1  71 ARG CB   C 124.524  11.097  -0.211 1.00 . A A . 345 ARG CB   1 1 
       17 57761 1 1  71 ARG CD   C 126.553   9.636  -0.151 1.00 . A A . 345 ARG CD   1 1 
       17 57762 1 1  71 ARG CG   C 125.922  10.923   0.385 1.00 . A A . 345 ARG CG   1 1 
       17 57763 1 1  71 ARG CZ   C 128.906  10.334  -0.513 1.00 . A A . 345 ARG CZ   1 1 
       17 57764 1 1  71 ARG H    H 122.065  11.658  -0.412 1.00 . A A . 345 ARG H    1 1 
       17 57765 1 1  71 ARG HA   H 124.073  12.502   1.329 1.00 . A A . 345 ARG HA   1 1 
       17 57766 1 1  71 ARG HB2  H 123.889  10.284   0.112 1.00 . A A . 345 ARG HB2  1 1 
       17 57767 1 1  71 ARG HB3  H 124.591  11.096  -1.289 1.00 . A A . 345 ARG HB3  1 1 
       17 57768 1 1  71 ARG HD2  H 126.072   8.784   0.306 1.00 . A A . 345 ARG HD2  1 1 
       17 57769 1 1  71 ARG HD3  H 126.415   9.589  -1.223 1.00 . A A . 345 ARG HD3  1 1 
       17 57770 1 1  71 ARG HE   H 128.295   9.033   0.893 1.00 . A A . 345 ARG HE   1 1 
       17 57771 1 1  71 ARG HG2  H 126.537  11.767   0.109 1.00 . A A . 345 ARG HG2  1 1 
       17 57772 1 1  71 ARG HG3  H 125.851  10.864   1.460 1.00 . A A . 345 ARG HG3  1 1 
       17 57773 1 1  71 ARG HH11 H 127.625  11.211  -1.801 1.00 . A A . 345 ARG HH11 1 1 
       17 57774 1 1  71 ARG HH12 H 129.288  11.650  -1.986 1.00 . A A . 345 ARG HH12 1 1 
       17 57775 1 1  71 ARG HH21 H 130.429   9.648   0.592 1.00 . A A . 345 ARG HH21 1 1 
       17 57776 1 1  71 ARG HH22 H 130.853  10.778  -0.650 1.00 . A A . 345 ARG HH22 1 1 
       17 57777 1 1  71 ARG N    N 122.488  12.451  -0.017 1.00 . A A . 345 ARG N    1 1 
       17 57778 1 1  71 ARG NE   N 127.988   9.607   0.160 1.00 . A A . 345 ARG NE   1 1 
       17 57779 1 1  71 ARG NH1  N 128.578  11.128  -1.512 1.00 . A A . 345 ARG NH1  1 1 
       17 57780 1 1  71 ARG NH2  N 130.160  10.247  -0.163 1.00 . A A . 345 ARG NH2  1 1 
       17 57781 1 1  71 ARG O    O 125.596  14.157   0.176 1.00 . A A . 345 ARG O    1 1 
       17 57782 1 1  72 THR C    C 124.901  16.350  -1.660 1.00 . A A . 346 THR C    1 1 
       17 57783 1 1  72 THR CA   C 124.954  14.993  -2.385 1.00 . A A . 346 THR CA   1 1 
       17 57784 1 1  72 THR CB   C 124.379  15.113  -3.804 1.00 . A A . 346 THR CB   1 1 
       17 57785 1 1  72 THR CG2  C 125.309  15.978  -4.658 1.00 . A A . 346 THR CG2  1 1 
       17 57786 1 1  72 THR H    H 123.468  13.516  -2.018 1.00 . A A . 346 THR H    1 1 
       17 57787 1 1  72 THR HA   H 125.990  14.702  -2.468 1.00 . A A . 346 THR HA   1 1 
       17 57788 1 1  72 THR HB   H 123.404  15.563  -3.776 1.00 . A A . 346 THR HB   1 1 
       17 57789 1 1  72 THR HG1  H 123.351  13.613  -4.494 1.00 . A A . 346 THR HG1  1 1 
       17 57790 1 1  72 THR HG21 H 125.523  16.899  -4.135 1.00 . A A . 346 THR HG21 1 1 
       17 57791 1 1  72 THR HG22 H 124.830  16.201  -5.599 1.00 . A A . 346 THR HG22 1 1 
       17 57792 1 1  72 THR HG23 H 126.230  15.445  -4.840 1.00 . A A . 346 THR HG23 1 1 
       17 57793 1 1  72 THR N    N 124.255  13.951  -1.628 1.00 . A A . 346 THR N    1 1 
       17 57794 1 1  72 THR O    O 125.960  16.886  -1.305 1.00 . A A . 346 THR O    1 1 
       17 57795 1 1  72 THR OG1  O 124.281  13.817  -4.380 1.00 . A A . 346 THR OG1  1 1 
       17 57796 1 1  73 PRO C    C 124.330  18.247   0.663 1.00 . A A . 347 PRO C    1 1 
       17 57797 1 1  73 PRO CA   C 123.631  18.243  -0.696 1.00 . A A . 347 PRO CA   1 1 
       17 57798 1 1  73 PRO CB   C 122.125  18.492  -0.554 1.00 . A A . 347 PRO CB   1 1 
       17 57799 1 1  73 PRO CD   C 122.366  16.359  -1.611 1.00 . A A . 347 PRO CD   1 1 
       17 57800 1 1  73 PRO CG   C 121.508  17.142  -0.626 1.00 . A A . 347 PRO CG   1 1 
       17 57801 1 1  73 PRO HA   H 124.060  19.003  -1.330 1.00 . A A . 347 PRO HA   1 1 
       17 57802 1 1  73 PRO HB2  H 121.911  18.959   0.399 1.00 . A A . 347 PRO HB2  1 1 
       17 57803 1 1  73 PRO HB3  H 121.765  19.104  -1.365 1.00 . A A . 347 PRO HB3  1 1 
       17 57804 1 1  73 PRO HD2  H 122.323  15.304  -1.395 1.00 . A A . 347 PRO HD2  1 1 
       17 57805 1 1  73 PRO HD3  H 122.061  16.557  -2.625 1.00 . A A . 347 PRO HD3  1 1 
       17 57806 1 1  73 PRO HG2  H 121.521  16.677   0.351 1.00 . A A . 347 PRO HG2  1 1 
       17 57807 1 1  73 PRO HG3  H 120.499  17.208  -0.999 1.00 . A A . 347 PRO HG3  1 1 
       17 57808 1 1  73 PRO N    N 123.723  16.904  -1.375 1.00 . A A . 347 PRO N    1 1 
       17 57809 1 1  73 PRO O    O 124.989  19.223   1.025 1.00 . A A . 347 PRO O    1 1 
       17 57810 1 1  74 LEU C    C 126.371  17.222   2.648 1.00 . A A . 348 LEU C    1 1 
       17 57811 1 1  74 LEU CA   C 124.849  17.036   2.726 1.00 . A A . 348 LEU CA   1 1 
       17 57812 1 1  74 LEU CB   C 124.535  15.672   3.344 1.00 . A A . 348 LEU CB   1 1 
       17 57813 1 1  74 LEU CD1  C 122.570  14.258   3.964 1.00 . A A . 348 LEU CD1  1 1 
       17 57814 1 1  74 LEU CD2  C 123.138  16.275   5.322 1.00 . A A . 348 LEU CD2  1 1 
       17 57815 1 1  74 LEU CG   C 123.114  15.686   3.910 1.00 . A A . 348 LEU CG   1 1 
       17 57816 1 1  74 LEU H    H 123.686  16.382   1.066 1.00 . A A . 348 LEU H    1 1 
       17 57817 1 1  74 LEU HA   H 124.439  17.804   3.364 1.00 . A A . 348 LEU HA   1 1 
       17 57818 1 1  74 LEU HB2  H 124.615  14.906   2.585 1.00 . A A . 348 LEU HB2  1 1 
       17 57819 1 1  74 LEU HB3  H 125.234  15.467   4.139 1.00 . A A . 348 LEU HB3  1 1 
       17 57820 1 1  74 LEU HD11 H 121.593  14.262   4.425 1.00 . A A . 348 LEU HD11 1 1 
       17 57821 1 1  74 LEU HD12 H 123.238  13.638   4.544 1.00 . A A . 348 LEU HD12 1 1 
       17 57822 1 1  74 LEU HD13 H 122.492  13.863   2.962 1.00 . A A . 348 LEU HD13 1 1 
       17 57823 1 1  74 LEU HD21 H 123.712  17.190   5.320 1.00 . A A . 348 LEU HD21 1 1 
       17 57824 1 1  74 LEU HD22 H 123.591  15.567   6.000 1.00 . A A . 348 LEU HD22 1 1 
       17 57825 1 1  74 LEU HD23 H 122.129  16.485   5.642 1.00 . A A . 348 LEU HD23 1 1 
       17 57826 1 1  74 LEU HG   H 122.480  16.289   3.277 1.00 . A A . 348 LEU HG   1 1 
       17 57827 1 1  74 LEU N    N 124.218  17.137   1.402 1.00 . A A . 348 LEU N    1 1 
       17 57828 1 1  74 LEU O    O 126.946  18.022   3.391 1.00 . A A . 348 LEU O    1 1 
       17 57829 1 1  75 THR C    C 128.897  18.025   1.187 1.00 . A A . 349 THR C    1 1 
       17 57830 1 1  75 THR CA   C 128.470  16.604   1.557 1.00 . A A . 349 THR CA   1 1 
       17 57831 1 1  75 THR CB   C 128.940  15.633   0.472 1.00 . A A . 349 THR CB   1 1 
       17 57832 1 1  75 THR CG2  C 130.464  15.507   0.526 1.00 . A A . 349 THR CG2  1 1 
       17 57833 1 1  75 THR H    H 126.510  15.901   1.143 1.00 . A A . 349 THR H    1 1 
       17 57834 1 1  75 THR HA   H 128.941  16.332   2.490 1.00 . A A . 349 THR HA   1 1 
       17 57835 1 1  75 THR HB   H 128.648  16.006  -0.496 1.00 . A A . 349 THR HB   1 1 
       17 57836 1 1  75 THR HG1  H 127.881  14.110  -0.110 1.00 . A A . 349 THR HG1  1 1 
       17 57837 1 1  75 THR HG21 H 130.750  14.984   1.427 1.00 . A A . 349 THR HG21 1 1 
       17 57838 1 1  75 THR HG22 H 130.907  16.492   0.525 1.00 . A A . 349 THR HG22 1 1 
       17 57839 1 1  75 THR HG23 H 130.810  14.956  -0.336 1.00 . A A . 349 THR HG23 1 1 
       17 57840 1 1  75 THR N    N 127.016  16.510   1.718 1.00 . A A . 349 THR N    1 1 
       17 57841 1 1  75 THR O    O 129.920  18.519   1.663 1.00 . A A . 349 THR O    1 1 
       17 57842 1 1  75 THR OG1  O 128.348  14.360   0.690 1.00 . A A . 349 THR OG1  1 1 
       17 57843 1 1  76 ARG C    C 128.445  21.018   1.113 1.00 . A A . 350 ARG C    1 1 
       17 57844 1 1  76 ARG CA   C 128.397  20.056  -0.075 1.00 . A A . 350 ARG CA   1 1 
       17 57845 1 1  76 ARG CB   C 127.347  20.528  -1.085 1.00 . A A . 350 ARG CB   1 1 
       17 57846 1 1  76 ARG CD   C 126.539  20.218  -3.434 1.00 . A A . 350 ARG CD   1 1 
       17 57847 1 1  76 ARG CG   C 127.710  20.001  -2.475 1.00 . A A . 350 ARG CG   1 1 
       17 57848 1 1  76 ARG CZ   C 125.780  19.114  -5.525 1.00 . A A . 350 ARG CZ   1 1 
       17 57849 1 1  76 ARG H    H 127.281  18.248   0.021 1.00 . A A . 350 ARG H    1 1 
       17 57850 1 1  76 ARG HA   H 129.362  20.055  -0.559 1.00 . A A . 350 ARG HA   1 1 
       17 57851 1 1  76 ARG HB2  H 126.376  20.152  -0.796 1.00 . A A . 350 ARG HB2  1 1 
       17 57852 1 1  76 ARG HB3  H 127.326  21.607  -1.105 1.00 . A A . 350 ARG HB3  1 1 
       17 57853 1 1  76 ARG HD2  H 125.629  19.859  -2.976 1.00 . A A . 350 ARG HD2  1 1 
       17 57854 1 1  76 ARG HD3  H 126.439  21.273  -3.646 1.00 . A A . 350 ARG HD3  1 1 
       17 57855 1 1  76 ARG HE   H 127.694  19.250  -4.923 1.00 . A A . 350 ARG HE   1 1 
       17 57856 1 1  76 ARG HG2  H 128.578  20.529  -2.843 1.00 . A A . 350 ARG HG2  1 1 
       17 57857 1 1  76 ARG HG3  H 127.930  18.946  -2.414 1.00 . A A . 350 ARG HG3  1 1 
       17 57858 1 1  76 ARG HH11 H 124.258  19.905  -4.464 1.00 . A A . 350 ARG HH11 1 1 
       17 57859 1 1  76 ARG HH12 H 123.811  19.107  -5.932 1.00 . A A . 350 ARG HH12 1 1 
       17 57860 1 1  76 ARG HH21 H 127.040  18.232  -6.807 1.00 . A A . 350 ARG HH21 1 1 
       17 57861 1 1  76 ARG HH22 H 125.364  18.172  -7.242 1.00 . A A . 350 ARG HH22 1 1 
       17 57862 1 1  76 ARG N    N 128.089  18.690   0.358 1.00 . A A . 350 ARG N    1 1 
       17 57863 1 1  76 ARG NE   N 126.771  19.485  -4.686 1.00 . A A . 350 ARG NE   1 1 
       17 57864 1 1  76 ARG NH1  N 124.516  19.399  -5.286 1.00 . A A . 350 ARG NH1  1 1 
       17 57865 1 1  76 ARG NH2  N 126.085  18.455  -6.610 1.00 . A A . 350 ARG NH2  1 1 
       17 57866 1 1  76 ARG O    O 129.356  21.840   1.221 1.00 . A A . 350 ARG O    1 1 
       17 57867 1 1  77 ILE C    C 128.672  21.535   4.092 1.00 . A A . 351 ILE C    1 1 
       17 57868 1 1  77 ILE CA   C 127.427  21.748   3.212 1.00 . A A . 351 ILE CA   1 1 
       17 57869 1 1  77 ILE CB   C 126.135  21.475   4.018 1.00 . A A . 351 ILE CB   1 1 
       17 57870 1 1  77 ILE CD1  C 123.694  21.000   3.736 1.00 . A A . 351 ILE CD1  1 1 
       17 57871 1 1  77 ILE CG1  C 124.914  21.679   3.110 1.00 . A A . 351 ILE CG1  1 1 
       17 57872 1 1  77 ILE CG2  C 126.024  22.443   5.213 1.00 . A A . 351 ILE CG2  1 1 
       17 57873 1 1  77 ILE H    H 126.796  20.194   1.893 1.00 . A A . 351 ILE H    1 1 
       17 57874 1 1  77 ILE HA   H 127.415  22.778   2.883 1.00 . A A . 351 ILE HA   1 1 
       17 57875 1 1  77 ILE HB   H 126.148  20.458   4.381 1.00 . A A . 351 ILE HB   1 1 
       17 57876 1 1  77 ILE HD11 H 122.819  21.213   3.139 1.00 . A A . 351 ILE HD11 1 1 
       17 57877 1 1  77 ILE HD12 H 123.546  21.375   4.737 1.00 . A A . 351 ILE HD12 1 1 
       17 57878 1 1  77 ILE HD13 H 123.855  19.933   3.771 1.00 . A A . 351 ILE HD13 1 1 
       17 57879 1 1  77 ILE HG12 H 124.721  22.737   3.004 1.00 . A A . 351 ILE HG12 1 1 
       17 57880 1 1  77 ILE HG13 H 125.103  21.250   2.140 1.00 . A A . 351 ILE HG13 1 1 
       17 57881 1 1  77 ILE HG21 H 126.537  22.022   6.065 1.00 . A A . 351 ILE HG21 1 1 
       17 57882 1 1  77 ILE HG22 H 124.984  22.601   5.461 1.00 . A A . 351 ILE HG22 1 1 
       17 57883 1 1  77 ILE HG23 H 126.478  23.389   4.953 1.00 . A A . 351 ILE HG23 1 1 
       17 57884 1 1  77 ILE N    N 127.481  20.882   2.025 1.00 . A A . 351 ILE N    1 1 
       17 57885 1 1  77 ILE O    O 129.239  22.495   4.614 1.00 . A A . 351 ILE O    1 1 
       17 57886 1 1  78 ARG C    C 131.524  20.613   4.534 1.00 . A A . 352 ARG C    1 1 
       17 57887 1 1  78 ARG CA   C 130.254  19.952   5.075 1.00 . A A . 352 ARG CA   1 1 
       17 57888 1 1  78 ARG CB   C 130.456  18.436   5.121 1.00 . A A . 352 ARG CB   1 1 
       17 57889 1 1  78 ARG CD   C 131.560  16.568   6.361 1.00 . A A . 352 ARG CD   1 1 
       17 57890 1 1  78 ARG CG   C 131.452  18.087   6.229 1.00 . A A . 352 ARG CG   1 1 
       17 57891 1 1  78 ARG CZ   C 133.439  15.953   4.860 1.00 . A A . 352 ARG CZ   1 1 
       17 57892 1 1  78 ARG H    H 128.595  19.550   3.809 1.00 . A A . 352 ARG H    1 1 
       17 57893 1 1  78 ARG HA   H 130.078  20.308   6.079 1.00 . A A . 352 ARG HA   1 1 
       17 57894 1 1  78 ARG HB2  H 129.510  17.953   5.319 1.00 . A A . 352 ARG HB2  1 1 
       17 57895 1 1  78 ARG HB3  H 130.845  18.095   4.173 1.00 . A A . 352 ARG HB3  1 1 
       17 57896 1 1  78 ARG HD2  H 132.207  16.326   7.191 1.00 . A A . 352 ARG HD2  1 1 
       17 57897 1 1  78 ARG HD3  H 130.578  16.155   6.543 1.00 . A A . 352 ARG HD3  1 1 
       17 57898 1 1  78 ARG HE   H 131.496  15.608   4.474 1.00 . A A . 352 ARG HE   1 1 
       17 57899 1 1  78 ARG HG2  H 132.421  18.498   5.984 1.00 . A A . 352 ARG HG2  1 1 
       17 57900 1 1  78 ARG HG3  H 131.110  18.503   7.165 1.00 . A A . 352 ARG HG3  1 1 
       17 57901 1 1  78 ARG HH11 H 134.056  16.867   6.549 1.00 . A A . 352 ARG HH11 1 1 
       17 57902 1 1  78 ARG HH12 H 135.308  16.401   5.451 1.00 . A A . 352 ARG HH12 1 1 
       17 57903 1 1  78 ARG HH21 H 133.172  15.035   3.102 1.00 . A A . 352 ARG HH21 1 1 
       17 57904 1 1  78 ARG HH22 H 134.816  15.377   3.526 1.00 . A A . 352 ARG HH22 1 1 
       17 57905 1 1  78 ARG N    N 129.088  20.276   4.246 1.00 . A A . 352 ARG N    1 1 
       17 57906 1 1  78 ARG NE   N 132.115  15.989   5.130 1.00 . A A . 352 ARG NE   1 1 
       17 57907 1 1  78 ARG NH1  N 134.338  16.447   5.687 1.00 . A A . 352 ARG NH1  1 1 
       17 57908 1 1  78 ARG NH2  N 133.839  15.413   3.742 1.00 . A A . 352 ARG NH2  1 1 
       17 57909 1 1  78 ARG O    O 132.326  21.154   5.295 1.00 . A A . 352 ARG O    1 1 
       17 57910 1 1  79 LEU C    C 132.898  22.672   2.780 1.00 . A A . 353 LEU C    1 1 
       17 57911 1 1  79 LEU CA   C 132.861  21.158   2.570 1.00 . A A . 353 LEU CA   1 1 
       17 57912 1 1  79 LEU CB   C 132.838  20.854   1.070 1.00 . A A . 353 LEU CB   1 1 
       17 57913 1 1  79 LEU CD1  C 132.574  18.910  -0.479 1.00 . A A . 353 LEU CD1  1 1 
       17 57914 1 1  79 LEU CD2  C 134.712  19.229   0.771 1.00 . A A . 353 LEU CD2  1 1 
       17 57915 1 1  79 LEU CG   C 133.191  19.383   0.840 1.00 . A A . 353 LEU CG   1 1 
       17 57916 1 1  79 LEU H    H 131.022  20.101   2.668 1.00 . A A . 353 LEU H    1 1 
       17 57917 1 1  79 LEU HA   H 133.753  20.726   2.997 1.00 . A A . 353 LEU HA   1 1 
       17 57918 1 1  79 LEU HB2  H 131.851  21.054   0.678 1.00 . A A . 353 LEU HB2  1 1 
       17 57919 1 1  79 LEU HB3  H 133.560  21.477   0.565 1.00 . A A . 353 LEU HB3  1 1 
       17 57920 1 1  79 LEU HD11 H 132.920  17.911  -0.699 1.00 . A A . 353 LEU HD11 1 1 
       17 57921 1 1  79 LEU HD12 H 132.870  19.577  -1.275 1.00 . A A . 353 LEU HD12 1 1 
       17 57922 1 1  79 LEU HD13 H 131.498  18.908  -0.392 1.00 . A A . 353 LEU HD13 1 1 
       17 57923 1 1  79 LEU HD21 H 135.138  20.082   0.265 1.00 . A A . 353 LEU HD21 1 1 
       17 57924 1 1  79 LEU HD22 H 134.958  18.328   0.228 1.00 . A A . 353 LEU HD22 1 1 
       17 57925 1 1  79 LEU HD23 H 135.113  19.167   1.772 1.00 . A A . 353 LEU HD23 1 1 
       17 57926 1 1  79 LEU HG   H 132.801  18.787   1.653 1.00 . A A . 353 LEU HG   1 1 
       17 57927 1 1  79 LEU N    N 131.690  20.564   3.215 1.00 . A A . 353 LEU N    1 1 
       17 57928 1 1  79 LEU O    O 133.956  23.244   3.050 1.00 . A A . 353 LEU O    1 1 
       17 57929 1 1  80 ALA C    C 131.976  25.213   4.212 1.00 . A A . 354 ALA C    1 1 
       17 57930 1 1  80 ALA CA   C 131.646  24.764   2.790 1.00 . A A . 354 ALA CA   1 1 
       17 57931 1 1  80 ALA CB   C 130.234  25.231   2.431 1.00 . A A . 354 ALA CB   1 1 
       17 57932 1 1  80 ALA H    H 130.932  22.800   2.431 1.00 . A A . 354 ALA H    1 1 
       17 57933 1 1  80 ALA HA   H 132.344  25.225   2.109 1.00 . A A . 354 ALA HA   1 1 
       17 57934 1 1  80 ALA HB1  H 129.510  24.600   2.925 1.00 . A A . 354 ALA HB1  1 1 
       17 57935 1 1  80 ALA HB2  H 130.095  25.170   1.363 1.00 . A A . 354 ALA HB2  1 1 
       17 57936 1 1  80 ALA HB3  H 130.100  26.253   2.755 1.00 . A A . 354 ALA HB3  1 1 
       17 57937 1 1  80 ALA N    N 131.738  23.311   2.649 1.00 . A A . 354 ALA N    1 1 
       17 57938 1 1  80 ALA O    O 132.742  26.158   4.410 1.00 . A A . 354 ALA O    1 1 
       17 57939 1 1  81 THR C    C 133.013  24.898   7.046 1.00 . A A . 355 THR C    1 1 
       17 57940 1 1  81 THR CA   C 131.549  24.933   6.598 1.00 . A A . 355 THR CA   1 1 
       17 57941 1 1  81 THR CB   C 130.712  24.021   7.498 1.00 . A A . 355 THR CB   1 1 
       17 57942 1 1  81 THR CG2  C 129.234  24.395   7.368 1.00 . A A . 355 THR CG2  1 1 
       17 57943 1 1  81 THR H    H 130.859  23.739   4.980 1.00 . A A . 355 THR H    1 1 
       17 57944 1 1  81 THR HA   H 131.184  25.943   6.705 1.00 . A A . 355 THR HA   1 1 
       17 57945 1 1  81 THR HB   H 131.021  24.145   8.525 1.00 . A A . 355 THR HB   1 1 
       17 57946 1 1  81 THR HG1  H 131.675  22.332   7.557 1.00 . A A . 355 THR HG1  1 1 
       17 57947 1 1  81 THR HG21 H 128.948  24.376   6.326 1.00 . A A . 355 THR HG21 1 1 
       17 57948 1 1  81 THR HG22 H 129.078  25.387   7.764 1.00 . A A . 355 THR HG22 1 1 
       17 57949 1 1  81 THR HG23 H 128.633  23.687   7.920 1.00 . A A . 355 THR HG23 1 1 
       17 57950 1 1  81 THR N    N 131.396  24.531   5.197 1.00 . A A . 355 THR N    1 1 
       17 57951 1 1  81 THR O    O 133.408  25.647   7.943 1.00 . A A . 355 THR O    1 1 
       17 57952 1 1  81 THR OG1  O 130.899  22.668   7.104 1.00 . A A . 355 THR OG1  1 1 
       17 57953 1 1  82 GLU C    C 136.042  25.085   6.191 1.00 . A A . 356 GLU C    1 1 
       17 57954 1 1  82 GLU CA   C 135.232  23.919   6.767 1.00 . A A . 356 GLU CA   1 1 
       17 57955 1 1  82 GLU CB   C 135.798  22.598   6.243 1.00 . A A . 356 GLU CB   1 1 
       17 57956 1 1  82 GLU CD   C 136.408  20.280   7.010 1.00 . A A . 356 GLU CD   1 1 
       17 57957 1 1  82 GLU CG   C 135.487  21.478   7.242 1.00 . A A . 356 GLU CG   1 1 
       17 57958 1 1  82 GLU H    H 133.440  23.445   5.731 1.00 . A A . 356 GLU H    1 1 
       17 57959 1 1  82 GLU HA   H 135.330  23.931   7.842 1.00 . A A . 356 GLU HA   1 1 
       17 57960 1 1  82 GLU HB2  H 135.349  22.367   5.288 1.00 . A A . 356 GLU HB2  1 1 
       17 57961 1 1  82 GLU HB3  H 136.868  22.685   6.128 1.00 . A A . 356 GLU HB3  1 1 
       17 57962 1 1  82 GLU HG2  H 135.629  21.849   8.247 1.00 . A A . 356 GLU HG2  1 1 
       17 57963 1 1  82 GLU HG3  H 134.460  21.168   7.120 1.00 . A A . 356 GLU HG3  1 1 
       17 57964 1 1  82 GLU N    N 133.811  24.027   6.426 1.00 . A A . 356 GLU N    1 1 
       17 57965 1 1  82 GLU O    O 137.089  25.440   6.736 1.00 . A A . 356 GLU O    1 1 
       17 57966 1 1  82 GLU OE1  O 136.737  20.015   5.864 1.00 . A A . 356 GLU OE1  1 1 
       17 57967 1 1  82 GLU OE2  O 136.771  19.645   7.987 1.00 . A A . 356 GLU OE2  1 1 
       17 57968 1 1  83 MET C    C 135.996  28.126   5.170 1.00 . A A . 357 MET C    1 1 
       17 57969 1 1  83 MET CA   C 136.263  26.789   4.458 1.00 . A A . 357 MET CA   1 1 
       17 57970 1 1  83 MET CB   C 135.838  26.890   2.992 1.00 . A A . 357 MET CB   1 1 
       17 57971 1 1  83 MET CE   C 137.317  24.911  -0.198 1.00 . A A . 357 MET CE   1 1 
       17 57972 1 1  83 MET CG   C 136.379  25.682   2.225 1.00 . A A . 357 MET CG   1 1 
       17 57973 1 1  83 MET H    H 134.723  25.357   4.699 1.00 . A A . 357 MET H    1 1 
       17 57974 1 1  83 MET HA   H 137.323  26.588   4.492 1.00 . A A . 357 MET HA   1 1 
       17 57975 1 1  83 MET HB2  H 134.758  26.905   2.931 1.00 . A A . 357 MET HB2  1 1 
       17 57976 1 1  83 MET HB3  H 136.237  27.795   2.561 1.00 . A A . 357 MET HB3  1 1 
       17 57977 1 1  83 MET HE1  H 137.492  25.237  -1.214 1.00 . A A . 357 MET HE1  1 1 
       17 57978 1 1  83 MET HE2  H 137.114  23.848  -0.185 1.00 . A A . 357 MET HE2  1 1 
       17 57979 1 1  83 MET HE3  H 138.192  25.114   0.398 1.00 . A A . 357 MET HE3  1 1 
       17 57980 1 1  83 MET HG2  H 137.456  25.661   2.300 1.00 . A A . 357 MET HG2  1 1 
       17 57981 1 1  83 MET HG3  H 135.971  24.776   2.648 1.00 . A A . 357 MET HG3  1 1 
       17 57982 1 1  83 MET N    N 135.558  25.677   5.095 1.00 . A A . 357 MET N    1 1 
       17 57983 1 1  83 MET O    O 136.740  29.087   4.973 1.00 . A A . 357 MET O    1 1 
       17 57984 1 1  83 MET SD   S 135.899  25.803   0.485 1.00 . A A . 357 MET SD   1 1 
       17 57985 1 1  84 MET C    C 135.776  29.757   7.713 1.00 . A A . 358 MET C    1 1 
       17 57986 1 1  84 MET CA   C 134.636  29.410   6.757 1.00 . A A . 358 MET CA   1 1 
       17 57987 1 1  84 MET CB   C 133.357  29.213   7.574 1.00 . A A . 358 MET CB   1 1 
       17 57988 1 1  84 MET CE   C 130.675  29.853   8.839 1.00 . A A . 358 MET CE   1 1 
       17 57989 1 1  84 MET CG   C 132.144  29.173   6.645 1.00 . A A . 358 MET CG   1 1 
       17 57990 1 1  84 MET H    H 134.330  27.431   6.066 1.00 . A A . 358 MET H    1 1 
       17 57991 1 1  84 MET HA   H 134.488  30.232   6.073 1.00 . A A . 358 MET HA   1 1 
       17 57992 1 1  84 MET HB2  H 133.422  28.283   8.121 1.00 . A A . 358 MET HB2  1 1 
       17 57993 1 1  84 MET HB3  H 133.246  30.031   8.268 1.00 . A A . 358 MET HB3  1 1 
       17 57994 1 1  84 MET HE1  H 131.327  30.664   8.547 1.00 . A A . 358 MET HE1  1 1 
       17 57995 1 1  84 MET HE2  H 131.009  29.436   9.779 1.00 . A A . 358 MET HE2  1 1 
       17 57996 1 1  84 MET HE3  H 129.670  30.227   8.952 1.00 . A A . 358 MET HE3  1 1 
       17 57997 1 1  84 MET HG2  H 131.942  30.166   6.271 1.00 . A A . 358 MET HG2  1 1 
       17 57998 1 1  84 MET HG3  H 132.346  28.511   5.816 1.00 . A A . 358 MET HG3  1 1 
       17 57999 1 1  84 MET N    N 134.933  28.196   5.988 1.00 . A A . 358 MET N    1 1 
       17 58000 1 1  84 MET O    O 136.513  28.875   8.161 1.00 . A A . 358 MET O    1 1 
       17 58001 1 1  84 MET SD   S 130.703  28.568   7.564 1.00 . A A . 358 MET SD   1 1 
       17 58002 1 1  85 SER C    C 136.395  31.298  10.405 1.00 . A A . 359 SER C    1 1 
       17 58003 1 1  85 SER CA   C 136.912  31.497   8.983 1.00 . A A . 359 SER CA   1 1 
       17 58004 1 1  85 SER CB   C 137.236  32.974   8.754 1.00 . A A . 359 SER CB   1 1 
       17 58005 1 1  85 SER H    H 135.330  31.706   7.588 1.00 . A A . 359 SER H    1 1 
       17 58006 1 1  85 SER HA   H 137.813  30.916   8.853 1.00 . A A . 359 SER HA   1 1 
       17 58007 1 1  85 SER HB2  H 137.956  33.305   9.482 1.00 . A A . 359 SER HB2  1 1 
       17 58008 1 1  85 SER HB3  H 137.651  33.099   7.761 1.00 . A A . 359 SER HB3  1 1 
       17 58009 1 1  85 SER HG   H 136.198  34.398   9.578 1.00 . A A . 359 SER HG   1 1 
       17 58010 1 1  85 SER N    N 135.913  31.047   8.019 1.00 . A A . 359 SER N    1 1 
       17 58011 1 1  85 SER O    O 135.210  31.030  10.610 1.00 . A A . 359 SER O    1 1 
       17 58012 1 1  85 SER OG   O 136.047  33.741   8.894 1.00 . A A . 359 SER OG   1 1 
       17 58013 1 1  86 GLU C    C 135.915  32.268  13.266 1.00 . A A . 360 GLU C    1 1 
       17 58014 1 1  86 GLU CA   C 136.929  31.227  12.781 1.00 . A A . 360 GLU CA   1 1 
       17 58015 1 1  86 GLU CB   C 138.182  31.293  13.654 1.00 . A A . 360 GLU CB   1 1 
       17 58016 1 1  86 GLU CD   C 140.084  29.831  14.408 1.00 . A A . 360 GLU CD   1 1 
       17 58017 1 1  86 GLU CG   C 139.146  30.174  13.249 1.00 . A A . 360 GLU CG   1 1 
       17 58018 1 1  86 GLU H    H 138.215  31.665  11.152 1.00 . A A . 360 GLU H    1 1 
       17 58019 1 1  86 GLU HA   H 136.491  30.245  12.886 1.00 . A A . 360 GLU HA   1 1 
       17 58020 1 1  86 GLU HB2  H 138.663  32.252  13.521 1.00 . A A . 360 GLU HB2  1 1 
       17 58021 1 1  86 GLU HB3  H 137.906  31.169  14.691 1.00 . A A . 360 GLU HB3  1 1 
       17 58022 1 1  86 GLU HG2  H 138.578  29.296  12.978 1.00 . A A . 360 GLU HG2  1 1 
       17 58023 1 1  86 GLU HG3  H 139.731  30.497  12.401 1.00 . A A . 360 GLU HG3  1 1 
       17 58024 1 1  86 GLU N    N 137.291  31.428  11.379 1.00 . A A . 360 GLU N    1 1 
       17 58025 1 1  86 GLU O    O 135.147  32.000  14.193 1.00 . A A . 360 GLU O    1 1 
       17 58026 1 1  86 GLU OE1  O 139.646  29.892  15.547 1.00 . A A . 360 GLU OE1  1 1 
       17 58027 1 1  86 GLU OE2  O 141.230  29.515  14.137 1.00 . A A . 360 GLU OE2  1 1 
       17 58028 1 1  87 GLN C    C 133.539  34.123  12.968 1.00 . A A . 361 GLN C    1 1 
       17 58029 1 1  87 GLN CA   C 135.010  34.535  13.065 1.00 . A A . 361 GLN CA   1 1 
       17 58030 1 1  87 GLN CB   C 135.251  35.776  12.206 1.00 . A A . 361 GLN CB   1 1 
       17 58031 1 1  87 GLN CD   C 136.806  37.715  11.915 1.00 . A A . 361 GLN CD   1 1 
       17 58032 1 1  87 GLN CG   C 136.670  36.293  12.447 1.00 . A A . 361 GLN CG   1 1 
       17 58033 1 1  87 GLN H    H 136.514  33.606  11.890 1.00 . A A . 361 GLN H    1 1 
       17 58034 1 1  87 GLN HA   H 135.232  34.782  14.093 1.00 . A A . 361 GLN HA   1 1 
       17 58035 1 1  87 GLN HB2  H 135.130  35.521  11.162 1.00 . A A . 361 GLN HB2  1 1 
       17 58036 1 1  87 GLN HB3  H 134.542  36.544  12.474 1.00 . A A . 361 GLN HB3  1 1 
       17 58037 1 1  87 GLN HE21 H 137.710  38.395  13.546 1.00 . A A . 361 GLN HE21 1 1 
       17 58038 1 1  87 GLN HE22 H 137.466  39.543  12.320 1.00 . A A . 361 GLN HE22 1 1 
       17 58039 1 1  87 GLN HG2  H 136.879  36.285  13.507 1.00 . A A . 361 GLN HG2  1 1 
       17 58040 1 1  87 GLN HG3  H 137.376  35.653  11.938 1.00 . A A . 361 GLN HG3  1 1 
       17 58041 1 1  87 GLN N    N 135.906  33.452  12.641 1.00 . A A . 361 GLN N    1 1 
       17 58042 1 1  87 GLN NE2  N 137.375  38.626  12.656 1.00 . A A . 361 GLN NE2  1 1 
       17 58043 1 1  87 GLN O    O 132.700  34.619  13.722 1.00 . A A . 361 GLN O    1 1 
       17 58044 1 1  87 GLN OE1  O 136.383  38.003  10.795 1.00 . A A . 361 GLN OE1  1 1 
       17 58045 1 1  88 ASP C    C 131.791  31.234  12.314 1.00 . A A . 362 ASP C    1 1 
       17 58046 1 1  88 ASP CA   C 131.868  32.704  11.891 1.00 . A A . 362 ASP CA   1 1 
       17 58047 1 1  88 ASP CB   C 131.413  32.847  10.429 1.00 . A A . 362 ASP CB   1 1 
       17 58048 1 1  88 ASP CG   C 131.003  34.293  10.102 1.00 . A A . 362 ASP CG   1 1 
       17 58049 1 1  88 ASP H    H 133.934  32.887  11.440 1.00 . A A . 362 ASP H    1 1 
       17 58050 1 1  88 ASP HA   H 131.203  33.281  12.519 1.00 . A A . 362 ASP HA   1 1 
       17 58051 1 1  88 ASP HB2  H 132.223  32.555   9.778 1.00 . A A . 362 ASP HB2  1 1 
       17 58052 1 1  88 ASP HB3  H 130.570  32.193  10.257 1.00 . A A . 362 ASP HB3  1 1 
       17 58053 1 1  88 ASP N    N 133.232  33.218  12.038 1.00 . A A . 362 ASP N    1 1 
       17 58054 1 1  88 ASP O    O 130.965  30.475  11.802 1.00 . A A . 362 ASP O    1 1 
       17 58055 1 1  88 ASP OD1  O 130.713  35.052  11.018 1.00 . A A . 362 ASP OD1  1 1 
       17 58056 1 1  88 ASP OD2  O 130.987  34.619   8.926 1.00 . A A . 362 ASP OD2  1 1 
       17 58057 1 1  89 GLY C    C 131.416  29.060  14.426 1.00 . A A . 363 GLY C    1 1 
       17 58058 1 1  89 GLY CA   C 132.702  29.456  13.710 1.00 . A A . 363 GLY CA   1 1 
       17 58059 1 1  89 GLY H    H 133.260  31.494  13.658 1.00 . A A . 363 GLY H    1 1 
       17 58060 1 1  89 GLY HA2  H 132.846  28.809  12.856 1.00 . A A . 363 GLY HA2  1 1 
       17 58061 1 1  89 GLY HA3  H 133.533  29.335  14.389 1.00 . A A . 363 GLY HA3  1 1 
       17 58062 1 1  89 GLY N    N 132.654  30.840  13.254 1.00 . A A . 363 GLY N    1 1 
       17 58063 1 1  89 GLY O    O 130.892  27.966  14.210 1.00 . A A . 363 GLY O    1 1 
       17 58064 1 1  90 TYR C    C 128.504  29.396  15.200 1.00 . A A . 364 TYR C    1 1 
       17 58065 1 1  90 TYR CA   C 129.726  29.651  16.082 1.00 . A A . 364 TYR CA   1 1 
       17 58066 1 1  90 TYR CB   C 129.454  30.781  17.084 1.00 . A A . 364 TYR CB   1 1 
       17 58067 1 1  90 TYR CD1  C 127.843  32.549  16.104 1.00 . A A . 364 TYR CD1  1 1 
       17 58068 1 1  90 TYR CD2  C 130.334  33.053  16.226 1.00 . A A . 364 TYR CD2  1 1 
       17 58069 1 1  90 TYR CE1  C 127.605  33.875  15.513 1.00 . A A . 364 TYR CE1  1 1 
       17 58070 1 1  90 TYR CE2  C 130.096  34.377  15.633 1.00 . A A . 364 TYR CE2  1 1 
       17 58071 1 1  90 TYR CG   C 129.208  32.138  16.461 1.00 . A A . 364 TYR CG   1 1 
       17 58072 1 1  90 TYR CZ   C 128.731  34.787  15.278 1.00 . A A . 364 TYR CZ   1 1 
       17 58073 1 1  90 TYR H    H 131.342  30.830  15.370 1.00 . A A . 364 TYR H    1 1 
       17 58074 1 1  90 TYR HA   H 129.927  28.749  16.642 1.00 . A A . 364 TYR HA   1 1 
       17 58075 1 1  90 TYR HB2  H 128.586  30.519  17.666 1.00 . A A . 364 TYR HB2  1 1 
       17 58076 1 1  90 TYR HB3  H 130.302  30.852  17.754 1.00 . A A . 364 TYR HB3  1 1 
       17 58077 1 1  90 TYR HD1  H 127.014  31.878  16.276 1.00 . A A . 364 TYR HD1  1 1 
       17 58078 1 1  90 TYR HD2  H 131.338  32.752  16.486 1.00 . A A . 364 TYR HD2  1 1 
       17 58079 1 1  90 TYR HE1  H 126.601  34.176  15.251 1.00 . A A . 364 TYR HE1  1 1 
       17 58080 1 1  90 TYR HE2  H 130.924  35.048  15.460 1.00 . A A . 364 TYR HE2  1 1 
       17 58081 1 1  90 TYR HH   H 128.181  35.905  13.831 1.00 . A A . 364 TYR HH   1 1 
       17 58082 1 1  90 TYR N    N 130.911  29.955  15.279 1.00 . A A . 364 TYR N    1 1 
       17 58083 1 1  90 TYR O    O 127.628  28.610  15.569 1.00 . A A . 364 TYR O    1 1 
       17 58084 1 1  90 TYR OH   O 128.506  36.032  14.725 1.00 . A A . 364 TYR OH   1 1 
       17 58085 1 1  91 LEU C    C 127.653  28.440  12.388 1.00 . A A . 365 LEU C    1 1 
       17 58086 1 1  91 LEU CA   C 127.390  29.777  13.067 1.00 . A A . 365 LEU CA   1 1 
       17 58087 1 1  91 LEU CB   C 127.319  30.876  11.998 1.00 . A A . 365 LEU CB   1 1 
       17 58088 1 1  91 LEU CD1  C 127.013  33.332  11.645 1.00 . A A . 365 LEU CD1  1 1 
       17 58089 1 1  91 LEU CD2  C 125.213  32.005  12.745 1.00 . A A . 365 LEU CD2  1 1 
       17 58090 1 1  91 LEU CG   C 126.727  32.158  12.588 1.00 . A A . 365 LEU CG   1 1 
       17 58091 1 1  91 LEU H    H 129.114  30.749  13.845 1.00 . A A . 365 LEU H    1 1 
       17 58092 1 1  91 LEU HA   H 126.446  29.720  13.583 1.00 . A A . 365 LEU HA   1 1 
       17 58093 1 1  91 LEU HB2  H 128.313  31.079  11.629 1.00 . A A . 365 LEU HB2  1 1 
       17 58094 1 1  91 LEU HB3  H 126.698  30.539  11.182 1.00 . A A . 365 LEU HB3  1 1 
       17 58095 1 1  91 LEU HD11 H 127.043  34.250  12.213 1.00 . A A . 365 LEU HD11 1 1 
       17 58096 1 1  91 LEU HD12 H 126.231  33.396  10.898 1.00 . A A . 365 LEU HD12 1 1 
       17 58097 1 1  91 LEU HD13 H 127.965  33.178  11.158 1.00 . A A . 365 LEU HD13 1 1 
       17 58098 1 1  91 LEU HD21 H 124.980  31.017  13.106 1.00 . A A . 365 LEU HD21 1 1 
       17 58099 1 1  91 LEU HD22 H 124.739  32.161  11.787 1.00 . A A . 365 LEU HD22 1 1 
       17 58100 1 1  91 LEU HD23 H 124.849  32.741  13.448 1.00 . A A . 365 LEU HD23 1 1 
       17 58101 1 1  91 LEU HG   H 127.175  32.349  13.549 1.00 . A A . 365 LEU HG   1 1 
       17 58102 1 1  91 LEU N    N 128.444  30.061  14.043 1.00 . A A . 365 LEU N    1 1 
       17 58103 1 1  91 LEU O    O 126.722  27.687  12.099 1.00 . A A . 365 LEU O    1 1 
       17 58104 1 1  92 ALA C    C 128.960  25.704  12.341 1.00 . A A . 366 ALA C    1 1 
       17 58105 1 1  92 ALA CA   C 129.315  26.909  11.477 1.00 . A A . 366 ALA CA   1 1 
       17 58106 1 1  92 ALA CB   C 130.819  26.909  11.196 1.00 . A A . 366 ALA CB   1 1 
       17 58107 1 1  92 ALA H    H 129.627  28.788  12.408 1.00 . A A . 366 ALA H    1 1 
       17 58108 1 1  92 ALA HA   H 128.786  26.834  10.540 1.00 . A A . 366 ALA HA   1 1 
       17 58109 1 1  92 ALA HB1  H 131.159  25.892  11.053 1.00 . A A . 366 ALA HB1  1 1 
       17 58110 1 1  92 ALA HB2  H 131.342  27.349  12.033 1.00 . A A . 366 ALA HB2  1 1 
       17 58111 1 1  92 ALA HB3  H 131.018  27.483  10.304 1.00 . A A . 366 ALA HB3  1 1 
       17 58112 1 1  92 ALA N    N 128.930  28.152  12.140 1.00 . A A . 366 ALA N    1 1 
       17 58113 1 1  92 ALA O    O 128.521  24.674  11.832 1.00 . A A . 366 ALA O    1 1 
       17 58114 1 1  93 GLU C    C 127.363  24.348  14.525 1.00 . A A . 367 GLU C    1 1 
       17 58115 1 1  93 GLU CA   C 128.832  24.758  14.588 1.00 . A A . 367 GLU CA   1 1 
       17 58116 1 1  93 GLU CB   C 129.190  25.174  16.017 1.00 . A A . 367 GLU CB   1 1 
       17 58117 1 1  93 GLU CD   C 131.103  25.758  17.544 1.00 . A A . 367 GLU CD   1 1 
       17 58118 1 1  93 GLU CG   C 130.714  25.205  16.173 1.00 . A A . 367 GLU CG   1 1 
       17 58119 1 1  93 GLU H    H 129.428  26.714  14.010 1.00 . A A . 367 GLU H    1 1 
       17 58120 1 1  93 GLU HA   H 129.437  23.907  14.313 1.00 . A A . 367 GLU HA   1 1 
       17 58121 1 1  93 GLU HB2  H 128.785  26.156  16.218 1.00 . A A . 367 GLU HB2  1 1 
       17 58122 1 1  93 GLU HB3  H 128.775  24.463  16.714 1.00 . A A . 367 GLU HB3  1 1 
       17 58123 1 1  93 GLU HG2  H 131.101  24.202  16.070 1.00 . A A . 367 GLU HG2  1 1 
       17 58124 1 1  93 GLU HG3  H 131.139  25.831  15.403 1.00 . A A . 367 GLU HG3  1 1 
       17 58125 1 1  93 GLU N    N 129.117  25.853  13.658 1.00 . A A . 367 GLU N    1 1 
       17 58126 1 1  93 GLU O    O 127.042  23.161  14.611 1.00 . A A . 367 GLU O    1 1 
       17 58127 1 1  93 GLU OE1  O 130.387  25.498  18.499 1.00 . A A . 367 GLU OE1  1 1 
       17 58128 1 1  93 GLU OE2  O 132.113  26.438  17.618 1.00 . A A . 367 GLU OE2  1 1 
       17 58129 1 1  94 SER C    C 124.728  24.205  13.023 1.00 . A A . 368 SER C    1 1 
       17 58130 1 1  94 SER CA   C 125.045  25.047  14.256 1.00 . A A . 368 SER CA   1 1 
       17 58131 1 1  94 SER CB   C 124.253  26.353  14.208 1.00 . A A . 368 SER CB   1 1 
       17 58132 1 1  94 SER H    H 126.792  26.258  14.250 1.00 . A A . 368 SER H    1 1 
       17 58133 1 1  94 SER HA   H 124.753  24.492  15.134 1.00 . A A . 368 SER HA   1 1 
       17 58134 1 1  94 SER HB2  H 124.699  27.073  14.871 1.00 . A A . 368 SER HB2  1 1 
       17 58135 1 1  94 SER HB3  H 124.266  26.743  13.197 1.00 . A A . 368 SER HB3  1 1 
       17 58136 1 1  94 SER HG   H 122.826  26.409  15.530 1.00 . A A . 368 SER HG   1 1 
       17 58137 1 1  94 SER N    N 126.477  25.331  14.336 1.00 . A A . 368 SER N    1 1 
       17 58138 1 1  94 SER O    O 124.032  23.192  13.117 1.00 . A A . 368 SER O    1 1 
       17 58139 1 1  94 SER OG   O 122.916  26.105  14.624 1.00 . A A . 368 SER OG   1 1 
       17 58140 1 1  95 ILE C    C 125.568  22.465  10.690 1.00 . A A . 369 ILE C    1 1 
       17 58141 1 1  95 ILE CA   C 125.007  23.892  10.620 1.00 . A A . 369 ILE CA   1 1 
       17 58142 1 1  95 ILE CB   C 125.603  24.669   9.424 1.00 . A A . 369 ILE CB   1 1 
       17 58143 1 1  95 ILE CD1  C 125.716  26.957   8.334 1.00 . A A . 369 ILE CD1  1 1 
       17 58144 1 1  95 ILE CG1  C 125.041  26.106   9.423 1.00 . A A . 369 ILE CG1  1 1 
       17 58145 1 1  95 ILE CG2  C 125.219  23.980   8.101 1.00 . A A . 369 ILE CG2  1 1 
       17 58146 1 1  95 ILE H    H 125.883  25.373  11.871 1.00 . A A . 369 ILE H    1 1 
       17 58147 1 1  95 ILE HA   H 123.937  23.830  10.488 1.00 . A A . 369 ILE HA   1 1 
       17 58148 1 1  95 ILE HB   H 126.680  24.701   9.515 1.00 . A A . 369 ILE HB   1 1 
       17 58149 1 1  95 ILE HD11 H 125.933  27.938   8.729 1.00 . A A . 369 ILE HD11 1 1 
       17 58150 1 1  95 ILE HD12 H 125.046  27.051   7.490 1.00 . A A . 369 ILE HD12 1 1 
       17 58151 1 1  95 ILE HD13 H 126.634  26.487   8.013 1.00 . A A . 369 ILE HD13 1 1 
       17 58152 1 1  95 ILE HG12 H 123.979  26.071   9.239 1.00 . A A . 369 ILE HG12 1 1 
       17 58153 1 1  95 ILE HG13 H 125.219  26.560  10.385 1.00 . A A . 369 ILE HG13 1 1 
       17 58154 1 1  95 ILE HG21 H 125.632  24.536   7.273 1.00 . A A . 369 ILE HG21 1 1 
       17 58155 1 1  95 ILE HG22 H 124.144  23.945   8.011 1.00 . A A . 369 ILE HG22 1 1 
       17 58156 1 1  95 ILE HG23 H 125.614  22.974   8.092 1.00 . A A . 369 ILE HG23 1 1 
       17 58157 1 1  95 ILE N    N 125.276  24.605  11.873 1.00 . A A . 369 ILE N    1 1 
       17 58158 1 1  95 ILE O    O 124.965  21.530  10.161 1.00 . A A . 369 ILE O    1 1 
       17 58159 1 1  96 ASN C    C 126.389  20.062  12.348 1.00 . A A . 370 ASN C    1 1 
       17 58160 1 1  96 ASN CA   C 127.307  20.980  11.543 1.00 . A A . 370 ASN CA   1 1 
       17 58161 1 1  96 ASN CB   C 128.660  21.105  12.246 1.00 . A A . 370 ASN CB   1 1 
       17 58162 1 1  96 ASN CG   C 129.731  21.512  11.239 1.00 . A A . 370 ASN CG   1 1 
       17 58163 1 1  96 ASN H    H 127.147  23.080  11.766 1.00 . A A . 370 ASN H    1 1 
       17 58164 1 1  96 ASN HA   H 127.462  20.545  10.566 1.00 . A A . 370 ASN HA   1 1 
       17 58165 1 1  96 ASN HB2  H 128.593  21.854  13.022 1.00 . A A . 370 ASN HB2  1 1 
       17 58166 1 1  96 ASN HB3  H 128.925  20.155  12.684 1.00 . A A . 370 ASN HB3  1 1 
       17 58167 1 1  96 ASN HD21 H 130.162  23.217  12.160 1.00 . A A . 370 ASN HD21 1 1 
       17 58168 1 1  96 ASN HD22 H 131.059  22.906  10.753 1.00 . A A . 370 ASN HD22 1 1 
       17 58169 1 1  96 ASN N    N 126.702  22.301  11.377 1.00 . A A . 370 ASN N    1 1 
       17 58170 1 1  96 ASN ND2  N 130.370  22.639  11.397 1.00 . A A . 370 ASN ND2  1 1 
       17 58171 1 1  96 ASN O    O 126.171  18.910  11.976 1.00 . A A . 370 ASN O    1 1 
       17 58172 1 1  96 ASN OD1  O 129.993  20.784  10.281 1.00 . A A . 370 ASN OD1  1 1 
       17 58173 1 1  97 LYS C    C 123.686  19.334  13.495 1.00 . A A . 371 LYS C    1 1 
       17 58174 1 1  97 LYS CA   C 124.915  19.801  14.283 1.00 . A A . 371 LYS CA   1 1 
       17 58175 1 1  97 LYS CB   C 124.460  20.641  15.478 1.00 . A A . 371 LYS CB   1 1 
       17 58176 1 1  97 LYS CD   C 125.102  21.497  17.736 1.00 . A A . 371 LYS CD   1 1 
       17 58177 1 1  97 LYS CE   C 126.305  21.919  18.581 1.00 . A A . 371 LYS CE   1 1 
       17 58178 1 1  97 LYS CG   C 125.583  20.711  16.515 1.00 . A A . 371 LYS CG   1 1 
       17 58179 1 1  97 LYS H    H 126.021  21.516  13.685 1.00 . A A . 371 LYS H    1 1 
       17 58180 1 1  97 LYS HA   H 125.444  18.935  14.650 1.00 . A A . 371 LYS HA   1 1 
       17 58181 1 1  97 LYS HB2  H 124.216  21.639  15.142 1.00 . A A . 371 LYS HB2  1 1 
       17 58182 1 1  97 LYS HB3  H 123.588  20.188  15.925 1.00 . A A . 371 LYS HB3  1 1 
       17 58183 1 1  97 LYS HD2  H 124.562  22.376  17.409 1.00 . A A . 371 LYS HD2  1 1 
       17 58184 1 1  97 LYS HD3  H 124.449  20.875  18.331 1.00 . A A . 371 LYS HD3  1 1 
       17 58185 1 1  97 LYS HE2  H 125.971  22.184  19.574 1.00 . A A . 371 LYS HE2  1 1 
       17 58186 1 1  97 LYS HE3  H 127.006  21.100  18.644 1.00 . A A . 371 LYS HE3  1 1 
       17 58187 1 1  97 LYS HG2  H 125.858  19.710  16.814 1.00 . A A . 371 LYS HG2  1 1 
       17 58188 1 1  97 LYS HG3  H 126.439  21.207  16.086 1.00 . A A . 371 LYS HG3  1 1 
       17 58189 1 1  97 LYS HZ1  H 127.562  22.775  17.159 1.00 . A A . 371 LYS HZ1  1 1 
       17 58190 1 1  97 LYS HZ2  H 127.559  23.579  18.651 1.00 . A A . 371 LYS HZ2  1 1 
       17 58191 1 1  97 LYS HZ3  H 126.241  23.752  17.593 1.00 . A A . 371 LYS HZ3  1 1 
       17 58192 1 1  97 LYS N    N 125.821  20.587  13.438 1.00 . A A . 371 LYS N    1 1 
       17 58193 1 1  97 LYS NZ   N 126.967  23.095  17.949 1.00 . A A . 371 LYS NZ   1 1 
       17 58194 1 1  97 LYS O    O 123.248  18.190  13.623 1.00 . A A . 371 LYS O    1 1 
       17 58195 1 1  98 ASP C    C 122.229  18.750  10.902 1.00 . A A . 372 ASP C    1 1 
       17 58196 1 1  98 ASP CA   C 121.971  19.910  11.861 1.00 . A A . 372 ASP CA   1 1 
       17 58197 1 1  98 ASP CB   C 121.541  21.146  11.062 1.00 . A A . 372 ASP CB   1 1 
       17 58198 1 1  98 ASP CG   C 121.289  22.329  11.999 1.00 . A A . 372 ASP CG   1 1 
       17 58199 1 1  98 ASP H    H 123.589  21.095  12.547 1.00 . A A . 372 ASP H    1 1 
       17 58200 1 1  98 ASP HA   H 121.172  19.638  12.533 1.00 . A A . 372 ASP HA   1 1 
       17 58201 1 1  98 ASP HB2  H 122.321  21.405  10.361 1.00 . A A . 372 ASP HB2  1 1 
       17 58202 1 1  98 ASP HB3  H 120.636  20.922  10.520 1.00 . A A . 372 ASP HB3  1 1 
       17 58203 1 1  98 ASP N    N 123.165  20.218  12.646 1.00 . A A . 372 ASP N    1 1 
       17 58204 1 1  98 ASP O    O 121.477  17.773  10.875 1.00 . A A . 372 ASP O    1 1 
       17 58205 1 1  98 ASP OD1  O 120.812  22.104  13.100 1.00 . A A . 372 ASP OD1  1 1 
       17 58206 1 1  98 ASP OD2  O 121.579  23.443  11.597 1.00 . A A . 372 ASP OD2  1 1 
       17 58207 1 1  99 ILE C    C 123.909  16.473   9.820 1.00 . A A . 373 ILE C    1 1 
       17 58208 1 1  99 ILE CA   C 123.642  17.821   9.143 1.00 . A A . 373 ILE CA   1 1 
       17 58209 1 1  99 ILE CB   C 124.855  18.244   8.308 1.00 . A A . 373 ILE CB   1 1 
       17 58210 1 1  99 ILE CD1  C 127.308  18.711   8.383 1.00 . A A . 373 ILE CD1  1 1 
       17 58211 1 1  99 ILE CG1  C 126.042  18.549   9.226 1.00 . A A . 373 ILE CG1  1 1 
       17 58212 1 1  99 ILE CG2  C 124.504  19.497   7.504 1.00 . A A . 373 ILE CG2  1 1 
       17 58213 1 1  99 ILE H    H 123.884  19.647  10.213 1.00 . A A . 373 ILE H    1 1 
       17 58214 1 1  99 ILE HA   H 122.798  17.703   8.478 1.00 . A A . 373 ILE HA   1 1 
       17 58215 1 1  99 ILE HB   H 125.119  17.446   7.629 1.00 . A A . 373 ILE HB   1 1 
       17 58216 1 1  99 ILE HD11 H 128.080  19.175   8.979 1.00 . A A . 373 ILE HD11 1 1 
       17 58217 1 1  99 ILE HD12 H 127.094  19.332   7.526 1.00 . A A . 373 ILE HD12 1 1 
       17 58218 1 1  99 ILE HD13 H 127.645  17.740   8.050 1.00 . A A . 373 ILE HD13 1 1 
       17 58219 1 1  99 ILE HG12 H 125.851  19.463   9.769 1.00 . A A . 373 ILE HG12 1 1 
       17 58220 1 1  99 ILE HG13 H 126.179  17.738   9.922 1.00 . A A . 373 ILE HG13 1 1 
       17 58221 1 1  99 ILE HG21 H 123.459  19.469   7.230 1.00 . A A . 373 ILE HG21 1 1 
       17 58222 1 1  99 ILE HG22 H 125.109  19.533   6.611 1.00 . A A . 373 ILE HG22 1 1 
       17 58223 1 1  99 ILE HG23 H 124.695  20.375   8.104 1.00 . A A . 373 ILE HG23 1 1 
       17 58224 1 1  99 ILE N    N 123.309  18.857  10.126 1.00 . A A . 373 ILE N    1 1 
       17 58225 1 1  99 ILE O    O 123.587  15.422   9.268 1.00 . A A . 373 ILE O    1 1 
       17 58226 1 1 100 GLU C    C 123.399  14.556  12.102 1.00 . A A . 374 GLU C    1 1 
       17 58227 1 1 100 GLU CA   C 124.713  15.284  11.803 1.00 . A A . 374 GLU CA   1 1 
       17 58228 1 1 100 GLU CB   C 125.418  15.621  13.118 1.00 . A A . 374 GLU CB   1 1 
       17 58229 1 1 100 GLU CD   C 126.234  14.545  15.241 1.00 . A A . 374 GLU CD   1 1 
       17 58230 1 1 100 GLU CG   C 125.960  14.336  13.751 1.00 . A A . 374 GLU CG   1 1 
       17 58231 1 1 100 GLU H    H 124.767  17.368  11.399 1.00 . A A . 374 GLU H    1 1 
       17 58232 1 1 100 GLU HA   H 125.349  14.629  11.227 1.00 . A A . 374 GLU HA   1 1 
       17 58233 1 1 100 GLU HB2  H 126.237  16.300  12.923 1.00 . A A . 374 GLU HB2  1 1 
       17 58234 1 1 100 GLU HB3  H 124.718  16.085  13.796 1.00 . A A . 374 GLU HB3  1 1 
       17 58235 1 1 100 GLU HG2  H 125.234  13.546  13.628 1.00 . A A . 374 GLU HG2  1 1 
       17 58236 1 1 100 GLU HG3  H 126.879  14.055  13.256 1.00 . A A . 374 GLU HG3  1 1 
       17 58237 1 1 100 GLU N    N 124.474  16.510  11.032 1.00 . A A . 374 GLU N    1 1 
       17 58238 1 1 100 GLU O    O 123.295  13.343  11.930 1.00 . A A . 374 GLU O    1 1 
       17 58239 1 1 100 GLU OE1  O 125.486  15.279  15.870 1.00 . A A . 374 GLU OE1  1 1 
       17 58240 1 1 100 GLU OE2  O 127.193  13.972  15.729 1.00 . A A . 374 GLU OE2  1 1 
       17 58241 1 1 101 GLU C    C 120.474  14.055  11.541 1.00 . A A . 375 GLU C    1 1 
       17 58242 1 1 101 GLU CA   C 121.051  14.746  12.785 1.00 . A A . 375 GLU CA   1 1 
       17 58243 1 1 101 GLU CB   C 120.099  15.856  13.232 1.00 . A A . 375 GLU CB   1 1 
       17 58244 1 1 101 GLU CD   C 117.818  16.276  14.209 1.00 . A A . 375 GLU CD   1 1 
       17 58245 1 1 101 GLU CG   C 118.944  15.254  14.039 1.00 . A A . 375 GLU CG   1 1 
       17 58246 1 1 101 GLU H    H 122.535  16.269  12.687 1.00 . A A . 375 GLU H    1 1 
       17 58247 1 1 101 GLU HA   H 121.135  14.020  13.580 1.00 . A A . 375 GLU HA   1 1 
       17 58248 1 1 101 GLU HB2  H 120.636  16.565  13.846 1.00 . A A . 375 GLU HB2  1 1 
       17 58249 1 1 101 GLU HB3  H 119.702  16.362  12.365 1.00 . A A . 375 GLU HB3  1 1 
       17 58250 1 1 101 GLU HG2  H 118.562  14.386  13.521 1.00 . A A . 375 GLU HG2  1 1 
       17 58251 1 1 101 GLU HG3  H 119.305  14.958  15.012 1.00 . A A . 375 GLU HG3  1 1 
       17 58252 1 1 101 GLU N    N 122.381  15.314  12.520 1.00 . A A . 375 GLU N    1 1 
       17 58253 1 1 101 GLU O    O 119.962  12.937  11.616 1.00 . A A . 375 GLU O    1 1 
       17 58254 1 1 101 GLU OE1  O 118.118  17.454  14.337 1.00 . A A . 375 GLU OE1  1 1 
       17 58255 1 1 101 GLU OE2  O 116.670  15.864  14.209 1.00 . A A . 375 GLU OE2  1 1 
       17 58256 1 1 102 CYS C    C 120.749  12.795   8.811 1.00 . A A . 376 CYS C    1 1 
       17 58257 1 1 102 CYS CA   C 120.102  14.152   9.120 1.00 . A A . 376 CYS CA   1 1 
       17 58258 1 1 102 CYS CB   C 120.403  15.117   7.971 1.00 . A A . 376 CYS CB   1 1 
       17 58259 1 1 102 CYS H    H 120.987  15.615  10.393 1.00 . A A . 376 CYS H    1 1 
       17 58260 1 1 102 CYS HA   H 119.032  14.021   9.187 1.00 . A A . 376 CYS HA   1 1 
       17 58261 1 1 102 CYS HB2  H 121.470  15.270   7.899 1.00 . A A . 376 CYS HB2  1 1 
       17 58262 1 1 102 CYS HB3  H 120.038  14.696   7.044 1.00 . A A . 376 CYS HB3  1 1 
       17 58263 1 1 102 CYS HG   H 120.222  17.287   8.698 1.00 . A A . 376 CYS HG   1 1 
       17 58264 1 1 102 CYS N    N 120.591  14.717  10.387 1.00 . A A . 376 CYS N    1 1 
       17 58265 1 1 102 CYS O    O 120.061  11.823   8.490 1.00 . A A . 376 CYS O    1 1 
       17 58266 1 1 102 CYS SG   S 119.588  16.704   8.275 1.00 . A A . 376 CYS SG   1 1 
       17 58267 1 1 103 ASN C    C 122.344  10.341   9.573 1.00 . A A . 377 ASN C    1 1 
       17 58268 1 1 103 ASN CA   C 122.813  11.486   8.668 1.00 . A A . 377 ASN CA   1 1 
       17 58269 1 1 103 ASN CB   C 124.311  11.717   8.880 1.00 . A A . 377 ASN CB   1 1 
       17 58270 1 1 103 ASN CG   C 124.853  12.636   7.792 1.00 . A A . 377 ASN CG   1 1 
       17 58271 1 1 103 ASN H    H 122.573  13.531   9.189 1.00 . A A . 377 ASN H    1 1 
       17 58272 1 1 103 ASN HA   H 122.652  11.203   7.640 1.00 . A A . 377 ASN HA   1 1 
       17 58273 1 1 103 ASN HB2  H 124.469  12.172   9.846 1.00 . A A . 377 ASN HB2  1 1 
       17 58274 1 1 103 ASN HB3  H 124.828  10.771   8.839 1.00 . A A . 377 ASN HB3  1 1 
       17 58275 1 1 103 ASN HD21 H 125.863  13.783   9.058 1.00 . A A . 377 ASN HD21 1 1 
       17 58276 1 1 103 ASN HD22 H 125.983  14.225   7.425 1.00 . A A . 377 ASN HD22 1 1 
       17 58277 1 1 103 ASN N    N 122.077  12.727   8.936 1.00 . A A . 377 ASN N    1 1 
       17 58278 1 1 103 ASN ND2  N 125.631  13.631   8.119 1.00 . A A . 377 ASN ND2  1 1 
       17 58279 1 1 103 ASN O    O 122.179   9.212   9.117 1.00 . A A . 377 ASN O    1 1 
       17 58280 1 1 103 ASN OD1  O 124.559  12.443   6.612 1.00 . A A . 377 ASN OD1  1 1 
       17 58281 1 1 104 ALA C    C 120.294   9.035  11.376 1.00 . A A . 378 ALA C    1 1 
       17 58282 1 1 104 ALA CA   C 121.635   9.639  11.805 1.00 . A A . 378 ALA CA   1 1 
       17 58283 1 1 104 ALA CB   C 121.487  10.269  13.192 1.00 . A A . 378 ALA CB   1 1 
       17 58284 1 1 104 ALA H    H 122.283  11.558  11.165 1.00 . A A . 378 ALA H    1 1 
       17 58285 1 1 104 ALA HA   H 122.368   8.848  11.865 1.00 . A A . 378 ALA HA   1 1 
       17 58286 1 1 104 ALA HB1  H 121.167   9.515  13.897 1.00 . A A . 378 ALA HB1  1 1 
       17 58287 1 1 104 ALA HB2  H 120.752  11.059  13.151 1.00 . A A . 378 ALA HB2  1 1 
       17 58288 1 1 104 ALA HB3  H 122.437  10.676  13.504 1.00 . A A . 378 ALA HB3  1 1 
       17 58289 1 1 104 ALA N    N 122.107  10.648  10.851 1.00 . A A . 378 ALA N    1 1 
       17 58290 1 1 104 ALA O    O 120.110   7.818  11.421 1.00 . A A . 378 ALA O    1 1 
       17 58291 1 1 105 ILE C    C 118.151   8.424   9.329 1.00 . A A . 379 ILE C    1 1 
       17 58292 1 1 105 ILE CA   C 118.036   9.419  10.503 1.00 . A A . 379 ILE CA   1 1 
       17 58293 1 1 105 ILE CB   C 117.146  10.621  10.099 1.00 . A A . 379 ILE CB   1 1 
       17 58294 1 1 105 ILE CD1  C 116.745  13.027  10.677 1.00 . A A . 379 ILE CD1  1 1 
       17 58295 1 1 105 ILE CG1  C 117.070  11.641  11.247 1.00 . A A . 379 ILE CG1  1 1 
       17 58296 1 1 105 ILE CG2  C 115.716  10.147   9.786 1.00 . A A . 379 ILE CG2  1 1 
       17 58297 1 1 105 ILE H    H 119.586  10.840  10.868 1.00 . A A . 379 ILE H    1 1 
       17 58298 1 1 105 ILE HA   H 117.572   8.913  11.337 1.00 . A A . 379 ILE HA   1 1 
       17 58299 1 1 105 ILE HB   H 117.564  11.096   9.223 1.00 . A A . 379 ILE HB   1 1 
       17 58300 1 1 105 ILE HD11 H 115.676  13.128  10.562 1.00 . A A . 379 ILE HD11 1 1 
       17 58301 1 1 105 ILE HD12 H 117.222  13.142   9.715 1.00 . A A . 379 ILE HD12 1 1 
       17 58302 1 1 105 ILE HD13 H 117.107  13.790  11.352 1.00 . A A . 379 ILE HD13 1 1 
       17 58303 1 1 105 ILE HG12 H 116.292  11.346  11.937 1.00 . A A . 379 ILE HG12 1 1 
       17 58304 1 1 105 ILE HG13 H 118.011  11.682  11.770 1.00 . A A . 379 ILE HG13 1 1 
       17 58305 1 1 105 ILE HG21 H 115.355   9.535  10.598 1.00 . A A . 379 ILE HG21 1 1 
       17 58306 1 1 105 ILE HG22 H 115.720   9.569   8.874 1.00 . A A . 379 ILE HG22 1 1 
       17 58307 1 1 105 ILE HG23 H 115.071  11.005   9.667 1.00 . A A . 379 ILE HG23 1 1 
       17 58308 1 1 105 ILE N    N 119.369   9.886  10.920 1.00 . A A . 379 ILE N    1 1 
       17 58309 1 1 105 ILE O    O 117.562   7.337   9.359 1.00 . A A . 379 ILE O    1 1 
       17 58310 1 1 106 ILE C    C 119.721   6.575   7.516 1.00 . A A . 380 ILE C    1 1 
       17 58311 1 1 106 ILE CA   C 119.107   7.936   7.131 1.00 . A A . 380 ILE CA   1 1 
       17 58312 1 1 106 ILE CB   C 119.983   8.671   6.089 1.00 . A A . 380 ILE CB   1 1 
       17 58313 1 1 106 ILE CD1  C 120.350  10.942   5.098 1.00 . A A . 380 ILE CD1  1 1 
       17 58314 1 1 106 ILE CG1  C 119.315  10.000   5.716 1.00 . A A . 380 ILE CG1  1 1 
       17 58315 1 1 106 ILE CG2  C 120.141   7.833   4.808 1.00 . A A . 380 ILE CG2  1 1 
       17 58316 1 1 106 ILE H    H 119.413   9.646   8.366 1.00 . A A . 380 ILE H    1 1 
       17 58317 1 1 106 ILE HA   H 118.134   7.761   6.696 1.00 . A A . 380 ILE HA   1 1 
       17 58318 1 1 106 ILE HB   H 120.958   8.865   6.512 1.00 . A A . 380 ILE HB   1 1 
       17 58319 1 1 106 ILE HD11 H 120.836  11.505   5.880 1.00 . A A . 380 ILE HD11 1 1 
       17 58320 1 1 106 ILE HD12 H 119.857  11.621   4.418 1.00 . A A . 380 ILE HD12 1 1 
       17 58321 1 1 106 ILE HD13 H 121.087  10.364   4.559 1.00 . A A . 380 ILE HD13 1 1 
       17 58322 1 1 106 ILE HG12 H 118.526   9.816   5.002 1.00 . A A . 380 ILE HG12 1 1 
       17 58323 1 1 106 ILE HG13 H 118.899  10.459   6.598 1.00 . A A . 380 ILE HG13 1 1 
       17 58324 1 1 106 ILE HG21 H 120.468   6.837   5.068 1.00 . A A . 380 ILE HG21 1 1 
       17 58325 1 1 106 ILE HG22 H 120.875   8.294   4.163 1.00 . A A . 380 ILE HG22 1 1 
       17 58326 1 1 106 ILE HG23 H 119.194   7.779   4.293 1.00 . A A . 380 ILE HG23 1 1 
       17 58327 1 1 106 ILE N    N 118.940   8.788   8.316 1.00 . A A . 380 ILE N    1 1 
       17 58328 1 1 106 ILE O    O 119.258   5.527   7.058 1.00 . A A . 380 ILE O    1 1 
       17 58329 1 1 107 GLU C    C 120.425   4.396   9.491 1.00 . A A . 381 GLU C    1 1 
       17 58330 1 1 107 GLU CA   C 121.402   5.361   8.814 1.00 . A A . 381 GLU CA   1 1 
       17 58331 1 1 107 GLU CB   C 122.540   5.691   9.784 1.00 . A A . 381 GLU CB   1 1 
       17 58332 1 1 107 GLU CD   C 124.555   4.732  10.945 1.00 . A A . 381 GLU CD   1 1 
       17 58333 1 1 107 GLU CG   C 123.526   4.520   9.835 1.00 . A A . 381 GLU CG   1 1 
       17 58334 1 1 107 GLU H    H 121.051   7.453   8.733 1.00 . A A . 381 GLU H    1 1 
       17 58335 1 1 107 GLU HA   H 121.822   4.876   7.946 1.00 . A A . 381 GLU HA   1 1 
       17 58336 1 1 107 GLU HB2  H 123.051   6.582   9.448 1.00 . A A . 381 GLU HB2  1 1 
       17 58337 1 1 107 GLU HB3  H 122.134   5.859  10.770 1.00 . A A . 381 GLU HB3  1 1 
       17 58338 1 1 107 GLU HG2  H 122.983   3.604  10.022 1.00 . A A . 381 GLU HG2  1 1 
       17 58339 1 1 107 GLU HG3  H 124.036   4.444   8.887 1.00 . A A . 381 GLU HG3  1 1 
       17 58340 1 1 107 GLU N    N 120.733   6.596   8.387 1.00 . A A . 381 GLU N    1 1 
       17 58341 1 1 107 GLU O    O 120.448   3.194   9.230 1.00 . A A . 381 GLU O    1 1 
       17 58342 1 1 107 GLU OE1  O 124.931   5.872  11.177 1.00 . A A . 381 GLU OE1  1 1 
       17 58343 1 1 107 GLU OE2  O 124.954   3.749  11.548 1.00 . A A . 381 GLU OE2  1 1 
       17 58344 1 1 108 GLN C    C 117.648   3.348  10.080 1.00 . A A . 382 GLN C    1 1 
       17 58345 1 1 108 GLN CA   C 118.558   4.114  11.046 1.00 . A A . 382 GLN CA   1 1 
       17 58346 1 1 108 GLN CB   C 117.700   5.002  11.948 1.00 . A A . 382 GLN CB   1 1 
       17 58347 1 1 108 GLN CD   C 116.038   4.987  13.821 1.00 . A A . 382 GLN CD   1 1 
       17 58348 1 1 108 GLN CG   C 117.016   4.141  13.011 1.00 . A A . 382 GLN CG   1 1 
       17 58349 1 1 108 GLN H    H 119.571   5.901  10.503 1.00 . A A . 382 GLN H    1 1 
       17 58350 1 1 108 GLN HA   H 119.084   3.403  11.664 1.00 . A A . 382 GLN HA   1 1 
       17 58351 1 1 108 GLN HB2  H 118.326   5.740  12.428 1.00 . A A . 382 GLN HB2  1 1 
       17 58352 1 1 108 GLN HB3  H 116.947   5.499  11.354 1.00 . A A . 382 GLN HB3  1 1 
       17 58353 1 1 108 GLN HE21 H 114.424   4.173  13.001 1.00 . A A . 382 GLN HE21 1 1 
       17 58354 1 1 108 GLN HE22 H 114.121   5.372  14.163 1.00 . A A . 382 GLN HE22 1 1 
       17 58355 1 1 108 GLN HG2  H 116.480   3.336  12.530 1.00 . A A . 382 GLN HG2  1 1 
       17 58356 1 1 108 GLN HG3  H 117.763   3.728  13.673 1.00 . A A . 382 GLN HG3  1 1 
       17 58357 1 1 108 GLN N    N 119.541   4.937  10.333 1.00 . A A . 382 GLN N    1 1 
       17 58358 1 1 108 GLN NE2  N 114.754   4.831  13.647 1.00 . A A . 382 GLN NE2  1 1 
       17 58359 1 1 108 GLN O    O 117.506   2.130  10.189 1.00 . A A . 382 GLN O    1 1 
       17 58360 1 1 108 GLN OE1  O 116.456   5.813  14.632 1.00 . A A . 382 GLN OE1  1 1 
       17 58361 1 1 109 PHE C    C 116.818   2.291   7.369 1.00 . A A . 383 PHE C    1 1 
       17 58362 1 1 109 PHE CA   C 116.145   3.428   8.149 1.00 . A A . 383 PHE CA   1 1 
       17 58363 1 1 109 PHE CB   C 115.630   4.477   7.161 1.00 . A A . 383 PHE CB   1 1 
       17 58364 1 1 109 PHE CD1  C 113.181   4.736   7.930 1.00 . A A . 383 PHE CD1  1 1 
       17 58365 1 1 109 PHE CD2  C 114.744   6.741   8.023 1.00 . A A . 383 PHE CD2  1 1 
       17 58366 1 1 109 PHE CE1  C 112.089   5.562   8.463 1.00 . A A . 383 PHE CE1  1 1 
       17 58367 1 1 109 PHE CE2  C 113.652   7.567   8.556 1.00 . A A . 383 PHE CE2  1 1 
       17 58368 1 1 109 PHE CG   C 114.508   5.325   7.711 1.00 . A A . 383 PHE CG   1 1 
       17 58369 1 1 109 PHE CZ   C 112.324   6.978   8.775 1.00 . A A . 383 PHE CZ   1 1 
       17 58370 1 1 109 PHE H    H 117.237   5.024   9.053 1.00 . A A . 383 PHE H    1 1 
       17 58371 1 1 109 PHE HA   H 115.303   3.025   8.690 1.00 . A A . 383 PHE HA   1 1 
       17 58372 1 1 109 PHE HB2  H 116.447   5.127   6.891 1.00 . A A . 383 PHE HB2  1 1 
       17 58373 1 1 109 PHE HB3  H 115.284   3.972   6.269 1.00 . A A . 383 PHE HB3  1 1 
       17 58374 1 1 109 PHE HD1  H 113.007   3.694   7.701 1.00 . A A . 383 PHE HD1  1 1 
       17 58375 1 1 109 PHE HD2  H 115.720   7.174   7.862 1.00 . A A . 383 PHE HD2  1 1 
       17 58376 1 1 109 PHE HE1  H 111.112   5.129   8.624 1.00 . A A . 383 PHE HE1  1 1 
       17 58377 1 1 109 PHE HE2  H 113.825   8.608   8.786 1.00 . A A . 383 PHE HE2  1 1 
       17 58378 1 1 109 PHE HZ   H 111.522   7.585   9.167 1.00 . A A . 383 PHE HZ   1 1 
       17 58379 1 1 109 PHE N    N 117.065   4.058   9.109 1.00 . A A . 383 PHE N    1 1 
       17 58380 1 1 109 PHE O    O 116.263   1.194   7.248 1.00 . A A . 383 PHE O    1 1 
       17 58381 1 1 110 ILE C    C 119.027   0.280   6.845 1.00 . A A . 384 ILE C    1 1 
       17 58382 1 1 110 ILE CA   C 118.737   1.564   6.047 1.00 . A A . 384 ILE CA   1 1 
       17 58383 1 1 110 ILE CB   C 120.044   2.191   5.508 1.00 . A A . 384 ILE CB   1 1 
       17 58384 1 1 110 ILE CD1  C 120.965   4.328   4.590 1.00 . A A . 384 ILE CD1  1 1 
       17 58385 1 1 110 ILE CG1  C 119.712   3.463   4.718 1.00 . A A . 384 ILE CG1  1 1 
       17 58386 1 1 110 ILE CG2  C 120.772   1.215   4.567 1.00 . A A . 384 ILE CG2  1 1 
       17 58387 1 1 110 ILE H    H 118.456   3.405   7.074 1.00 . A A . 384 ILE H    1 1 
       17 58388 1 1 110 ILE HA   H 118.108   1.309   5.207 1.00 . A A . 384 ILE HA   1 1 
       17 58389 1 1 110 ILE HB   H 120.690   2.441   6.336 1.00 . A A . 384 ILE HB   1 1 
       17 58390 1 1 110 ILE HD11 H 120.758   5.170   3.946 1.00 . A A . 384 ILE HD11 1 1 
       17 58391 1 1 110 ILE HD12 H 121.767   3.741   4.167 1.00 . A A . 384 ILE HD12 1 1 
       17 58392 1 1 110 ILE HD13 H 121.257   4.686   5.566 1.00 . A A . 384 ILE HD13 1 1 
       17 58393 1 1 110 ILE HG12 H 119.363   3.190   3.732 1.00 . A A . 384 ILE HG12 1 1 
       17 58394 1 1 110 ILE HG13 H 118.943   4.022   5.225 1.00 . A A . 384 ILE HG13 1 1 
       17 58395 1 1 110 ILE HG21 H 121.709   1.652   4.254 1.00 . A A . 384 ILE HG21 1 1 
       17 58396 1 1 110 ILE HG22 H 120.157   1.023   3.702 1.00 . A A . 384 ILE HG22 1 1 
       17 58397 1 1 110 ILE HG23 H 120.963   0.288   5.088 1.00 . A A . 384 ILE HG23 1 1 
       17 58398 1 1 110 ILE N    N 118.030   2.545   6.876 1.00 . A A . 384 ILE N    1 1 
       17 58399 1 1 110 ILE O    O 118.790  -0.825   6.354 1.00 . A A . 384 ILE O    1 1 
       17 58400 1 1 111 ASP C    C 118.637  -1.537   9.260 1.00 . A A . 385 ASP C    1 1 
       17 58401 1 1 111 ASP CA   C 119.875  -0.713   8.906 1.00 . A A . 385 ASP CA   1 1 
       17 58402 1 1 111 ASP CB   C 120.554  -0.238  10.194 1.00 . A A . 385 ASP CB   1 1 
       17 58403 1 1 111 ASP CG   C 122.027   0.083   9.937 1.00 . A A . 385 ASP CG   1 1 
       17 58404 1 1 111 ASP H    H 119.696   1.340   8.408 1.00 . A A . 385 ASP H    1 1 
       17 58405 1 1 111 ASP HA   H 120.566  -1.342   8.365 1.00 . A A . 385 ASP HA   1 1 
       17 58406 1 1 111 ASP HB2  H 120.053   0.649  10.553 1.00 . A A . 385 ASP HB2  1 1 
       17 58407 1 1 111 ASP HB3  H 120.484  -1.014  10.941 1.00 . A A . 385 ASP HB3  1 1 
       17 58408 1 1 111 ASP N    N 119.534   0.437   8.068 1.00 . A A . 385 ASP N    1 1 
       17 58409 1 1 111 ASP O    O 118.701  -2.766   9.325 1.00 . A A . 385 ASP O    1 1 
       17 58410 1 1 111 ASP OD1  O 122.336   0.564   8.858 1.00 . A A . 385 ASP OD1  1 1 
       17 58411 1 1 111 ASP OD2  O 122.825  -0.159  10.827 1.00 . A A . 385 ASP OD2  1 1 
       17 58412 1 1 112 TYR C    C 115.780  -2.480   8.813 1.00 . A A . 386 TYR C    1 1 
       17 58413 1 1 112 TYR CA   C 116.283  -1.529   9.896 1.00 . A A . 386 TYR CA   1 1 
       17 58414 1 1 112 TYR CB   C 115.202  -0.491  10.204 1.00 . A A . 386 TYR CB   1 1 
       17 58415 1 1 112 TYR CD1  C 112.963  -1.773  10.306 1.00 . A A . 386 TYR CD1  1 1 
       17 58416 1 1 112 TYR CD2  C 113.980  -0.851  12.449 1.00 . A A . 386 TYR CD2  1 1 
       17 58417 1 1 112 TYR CE1  C 111.831  -2.307  11.074 1.00 . A A . 386 TYR CE1  1 1 
       17 58418 1 1 112 TYR CE2  C 112.848  -1.386  13.217 1.00 . A A . 386 TYR CE2  1 1 
       17 58419 1 1 112 TYR CG   C 114.039  -1.045  10.994 1.00 . A A . 386 TYR CG   1 1 
       17 58420 1 1 112 TYR CZ   C 111.773  -2.114  12.529 1.00 . A A . 386 TYR CZ   1 1 
       17 58421 1 1 112 TYR H    H 117.522   0.120   9.406 1.00 . A A . 386 TYR H    1 1 
       17 58422 1 1 112 TYR HA   H 116.481  -2.097  10.793 1.00 . A A . 386 TYR HA   1 1 
       17 58423 1 1 112 TYR HB2  H 115.645   0.311  10.770 1.00 . A A . 386 TYR HB2  1 1 
       17 58424 1 1 112 TYR HB3  H 114.835  -0.091   9.269 1.00 . A A . 386 TYR HB3  1 1 
       17 58425 1 1 112 TYR HD1  H 113.006  -1.916   9.236 1.00 . A A . 386 TYR HD1  1 1 
       17 58426 1 1 112 TYR HD2  H 114.771  -0.316  12.954 1.00 . A A . 386 TYR HD2  1 1 
       17 58427 1 1 112 TYR HE1  H 111.040  -2.843  10.569 1.00 . A A . 386 TYR HE1  1 1 
       17 58428 1 1 112 TYR HE2  H 112.806  -1.244  14.287 1.00 . A A . 386 TYR HE2  1 1 
       17 58429 1 1 112 TYR HH   H 111.059  -3.039  14.039 1.00 . A A . 386 TYR HH   1 1 
       17 58430 1 1 112 TYR N    N 117.514  -0.855   9.484 1.00 . A A . 386 TYR N    1 1 
       17 58431 1 1 112 TYR O    O 115.419  -3.623   9.106 1.00 . A A . 386 TYR O    1 1 
       17 58432 1 1 112 TYR OH   O 110.709  -2.616  13.251 1.00 . A A . 386 TYR OH   1 1 
       17 58433 1 1 113 LEU C    C 116.411  -3.722   5.920 1.00 . A A . 387 LEU C    1 1 
       17 58434 1 1 113 LEU CA   C 115.288  -2.833   6.452 1.00 . A A . 387 LEU CA   1 1 
       17 58435 1 1 113 LEU CB   C 114.752  -1.949   5.325 1.00 . A A . 387 LEU CB   1 1 
       17 58436 1 1 113 LEU CD1  C 112.404  -2.815   5.261 1.00 . A A . 387 LEU CD1  1 1 
       17 58437 1 1 113 LEU CD2  C 113.502  -2.024   3.164 1.00 . A A . 387 LEU CD2  1 1 
       17 58438 1 1 113 LEU CG   C 113.729  -2.735   4.500 1.00 . A A . 387 LEU CG   1 1 
       17 58439 1 1 113 LEU H    H 116.027  -1.079   7.396 1.00 . A A . 387 LEU H    1 1 
       17 58440 1 1 113 LEU HA   H 114.488  -3.466   6.805 1.00 . A A . 387 LEU HA   1 1 
       17 58441 1 1 113 LEU HB2  H 114.279  -1.075   5.750 1.00 . A A . 387 LEU HB2  1 1 
       17 58442 1 1 113 LEU HB3  H 115.567  -1.644   4.687 1.00 . A A . 387 LEU HB3  1 1 
       17 58443 1 1 113 LEU HD11 H 112.018  -1.819   5.418 1.00 . A A . 387 LEU HD11 1 1 
       17 58444 1 1 113 LEU HD12 H 112.564  -3.295   6.215 1.00 . A A . 387 LEU HD12 1 1 
       17 58445 1 1 113 LEU HD13 H 111.693  -3.390   4.685 1.00 . A A . 387 LEU HD13 1 1 
       17 58446 1 1 113 LEU HD21 H 113.113  -2.730   2.443 1.00 . A A . 387 LEU HD21 1 1 
       17 58447 1 1 113 LEU HD22 H 114.438  -1.623   2.806 1.00 . A A . 387 LEU HD22 1 1 
       17 58448 1 1 113 LEU HD23 H 112.794  -1.221   3.299 1.00 . A A . 387 LEU HD23 1 1 
       17 58449 1 1 113 LEU HG   H 114.103  -3.733   4.321 1.00 . A A . 387 LEU HG   1 1 
       17 58450 1 1 113 LEU N    N 115.753  -2.006   7.566 1.00 . A A . 387 LEU N    1 1 
       17 58451 1 1 113 LEU O    O 116.308  -4.950   5.961 1.00 . A A . 387 LEU O    1 1 
       17 58452 1 1 114 ARG C    C 119.409  -4.518   5.967 1.00 . A A . 388 ARG C    1 1 
       17 58453 1 1 114 ARG CA   C 118.603  -3.843   4.862 1.00 . A A . 388 ARG CA   1 1 
       17 58454 1 1 114 ARG CB   C 119.512  -2.904   4.066 1.00 . A A . 388 ARG CB   1 1 
       17 58455 1 1 114 ARG CD   C 119.711  -1.731   1.867 1.00 . A A . 388 ARG CD   1 1 
       17 58456 1 1 114 ARG CG   C 118.733  -2.318   2.886 1.00 . A A . 388 ARG CG   1 1 
       17 58457 1 1 114 ARG CZ   C 120.956  -2.603  -0.094 1.00 . A A . 388 ARG CZ   1 1 
       17 58458 1 1 114 ARG H    H 117.512  -2.117   5.438 1.00 . A A . 388 ARG H    1 1 
       17 58459 1 1 114 ARG HA   H 118.220  -4.602   4.196 1.00 . A A . 388 ARG HA   1 1 
       17 58460 1 1 114 ARG HB2  H 119.855  -2.104   4.707 1.00 . A A . 388 ARG HB2  1 1 
       17 58461 1 1 114 ARG HB3  H 120.362  -3.456   3.693 1.00 . A A . 388 ARG HB3  1 1 
       17 58462 1 1 114 ARG HD2  H 119.177  -1.075   1.196 1.00 . A A . 388 ARG HD2  1 1 
       17 58463 1 1 114 ARG HD3  H 120.472  -1.167   2.386 1.00 . A A . 388 ARG HD3  1 1 
       17 58464 1 1 114 ARG HE   H 120.317  -3.719   1.452 1.00 . A A . 388 ARG HE   1 1 
       17 58465 1 1 114 ARG HG2  H 118.150  -3.098   2.419 1.00 . A A . 388 ARG HG2  1 1 
       17 58466 1 1 114 ARG HG3  H 118.076  -1.539   3.240 1.00 . A A . 388 ARG HG3  1 1 
       17 58467 1 1 114 ARG HH11 H 120.628  -0.617  -0.199 1.00 . A A . 388 ARG HH11 1 1 
       17 58468 1 1 114 ARG HH12 H 121.495  -1.302  -1.530 1.00 . A A . 388 ARG HH12 1 1 
       17 58469 1 1 114 ARG HH21 H 121.442  -4.534  -0.303 1.00 . A A . 388 ARG HH21 1 1 
       17 58470 1 1 114 ARG HH22 H 121.950  -3.490  -1.590 1.00 . A A . 388 ARG HH22 1 1 
       17 58471 1 1 114 ARG N    N 117.479  -3.096   5.425 1.00 . A A . 388 ARG N    1 1 
       17 58472 1 1 114 ARG NE   N 120.342  -2.807   1.091 1.00 . A A . 388 ARG NE   1 1 
       17 58473 1 1 114 ARG NH1  N 121.032  -1.412  -0.650 1.00 . A A . 388 ARG NH1  1 1 
       17 58474 1 1 114 ARG NH2  N 121.491  -3.622  -0.710 1.00 . A A . 388 ARG NH2  1 1 
       17 58475 1 1 114 ARG O    O 119.007  -4.414   7.115 1.00 . A A . 388 ARG O    1 1 
       17 58476 1 1 114 ARG OXT  O 120.414  -5.132   5.651 1.00 . A A . 388 ARG OXT  1 1 
       17 58477 2 1   4 SER C    C  75.794 -25.009 -10.762 1.00 . B B . 278 SER C    1 1 
       17 58478 2 1   4 SER CA   C  75.646 -26.070 -11.851 1.00 . B B . 278 SER CA   1 1 
       17 58479 2 1   4 SER CB   C  74.396 -25.778 -12.682 1.00 . B B . 278 SER CB   1 1 
       17 58480 2 1   4 SER H    H  74.736 -27.932 -11.398 1.00 . B B . 278 SER H    1 1 
       17 58481 2 1   4 SER HA   H  76.509 -26.027 -12.499 1.00 . B B . 278 SER HA   1 1 
       17 58482 2 1   4 SER HB2  H  73.517 -25.950 -12.086 1.00 . B B . 278 SER HB2  1 1 
       17 58483 2 1   4 SER HB3  H  74.412 -24.744 -13.004 1.00 . B B . 278 SER HB3  1 1 
       17 58484 2 1   4 SER HG   H  73.783 -26.265 -14.464 1.00 . B B . 278 SER HG   1 1 
       17 58485 2 1   4 SER N    N  75.556 -27.409 -11.271 1.00 . B B . 278 SER N    1 1 
       17 58486 2 1   4 SER O    O  76.472 -23.999 -10.959 1.00 . B B . 278 SER O    1 1 
       17 58487 2 1   4 SER OG   O  74.372 -26.646 -13.808 1.00 . B B . 278 SER OG   1 1 
       17 58488 2 1   5 THR C    C  76.630 -24.219  -7.942 1.00 . B B . 279 THR C    1 1 
       17 58489 2 1   5 THR CA   C  75.213 -24.301  -8.504 1.00 . B B . 279 THR CA   1 1 
       17 58490 2 1   5 THR CB   C  74.247 -24.732  -7.400 1.00 . B B . 279 THR CB   1 1 
       17 58491 2 1   5 THR CG2  C  73.994 -23.557  -6.454 1.00 . B B . 279 THR CG2  1 1 
       17 58492 2 1   5 THR H    H  74.624 -26.065  -9.524 1.00 . B B . 279 THR H    1 1 
       17 58493 2 1   5 THR HA   H  74.921 -23.323  -8.858 1.00 . B B . 279 THR HA   1 1 
       17 58494 2 1   5 THR HB   H  74.677 -25.551  -6.842 1.00 . B B . 279 THR HB   1 1 
       17 58495 2 1   5 THR HG1  H  73.061 -26.095  -8.119 1.00 . B B . 279 THR HG1  1 1 
       17 58496 2 1   5 THR HG21 H  73.363 -23.879  -5.639 1.00 . B B . 279 THR HG21 1 1 
       17 58497 2 1   5 THR HG22 H  73.506 -22.760  -6.995 1.00 . B B . 279 THR HG22 1 1 
       17 58498 2 1   5 THR HG23 H  74.936 -23.201  -6.062 1.00 . B B . 279 THR HG23 1 1 
       17 58499 2 1   5 THR N    N  75.150 -25.244  -9.620 1.00 . B B . 279 THR N    1 1 
       17 58500 2 1   5 THR O    O  77.109 -23.137  -7.599 1.00 . B B . 279 THR O    1 1 
       17 58501 2 1   5 THR OG1  O  73.018 -25.147  -7.982 1.00 . B B . 279 THR OG1  1 1 
       17 58502 2 1   6 ILE C    C  79.622 -24.632  -8.229 1.00 . B B . 280 ILE C    1 1 
       17 58503 2 1   6 ILE CA   C  78.661 -25.425  -7.328 1.00 . B B . 280 ILE CA   1 1 
       17 58504 2 1   6 ILE CB   C  79.128 -26.896  -7.211 1.00 . B B . 280 ILE CB   1 1 
       17 58505 2 1   6 ILE CD1  C  77.917 -27.166  -4.970 1.00 . B B . 280 ILE CD1  1 1 
       17 58506 2 1   6 ILE CG1  C  78.111 -27.731  -6.392 1.00 . B B . 280 ILE CG1  1 1 
       17 58507 2 1   6 ILE CG2  C  80.506 -26.970  -6.530 1.00 . B B . 280 ILE CG2  1 1 
       17 58508 2 1   6 ILE H    H  76.862 -26.194  -8.155 1.00 . B B . 280 ILE H    1 1 
       17 58509 2 1   6 ILE HA   H  78.670 -24.982  -6.344 1.00 . B B . 280 ILE HA   1 1 
       17 58510 2 1   6 ILE HB   H  79.209 -27.314  -8.205 1.00 . B B . 280 ILE HB   1 1 
       17 58511 2 1   6 ILE HD11 H  78.557 -26.308  -4.823 1.00 . B B . 280 ILE HD11 1 1 
       17 58512 2 1   6 ILE HD12 H  78.167 -27.927  -4.244 1.00 . B B . 280 ILE HD12 1 1 
       17 58513 2 1   6 ILE HD13 H  76.887 -26.872  -4.837 1.00 . B B . 280 ILE HD13 1 1 
       17 58514 2 1   6 ILE HG12 H  77.161 -27.737  -6.900 1.00 . B B . 280 ILE HG12 1 1 
       17 58515 2 1   6 ILE HG13 H  78.473 -28.747  -6.320 1.00 . B B . 280 ILE HG13 1 1 
       17 58516 2 1   6 ILE HG21 H  80.435 -26.573  -5.528 1.00 . B B . 280 ILE HG21 1 1 
       17 58517 2 1   6 ILE HG22 H  81.220 -26.392  -7.096 1.00 . B B . 280 ILE HG22 1 1 
       17 58518 2 1   6 ILE HG23 H  80.830 -28.000  -6.486 1.00 . B B . 280 ILE HG23 1 1 
       17 58519 2 1   6 ILE N    N  77.293 -25.371  -7.850 1.00 . B B . 280 ILE N    1 1 
       17 58520 2 1   6 ILE O    O  80.631 -24.107  -7.751 1.00 . B B . 280 ILE O    1 1 
       17 58521 2 1   7 THR C    C  80.202 -22.329 -10.155 1.00 . B B . 281 THR C    1 1 
       17 58522 2 1   7 THR CA   C  80.156 -23.827 -10.470 1.00 . B B . 281 THR CA   1 1 
       17 58523 2 1   7 THR CB   C  79.633 -24.029 -11.895 1.00 . B B . 281 THR CB   1 1 
       17 58524 2 1   7 THR CG2  C  80.728 -23.672 -12.901 1.00 . B B . 281 THR CG2  1 1 
       17 58525 2 1   7 THR H    H  78.498 -24.992  -9.852 1.00 . B B . 281 THR H    1 1 
       17 58526 2 1   7 THR HA   H  81.158 -24.225 -10.413 1.00 . B B . 281 THR HA   1 1 
       17 58527 2 1   7 THR HB   H  78.778 -23.392 -12.060 1.00 . B B . 281 THR HB   1 1 
       17 58528 2 1   7 THR HG1  H  78.528 -25.414 -12.699 1.00 . B B . 281 THR HG1  1 1 
       17 58529 2 1   7 THR HG21 H  81.233 -22.773 -12.578 1.00 . B B . 281 THR HG21 1 1 
       17 58530 2 1   7 THR HG22 H  80.287 -23.507 -13.872 1.00 . B B . 281 THR HG22 1 1 
       17 58531 2 1   7 THR HG23 H  81.440 -24.482 -12.961 1.00 . B B . 281 THR HG23 1 1 
       17 58532 2 1   7 THR N    N  79.308 -24.550  -9.523 1.00 . B B . 281 THR N    1 1 
       17 58533 2 1   7 THR O    O  81.216 -21.673 -10.397 1.00 . B B . 281 THR O    1 1 
       17 58534 2 1   7 THR OG1  O  79.253 -25.387 -12.070 1.00 . B B . 281 THR OG1  1 1 
       17 58535 2 1   8 ARG C    C  80.031 -19.859  -8.341 1.00 . B B . 282 ARG C    1 1 
       17 58536 2 1   8 ARG CA   C  78.998 -20.356  -9.369 1.00 . B B . 282 ARG CA   1 1 
       17 58537 2 1   8 ARG CB   C  77.586 -20.013  -8.886 1.00 . B B . 282 ARG CB   1 1 
       17 58538 2 1   8 ARG CD   C  76.621 -19.286 -11.093 1.00 . B B . 282 ARG CD   1 1 
       17 58539 2 1   8 ARG CG   C  76.572 -20.346  -9.984 1.00 . B B . 282 ARG CG   1 1 
       17 58540 2 1   8 ARG CZ   C  77.111 -20.642 -13.112 1.00 . B B . 282 ARG CZ   1 1 
       17 58541 2 1   8 ARG H    H  78.357 -22.379  -9.372 1.00 . B B . 282 ARG H    1 1 
       17 58542 2 1   8 ARG HA   H  79.174 -19.839 -10.301 1.00 . B B . 282 ARG HA   1 1 
       17 58543 2 1   8 ARG HB2  H  77.358 -20.587  -8.003 1.00 . B B . 282 ARG HB2  1 1 
       17 58544 2 1   8 ARG HB3  H  77.530 -18.960  -8.657 1.00 . B B . 282 ARG HB3  1 1 
       17 58545 2 1   8 ARG HD2  H  75.626 -19.129 -11.479 1.00 . B B . 282 ARG HD2  1 1 
       17 58546 2 1   8 ARG HD3  H  76.997 -18.354 -10.692 1.00 . B B . 282 ARG HD3  1 1 
       17 58547 2 1   8 ARG HE   H  78.398 -19.363 -12.244 1.00 . B B . 282 ARG HE   1 1 
       17 58548 2 1   8 ARG HG2  H  76.803 -21.315 -10.403 1.00 . B B . 282 ARG HG2  1 1 
       17 58549 2 1   8 ARG HG3  H  75.579 -20.369  -9.559 1.00 . B B . 282 ARG HG3  1 1 
       17 58550 2 1   8 ARG HH11 H  75.252 -20.955 -12.394 1.00 . B B . 282 ARG HH11 1 1 
       17 58551 2 1   8 ARG HH12 H  75.669 -21.860 -13.807 1.00 . B B . 282 ARG HH12 1 1 
       17 58552 2 1   8 ARG HH21 H  78.865 -20.570 -14.074 1.00 . B B . 282 ARG HH21 1 1 
       17 58553 2 1   8 ARG HH22 H  77.686 -21.645 -14.746 1.00 . B B . 282 ARG HH22 1 1 
       17 58554 2 1   8 ARG N    N  79.106 -21.796  -9.612 1.00 . B B . 282 ARG N    1 1 
       17 58555 2 1   8 ARG NE   N  77.494 -19.737 -12.185 1.00 . B B . 282 ARG NE   1 1 
       17 58556 2 1   8 ARG NH1  N  75.915 -21.196 -13.102 1.00 . B B . 282 ARG NH1  1 1 
       17 58557 2 1   8 ARG NH2  N  77.953 -20.978 -14.050 1.00 . B B . 282 ARG NH2  1 1 
       17 58558 2 1   8 ARG O    O  80.863 -19.016  -8.683 1.00 . B B . 282 ARG O    1 1 
       17 58559 2 1   9 PRO C    C  82.341 -19.673  -6.385 1.00 . B B . 283 PRO C    1 1 
       17 58560 2 1   9 PRO CA   C  80.860 -19.756  -6.012 1.00 . B B . 283 PRO CA   1 1 
       17 58561 2 1   9 PRO CB   C  80.643 -20.683  -4.803 1.00 . B B . 283 PRO CB   1 1 
       17 58562 2 1   9 PRO CD   C  79.256 -21.510  -6.588 1.00 . B B . 283 PRO CD   1 1 
       17 58563 2 1   9 PRO CG   C  80.042 -21.929  -5.354 1.00 . B B . 283 PRO CG   1 1 
       17 58564 2 1   9 PRO HA   H  80.494 -18.771  -5.769 1.00 . B B . 283 PRO HA   1 1 
       17 58565 2 1   9 PRO HB2  H  81.585 -20.902  -4.317 1.00 . B B . 283 PRO HB2  1 1 
       17 58566 2 1   9 PRO HB3  H  79.959 -20.228  -4.103 1.00 . B B . 283 PRO HB3  1 1 
       17 58567 2 1   9 PRO HD2  H  79.230 -22.314  -7.305 1.00 . B B . 283 PRO HD2  1 1 
       17 58568 2 1   9 PRO HD3  H  78.260 -21.205  -6.313 1.00 . B B . 283 PRO HD3  1 1 
       17 58569 2 1   9 PRO HG2  H  80.823 -22.630  -5.622 1.00 . B B . 283 PRO HG2  1 1 
       17 58570 2 1   9 PRO HG3  H  79.373 -22.372  -4.634 1.00 . B B . 283 PRO HG3  1 1 
       17 58571 2 1   9 PRO N    N  80.017 -20.353  -7.104 1.00 . B B . 283 PRO N    1 1 
       17 58572 2 1   9 PRO O    O  83.034 -18.737  -5.979 1.00 . B B . 283 PRO O    1 1 
       17 58573 2 1  10 ILE C    C  84.515 -19.463  -8.488 1.00 . B B . 284 ILE C    1 1 
       17 58574 2 1  10 ILE CA   C  84.223 -20.664  -7.582 1.00 . B B . 284 ILE CA   1 1 
       17 58575 2 1  10 ILE CB   C  84.550 -21.988  -8.307 1.00 . B B . 284 ILE CB   1 1 
       17 58576 2 1  10 ILE CD1  C  84.908 -23.196  -6.080 1.00 . B B . 284 ILE CD1  1 1 
       17 58577 2 1  10 ILE CG1  C  84.151 -23.198  -7.423 1.00 . B B . 284 ILE CG1  1 1 
       17 58578 2 1  10 ILE CG2  C  86.052 -22.062  -8.639 1.00 . B B . 284 ILE CG2  1 1 
       17 58579 2 1  10 ILE H    H  82.218 -21.358  -7.466 1.00 . B B . 284 ILE H    1 1 
       17 58580 2 1  10 ILE HA   H  84.845 -20.589  -6.703 1.00 . B B . 284 ILE HA   1 1 
       17 58581 2 1  10 ILE HB   H  83.989 -22.026  -9.230 1.00 . B B . 284 ILE HB   1 1 
       17 58582 2 1  10 ILE HD11 H  85.963 -23.049  -6.261 1.00 . B B . 284 ILE HD11 1 1 
       17 58583 2 1  10 ILE HD12 H  84.756 -24.140  -5.579 1.00 . B B . 284 ILE HD12 1 1 
       17 58584 2 1  10 ILE HD13 H  84.536 -22.395  -5.458 1.00 . B B . 284 ILE HD13 1 1 
       17 58585 2 1  10 ILE HG12 H  83.091 -23.163  -7.228 1.00 . B B . 284 ILE HG12 1 1 
       17 58586 2 1  10 ILE HG13 H  84.379 -24.111  -7.954 1.00 . B B . 284 ILE HG13 1 1 
       17 58587 2 1  10 ILE HG21 H  86.253 -21.484  -9.528 1.00 . B B . 284 ILE HG21 1 1 
       17 58588 2 1  10 ILE HG22 H  86.334 -23.091  -8.807 1.00 . B B . 284 ILE HG22 1 1 
       17 58589 2 1  10 ILE HG23 H  86.623 -21.664  -7.813 1.00 . B B . 284 ILE HG23 1 1 
       17 58590 2 1  10 ILE N    N  82.820 -20.649  -7.162 1.00 . B B . 284 ILE N    1 1 
       17 58591 2 1  10 ILE O    O  85.505 -18.758  -8.292 1.00 . B B . 284 ILE O    1 1 
       17 58592 2 1  11 ILE C    C  83.687 -16.754  -9.547 1.00 . B B . 285 ILE C    1 1 
       17 58593 2 1  11 ILE CA   C  83.779 -18.058 -10.348 1.00 . B B . 285 ILE CA   1 1 
       17 58594 2 1  11 ILE CB   C  82.696 -18.089 -11.455 1.00 . B B . 285 ILE CB   1 1 
       17 58595 2 1  11 ILE CD1  C  84.119 -19.651 -12.895 1.00 . B B . 285 ILE CD1  1 1 
       17 58596 2 1  11 ILE CG1  C  82.751 -19.436 -12.217 1.00 . B B . 285 ILE CG1  1 1 
       17 58597 2 1  11 ILE CG2  C  82.893 -16.921 -12.449 1.00 . B B . 285 ILE CG2  1 1 
       17 58598 2 1  11 ILE H    H  82.858 -19.810  -9.570 1.00 . B B . 285 ILE H    1 1 
       17 58599 2 1  11 ILE HA   H  84.752 -18.108 -10.815 1.00 . B B . 285 ILE HA   1 1 
       17 58600 2 1  11 ILE HB   H  81.723 -17.990 -10.990 1.00 . B B . 285 ILE HB   1 1 
       17 58601 2 1  11 ILE HD11 H  83.986 -20.227 -13.798 1.00 . B B . 285 ILE HD11 1 1 
       17 58602 2 1  11 ILE HD12 H  84.774 -20.184 -12.221 1.00 . B B . 285 ILE HD12 1 1 
       17 58603 2 1  11 ILE HD13 H  84.556 -18.694 -13.139 1.00 . B B . 285 ILE HD13 1 1 
       17 58604 2 1  11 ILE HG12 H  82.573 -20.243 -11.523 1.00 . B B . 285 ILE HG12 1 1 
       17 58605 2 1  11 ILE HG13 H  81.978 -19.446 -12.971 1.00 . B B . 285 ILE HG13 1 1 
       17 58606 2 1  11 ILE HG21 H  82.365 -16.048 -12.087 1.00 . B B . 285 ILE HG21 1 1 
       17 58607 2 1  11 ILE HG22 H  82.507 -17.201 -13.417 1.00 . B B . 285 ILE HG22 1 1 
       17 58608 2 1  11 ILE HG23 H  83.945 -16.692 -12.530 1.00 . B B . 285 ILE HG23 1 1 
       17 58609 2 1  11 ILE N    N  83.626 -19.213  -9.456 1.00 . B B . 285 ILE N    1 1 
       17 58610 2 1  11 ILE O    O  84.417 -15.803  -9.818 1.00 . B B . 285 ILE O    1 1 
       17 58611 2 1  12 GLU C    C  83.869 -15.167  -6.974 1.00 . B B . 286 GLU C    1 1 
       17 58612 2 1  12 GLU CA   C  82.604 -15.532  -7.740 1.00 . B B . 286 GLU CA   1 1 
       17 58613 2 1  12 GLU CB   C  81.454 -15.753  -6.756 1.00 . B B . 286 GLU CB   1 1 
       17 58614 2 1  12 GLU CD   C  78.953 -15.962  -6.563 1.00 . B B . 286 GLU CD   1 1 
       17 58615 2 1  12 GLU CG   C  80.133 -15.850  -7.528 1.00 . B B . 286 GLU CG   1 1 
       17 58616 2 1  12 GLU H    H  82.284 -17.538  -8.350 1.00 . B B . 286 GLU H    1 1 
       17 58617 2 1  12 GLU HA   H  82.350 -14.714  -8.396 1.00 . B B . 286 GLU HA   1 1 
       17 58618 2 1  12 GLU HB2  H  81.621 -16.668  -6.207 1.00 . B B . 286 GLU HB2  1 1 
       17 58619 2 1  12 GLU HB3  H  81.404 -14.923  -6.068 1.00 . B B . 286 GLU HB3  1 1 
       17 58620 2 1  12 GLU HG2  H  80.012 -14.968  -8.138 1.00 . B B . 286 GLU HG2  1 1 
       17 58621 2 1  12 GLU HG3  H  80.157 -16.723  -8.164 1.00 . B B . 286 GLU HG3  1 1 
       17 58622 2 1  12 GLU N    N  82.808 -16.734  -8.546 1.00 . B B . 286 GLU N    1 1 
       17 58623 2 1  12 GLU O    O  84.277 -14.005  -6.960 1.00 . B B . 286 GLU O    1 1 
       17 58624 2 1  12 GLU OE1  O  79.011 -15.360  -5.502 1.00 . B B . 286 GLU OE1  1 1 
       17 58625 2 1  12 GLU OE2  O  78.003 -16.648  -6.903 1.00 . B B . 286 GLU OE2  1 1 
       17 58626 2 1  13 LEU C    C  86.851 -15.438  -6.497 1.00 . B B . 287 LEU C    1 1 
       17 58627 2 1  13 LEU CA   C  85.724 -15.934  -5.597 1.00 . B B . 287 LEU CA   1 1 
       17 58628 2 1  13 LEU CB   C  86.153 -17.220  -4.891 1.00 . B B . 287 LEU CB   1 1 
       17 58629 2 1  13 LEU CD1  C  85.309 -18.972  -3.327 1.00 . B B . 287 LEU CD1  1 1 
       17 58630 2 1  13 LEU CD2  C  85.560 -16.615  -2.544 1.00 . B B . 287 LEU CD2  1 1 
       17 58631 2 1  13 LEU CG   C  85.196 -17.504  -3.734 1.00 . B B . 287 LEU CG   1 1 
       17 58632 2 1  13 LEU H    H  84.152 -17.081  -6.443 1.00 . B B . 287 LEU H    1 1 
       17 58633 2 1  13 LEU HA   H  85.519 -15.180  -4.851 1.00 . B B . 287 LEU HA   1 1 
       17 58634 2 1  13 LEU HB2  H  86.130 -18.042  -5.593 1.00 . B B . 287 LEU HB2  1 1 
       17 58635 2 1  13 LEU HB3  H  87.154 -17.102  -4.505 1.00 . B B . 287 LEU HB3  1 1 
       17 58636 2 1  13 LEU HD11 H  86.128 -19.091  -2.635 1.00 . B B . 287 LEU HD11 1 1 
       17 58637 2 1  13 LEU HD12 H  85.486 -19.577  -4.204 1.00 . B B . 287 LEU HD12 1 1 
       17 58638 2 1  13 LEU HD13 H  84.390 -19.286  -2.853 1.00 . B B . 287 LEU HD13 1 1 
       17 58639 2 1  13 LEU HD21 H  85.587 -15.583  -2.861 1.00 . B B . 287 LEU HD21 1 1 
       17 58640 2 1  13 LEU HD22 H  86.530 -16.901  -2.164 1.00 . B B . 287 LEU HD22 1 1 
       17 58641 2 1  13 LEU HD23 H  84.820 -16.733  -1.766 1.00 . B B . 287 LEU HD23 1 1 
       17 58642 2 1  13 LEU HG   H  84.183 -17.295  -4.046 1.00 . B B . 287 LEU HG   1 1 
       17 58643 2 1  13 LEU N    N  84.506 -16.170  -6.367 1.00 . B B . 287 LEU N    1 1 
       17 58644 2 1  13 LEU O    O  87.532 -14.467  -6.168 1.00 . B B . 287 LEU O    1 1 
       17 58645 2 1  14 SER C    C  87.880 -14.258  -9.087 1.00 . B B . 288 SER C    1 1 
       17 58646 2 1  14 SER CA   C  88.075 -15.697  -8.596 1.00 . B B . 288 SER CA   1 1 
       17 58647 2 1  14 SER CB   C  88.081 -16.654  -9.791 1.00 . B B . 288 SER CB   1 1 
       17 58648 2 1  14 SER H    H  86.433 -16.831  -7.877 1.00 . B B . 288 SER H    1 1 
       17 58649 2 1  14 SER HA   H  89.029 -15.765  -8.095 1.00 . B B . 288 SER HA   1 1 
       17 58650 2 1  14 SER HB2  H  88.899 -16.412 -10.446 1.00 . B B . 288 SER HB2  1 1 
       17 58651 2 1  14 SER HB3  H  88.196 -17.674  -9.438 1.00 . B B . 288 SER HB3  1 1 
       17 58652 2 1  14 SER HG   H  87.067 -16.471 -11.442 1.00 . B B . 288 SER HG   1 1 
       17 58653 2 1  14 SER N    N  87.020 -16.081  -7.656 1.00 . B B . 288 SER N    1 1 
       17 58654 2 1  14 SER O    O  88.838 -13.491  -9.185 1.00 . B B . 288 SER O    1 1 
       17 58655 2 1  14 SER OG   O  86.859 -16.515 -10.506 1.00 . B B . 288 SER OG   1 1 
       17 58656 2 1  15 ASN C    C  86.672 -11.490  -8.807 1.00 . B B . 289 ASN C    1 1 
       17 58657 2 1  15 ASN CA   C  86.317 -12.549  -9.851 1.00 . B B . 289 ASN CA   1 1 
       17 58658 2 1  15 ASN CB   C  84.828 -12.467 -10.214 1.00 . B B . 289 ASN CB   1 1 
       17 58659 2 1  15 ASN CG   C  84.595 -13.084 -11.589 1.00 . B B . 289 ASN CG   1 1 
       17 58660 2 1  15 ASN H    H  85.898 -14.533  -9.231 1.00 . B B . 289 ASN H    1 1 
       17 58661 2 1  15 ASN HA   H  86.898 -12.365 -10.741 1.00 . B B . 289 ASN HA   1 1 
       17 58662 2 1  15 ASN HB2  H  84.249 -13.008  -9.479 1.00 . B B . 289 ASN HB2  1 1 
       17 58663 2 1  15 ASN HB3  H  84.516 -11.435 -10.230 1.00 . B B . 289 ASN HB3  1 1 
       17 58664 2 1  15 ASN HD21 H  82.884 -13.947 -11.071 1.00 . B B . 289 ASN HD21 1 1 
       17 58665 2 1  15 ASN HD22 H  83.370 -14.207 -12.676 1.00 . B B . 289 ASN HD22 1 1 
       17 58666 2 1  15 ASN N    N  86.626 -13.890  -9.355 1.00 . B B . 289 ASN N    1 1 
       17 58667 2 1  15 ASN ND2  N  83.528 -13.806 -11.796 1.00 . B B . 289 ASN ND2  1 1 
       17 58668 2 1  15 ASN O    O  87.303 -10.478  -9.124 1.00 . B B . 289 ASN O    1 1 
       17 58669 2 1  15 ASN OD1  O  85.407 -12.906 -12.496 1.00 . B B . 289 ASN OD1  1 1 
       17 58670 2 1  16 THR C    C  88.132 -10.653  -6.292 1.00 . B B . 290 THR C    1 1 
       17 58671 2 1  16 THR CA   C  86.616 -10.813  -6.459 1.00 . B B . 290 THR CA   1 1 
       17 58672 2 1  16 THR CB   C  86.003 -11.323  -5.145 1.00 . B B . 290 THR CB   1 1 
       17 58673 2 1  16 THR CG2  C  86.084 -10.245  -4.047 1.00 . B B . 290 THR CG2  1 1 
       17 58674 2 1  16 THR H    H  85.801 -12.563  -7.350 1.00 . B B . 290 THR H    1 1 
       17 58675 2 1  16 THR HA   H  86.187  -9.850  -6.689 1.00 . B B . 290 THR HA   1 1 
       17 58676 2 1  16 THR HB   H  86.540 -12.200  -4.818 1.00 . B B . 290 THR HB   1 1 
       17 58677 2 1  16 THR HG1  H  84.565 -12.618  -5.336 1.00 . B B . 290 THR HG1  1 1 
       17 58678 2 1  16 THR HG21 H  86.432  -9.307  -4.460 1.00 . B B . 290 THR HG21 1 1 
       17 58679 2 1  16 THR HG22 H  86.768 -10.572  -3.277 1.00 . B B . 290 THR HG22 1 1 
       17 58680 2 1  16 THR HG23 H  85.104 -10.102  -3.617 1.00 . B B . 290 THR HG23 1 1 
       17 58681 2 1  16 THR N    N  86.302 -11.744  -7.549 1.00 . B B . 290 THR N    1 1 
       17 58682 2 1  16 THR O    O  88.630  -9.551  -6.052 1.00 . B B . 290 THR O    1 1 
       17 58683 2 1  16 THR OG1  O  84.641 -11.661  -5.368 1.00 . B B . 290 THR OG1  1 1 
       17 58684 2 1  17 ALA C    C  90.947 -10.815  -7.394 1.00 . B B . 291 ALA C    1 1 
       17 58685 2 1  17 ALA CA   C  90.323 -11.732  -6.341 1.00 . B B . 291 ALA CA   1 1 
       17 58686 2 1  17 ALA CB   C  90.879 -13.150  -6.497 1.00 . B B . 291 ALA CB   1 1 
       17 58687 2 1  17 ALA H    H  88.415 -12.599  -6.654 1.00 . B B . 291 ALA H    1 1 
       17 58688 2 1  17 ALA HA   H  90.586 -11.365  -5.360 1.00 . B B . 291 ALA HA   1 1 
       17 58689 2 1  17 ALA HB1  H  91.956 -13.111  -6.558 1.00 . B B . 291 ALA HB1  1 1 
       17 58690 2 1  17 ALA HB2  H  90.482 -13.594  -7.398 1.00 . B B . 291 ALA HB2  1 1 
       17 58691 2 1  17 ALA HB3  H  90.588 -13.747  -5.643 1.00 . B B . 291 ALA HB3  1 1 
       17 58692 2 1  17 ALA N    N  88.864 -11.754  -6.461 1.00 . B B . 291 ALA N    1 1 
       17 58693 2 1  17 ALA O    O  91.869 -10.056  -7.101 1.00 . B B . 291 ALA O    1 1 
       17 58694 2 1  18 ASP C    C  90.715  -8.523  -9.350 1.00 . B B . 292 ASP C    1 1 
       17 58695 2 1  18 ASP CA   C  90.900 -10.001  -9.704 1.00 . B B . 292 ASP CA   1 1 
       17 58696 2 1  18 ASP CB   C  90.137 -10.309 -10.997 1.00 . B B . 292 ASP CB   1 1 
       17 58697 2 1  18 ASP CG   C  90.358 -11.762 -11.417 1.00 . B B . 292 ASP CG   1 1 
       17 58698 2 1  18 ASP H    H  89.702 -11.512  -8.801 1.00 . B B . 292 ASP H    1 1 
       17 58699 2 1  18 ASP HA   H  91.950 -10.193  -9.865 1.00 . B B . 292 ASP HA   1 1 
       17 58700 2 1  18 ASP HB2  H  89.082 -10.139 -10.838 1.00 . B B . 292 ASP HB2  1 1 
       17 58701 2 1  18 ASP HB3  H  90.489  -9.655 -11.782 1.00 . B B . 292 ASP HB3  1 1 
       17 58702 2 1  18 ASP N    N  90.417 -10.868  -8.619 1.00 . B B . 292 ASP N    1 1 
       17 58703 2 1  18 ASP O    O  91.602  -7.697  -9.573 1.00 . B B . 292 ASP O    1 1 
       17 58704 2 1  18 ASP OD1  O  91.449 -12.268 -11.204 1.00 . B B . 292 ASP OD1  1 1 
       17 58705 2 1  18 ASP OD2  O  89.427 -12.350 -11.942 1.00 . B B . 292 ASP OD2  1 1 
       17 58706 2 1  19 LYS C    C  90.317  -6.324  -7.319 1.00 . B B . 293 LYS C    1 1 
       17 58707 2 1  19 LYS CA   C  89.276  -6.829  -8.323 1.00 . B B . 293 LYS CA   1 1 
       17 58708 2 1  19 LYS CB   C  87.891  -6.768  -7.676 1.00 . B B . 293 LYS CB   1 1 
       17 58709 2 1  19 LYS CD   C  85.435  -6.931  -8.083 1.00 . B B . 293 LYS CD   1 1 
       17 58710 2 1  19 LYS CE   C  84.413  -7.605  -9.000 1.00 . B B . 293 LYS CE   1 1 
       17 58711 2 1  19 LYS CG   C  86.814  -6.963  -8.744 1.00 . B B . 293 LYS CG   1 1 
       17 58712 2 1  19 LYS H    H  88.897  -8.910  -8.599 1.00 . B B . 293 LYS H    1 1 
       17 58713 2 1  19 LYS HA   H  89.284  -6.187  -9.191 1.00 . B B . 293 LYS HA   1 1 
       17 58714 2 1  19 LYS HB2  H  87.807  -7.548  -6.933 1.00 . B B . 293 LYS HB2  1 1 
       17 58715 2 1  19 LYS HB3  H  87.755  -5.806  -7.205 1.00 . B B . 293 LYS HB3  1 1 
       17 58716 2 1  19 LYS HD2  H  85.476  -7.456  -7.138 1.00 . B B . 293 LYS HD2  1 1 
       17 58717 2 1  19 LYS HD3  H  85.141  -5.907  -7.913 1.00 . B B . 293 LYS HD3  1 1 
       17 58718 2 1  19 LYS HE2  H  84.496  -7.192  -9.995 1.00 . B B . 293 LYS HE2  1 1 
       17 58719 2 1  19 LYS HE3  H  84.607  -8.667  -9.035 1.00 . B B . 293 LYS HE3  1 1 
       17 58720 2 1  19 LYS HG2  H  86.884  -6.171  -9.475 1.00 . B B . 293 LYS HG2  1 1 
       17 58721 2 1  19 LYS HG3  H  86.956  -7.917  -9.230 1.00 . B B . 293 LYS HG3  1 1 
       17 58722 2 1  19 LYS HZ1  H  82.849  -8.024  -7.692 1.00 . B B . 293 LYS HZ1  1 1 
       17 58723 2 1  19 LYS HZ2  H  82.346  -7.524  -9.234 1.00 . B B . 293 LYS HZ2  1 1 
       17 58724 2 1  19 LYS HZ3  H  82.965  -6.387  -8.132 1.00 . B B . 293 LYS HZ3  1 1 
       17 58725 2 1  19 LYS N    N  89.569  -8.207  -8.746 1.00 . B B . 293 LYS N    1 1 
       17 58726 2 1  19 LYS NZ   N  83.039  -7.367  -8.475 1.00 . B B . 293 LYS NZ   1 1 
       17 58727 2 1  19 LYS O    O  90.771  -5.180  -7.396 1.00 . B B . 293 LYS O    1 1 
       17 58728 2 1  20 ILE C    C  93.055  -6.547  -6.042 1.00 . B B . 294 ILE C    1 1 
       17 58729 2 1  20 ILE CA   C  91.701  -6.841  -5.375 1.00 . B B . 294 ILE CA   1 1 
       17 58730 2 1  20 ILE CB   C  91.825  -7.987  -4.343 1.00 . B B . 294 ILE CB   1 1 
       17 58731 2 1  20 ILE CD1  C  90.491  -9.542  -2.907 1.00 . B B . 294 ILE CD1  1 1 
       17 58732 2 1  20 ILE CG1  C  90.457  -8.236  -3.700 1.00 . B B . 294 ILE CG1  1 1 
       17 58733 2 1  20 ILE CG2  C  92.825  -7.623  -3.232 1.00 . B B . 294 ILE CG2  1 1 
       17 58734 2 1  20 ILE H    H  90.293  -8.088  -6.378 1.00 . B B . 294 ILE H    1 1 
       17 58735 2 1  20 ILE HA   H  91.370  -5.950  -4.862 1.00 . B B . 294 ILE HA   1 1 
       17 58736 2 1  20 ILE HB   H  92.155  -8.886  -4.844 1.00 . B B . 294 ILE HB   1 1 
       17 58737 2 1  20 ILE HD11 H  91.023  -9.388  -1.979 1.00 . B B . 294 ILE HD11 1 1 
       17 58738 2 1  20 ILE HD12 H  90.994 -10.303  -3.487 1.00 . B B . 294 ILE HD12 1 1 
       17 58739 2 1  20 ILE HD13 H  89.482  -9.861  -2.694 1.00 . B B . 294 ILE HD13 1 1 
       17 58740 2 1  20 ILE HG12 H  90.221  -7.417  -3.035 1.00 . B B . 294 ILE HG12 1 1 
       17 58741 2 1  20 ILE HG13 H  89.701  -8.304  -4.466 1.00 . B B . 294 ILE HG13 1 1 
       17 58742 2 1  20 ILE HG21 H  92.644  -8.243  -2.365 1.00 . B B . 294 ILE HG21 1 1 
       17 58743 2 1  20 ILE HG22 H  92.704  -6.584  -2.964 1.00 . B B . 294 ILE HG22 1 1 
       17 58744 2 1  20 ILE HG23 H  93.833  -7.789  -3.586 1.00 . B B . 294 ILE HG23 1 1 
       17 58745 2 1  20 ILE N    N  90.699  -7.195  -6.388 1.00 . B B . 294 ILE N    1 1 
       17 58746 2 1  20 ILE O    O  93.682  -5.529  -5.757 1.00 . B B . 294 ILE O    1 1 
       17 58747 2 1  21 ALA C    C  94.899  -5.935  -8.369 1.00 . B B . 295 ALA C    1 1 
       17 58748 2 1  21 ALA CA   C  94.765  -7.270  -7.629 1.00 . B B . 295 ALA CA   1 1 
       17 58749 2 1  21 ALA CB   C  94.971  -8.421  -8.616 1.00 . B B . 295 ALA CB   1 1 
       17 58750 2 1  21 ALA H    H  92.875  -8.147  -7.225 1.00 . B B . 295 ALA H    1 1 
       17 58751 2 1  21 ALA HA   H  95.537  -7.323  -6.876 1.00 . B B . 295 ALA HA   1 1 
       17 58752 2 1  21 ALA HB1  H  95.668  -8.120  -9.385 1.00 . B B . 295 ALA HB1  1 1 
       17 58753 2 1  21 ALA HB2  H  94.026  -8.680  -9.070 1.00 . B B . 295 ALA HB2  1 1 
       17 58754 2 1  21 ALA HB3  H  95.363  -9.280  -8.091 1.00 . B B . 295 ALA HB3  1 1 
       17 58755 2 1  21 ALA N    N  93.460  -7.405  -6.975 1.00 . B B . 295 ALA N    1 1 
       17 58756 2 1  21 ALA O    O  95.972  -5.329  -8.373 1.00 . B B . 295 ALA O    1 1 
       17 58757 2 1  22 GLU C    C  93.862  -2.975  -8.883 1.00 . B B . 296 GLU C    1 1 
       17 58758 2 1  22 GLU CA   C  93.834  -4.242  -9.767 1.00 . B B . 296 GLU CA   1 1 
       17 58759 2 1  22 GLU CB   C  92.638  -4.189 -10.728 1.00 . B B . 296 GLU CB   1 1 
       17 58760 2 1  22 GLU CD   C  90.180  -3.665 -10.799 1.00 . B B . 296 GLU CD   1 1 
       17 58761 2 1  22 GLU CG   C  91.319  -4.228  -9.948 1.00 . B B . 296 GLU CG   1 1 
       17 58762 2 1  22 GLU H    H  92.977  -6.003  -8.929 1.00 . B B . 296 GLU H    1 1 
       17 58763 2 1  22 GLU HA   H  94.736  -4.246 -10.362 1.00 . B B . 296 GLU HA   1 1 
       17 58764 2 1  22 GLU HB2  H  92.685  -3.278 -11.308 1.00 . B B . 296 GLU HB2  1 1 
       17 58765 2 1  22 GLU HB3  H  92.680  -5.038 -11.396 1.00 . B B . 296 GLU HB3  1 1 
       17 58766 2 1  22 GLU HG2  H  91.093  -5.249  -9.677 1.00 . B B . 296 GLU HG2  1 1 
       17 58767 2 1  22 GLU HG3  H  91.420  -3.634  -9.052 1.00 . B B . 296 GLU HG3  1 1 
       17 58768 2 1  22 GLU N    N  93.807  -5.486  -8.989 1.00 . B B . 296 GLU N    1 1 
       17 58769 2 1  22 GLU O    O  93.954  -1.866  -9.416 1.00 . B B . 296 GLU O    1 1 
       17 58770 2 1  22 GLU OE1  O  90.426  -2.741 -11.561 1.00 . B B . 296 GLU OE1  1 1 
       17 58771 2 1  22 GLU OE2  O  89.078  -4.177 -10.687 1.00 . B B . 296 GLU OE2  1 1 
       17 58772 2 1  23 GLY C    C  92.548  -1.621  -5.959 1.00 . B B . 297 GLY C    1 1 
       17 58773 2 1  23 GLY CA   C  93.875  -1.975  -6.648 1.00 . B B . 297 GLY CA   1 1 
       17 58774 2 1  23 GLY H    H  93.691  -4.016  -7.163 1.00 . B B . 297 GLY H    1 1 
       17 58775 2 1  23 GLY HA2  H  94.601  -2.203  -5.881 1.00 . B B . 297 GLY HA2  1 1 
       17 58776 2 1  23 GLY HA3  H  94.221  -1.118  -7.205 1.00 . B B . 297 GLY HA3  1 1 
       17 58777 2 1  23 GLY N    N  93.780  -3.126  -7.550 1.00 . B B . 297 GLY N    1 1 
       17 58778 2 1  23 GLY O    O  92.440  -0.542  -5.371 1.00 . B B . 297 GLY O    1 1 
       17 58779 2 1  24 ASN C    C  90.426  -2.996  -3.907 1.00 . B B . 298 ASN C    1 1 
       17 58780 2 1  24 ASN CA   C  90.307  -2.305  -5.271 1.00 . B B . 298 ASN CA   1 1 
       17 58781 2 1  24 ASN CB   C  89.107  -2.852  -6.057 1.00 . B B . 298 ASN CB   1 1 
       17 58782 2 1  24 ASN CG   C  88.939  -2.072  -7.358 1.00 . B B . 298 ASN CG   1 1 
       17 58783 2 1  24 ASN H    H  91.625  -3.302  -6.595 1.00 . B B . 298 ASN H    1 1 
       17 58784 2 1  24 ASN HA   H  90.168  -1.245  -5.113 1.00 . B B . 298 ASN HA   1 1 
       17 58785 2 1  24 ASN HB2  H  89.269  -3.895  -6.280 1.00 . B B . 298 ASN HB2  1 1 
       17 58786 2 1  24 ASN HB3  H  88.212  -2.749  -5.462 1.00 . B B . 298 ASN HB3  1 1 
       17 58787 2 1  24 ASN HD21 H  88.393  -3.663  -8.415 1.00 . B B . 298 ASN HD21 1 1 
       17 58788 2 1  24 ASN HD22 H  88.455  -2.203  -9.280 1.00 . B B . 298 ASN HD22 1 1 
       17 58789 2 1  24 ASN N    N  91.544  -2.509  -6.029 1.00 . B B . 298 ASN N    1 1 
       17 58790 2 1  24 ASN ND2  N  88.564  -2.698  -8.440 1.00 . B B . 298 ASN ND2  1 1 
       17 58791 2 1  24 ASN O    O  89.797  -4.025  -3.647 1.00 . B B . 298 ASN O    1 1 
       17 58792 2 1  24 ASN OD1  O  89.154  -0.860  -7.389 1.00 . B B . 298 ASN OD1  1 1 
       17 58793 2 1  25 LEU C    C  90.339  -3.128  -0.834 1.00 . B B . 299 LEU C    1 1 
       17 58794 2 1  25 LEU CA   C  91.568  -3.030  -1.750 1.00 . B B . 299 LEU CA   1 1 
       17 58795 2 1  25 LEU CB   C  92.673  -2.235  -1.028 1.00 . B B . 299 LEU CB   1 1 
       17 58796 2 1  25 LEU CD1  C  94.956  -1.215  -1.171 1.00 . B B . 299 LEU CD1  1 1 
       17 58797 2 1  25 LEU CD2  C  94.510  -3.364  -2.357 1.00 . B B . 299 LEU CD2  1 1 
       17 58798 2 1  25 LEU CG   C  93.900  -2.018  -1.939 1.00 . B B . 299 LEU CG   1 1 
       17 58799 2 1  25 LEU H    H  91.647  -1.547  -3.264 1.00 . B B . 299 LEU H    1 1 
       17 58800 2 1  25 LEU HA   H  91.936  -4.029  -1.930 1.00 . B B . 299 LEU HA   1 1 
       17 58801 2 1  25 LEU HB2  H  92.280  -1.274  -0.733 1.00 . B B . 299 LEU HB2  1 1 
       17 58802 2 1  25 LEU HB3  H  92.980  -2.777  -0.146 1.00 . B B . 299 LEU HB3  1 1 
       17 58803 2 1  25 LEU HD11 H  95.903  -1.282  -1.685 1.00 . B B . 299 LEU HD11 1 1 
       17 58804 2 1  25 LEU HD12 H  95.058  -1.616  -0.174 1.00 . B B . 299 LEU HD12 1 1 
       17 58805 2 1  25 LEU HD13 H  94.650  -0.182  -1.113 1.00 . B B . 299 LEU HD13 1 1 
       17 58806 2 1  25 LEU HD21 H  93.790  -3.919  -2.940 1.00 . B B . 299 LEU HD21 1 1 
       17 58807 2 1  25 LEU HD22 H  94.774  -3.931  -1.476 1.00 . B B . 299 LEU HD22 1 1 
       17 58808 2 1  25 LEU HD23 H  95.394  -3.189  -2.951 1.00 . B B . 299 LEU HD23 1 1 
       17 58809 2 1  25 LEU HG   H  93.607  -1.464  -2.817 1.00 . B B . 299 LEU HG   1 1 
       17 58810 2 1  25 LEU N    N  91.255  -2.416  -3.040 1.00 . B B . 299 LEU N    1 1 
       17 58811 2 1  25 LEU O    O  90.292  -3.993   0.042 1.00 . B B . 299 LEU O    1 1 
       17 58812 2 1  26 GLU C    C  87.090  -3.196  -0.515 1.00 . B B . 300 GLU C    1 1 
       17 58813 2 1  26 GLU CA   C  88.192  -2.191  -0.139 1.00 . B B . 300 GLU CA   1 1 
       17 58814 2 1  26 GLU CB   C  87.612  -0.776  -0.133 1.00 . B B . 300 GLU CB   1 1 
       17 58815 2 1  26 GLU CD   C  88.010   1.585   0.637 1.00 . B B . 300 GLU CD   1 1 
       17 58816 2 1  26 GLU CG   C  88.531   0.150   0.669 1.00 . B B . 300 GLU CG   1 1 
       17 58817 2 1  26 GLU H    H  89.376  -1.661  -1.818 1.00 . B B . 300 GLU H    1 1 
       17 58818 2 1  26 GLU HA   H  88.527  -2.425   0.859 1.00 . B B . 300 GLU HA   1 1 
       17 58819 2 1  26 GLU HB2  H  87.533  -0.415  -1.150 1.00 . B B . 300 GLU HB2  1 1 
       17 58820 2 1  26 GLU HB3  H  86.633  -0.789   0.321 1.00 . B B . 300 GLU HB3  1 1 
       17 58821 2 1  26 GLU HG2  H  88.572  -0.193   1.693 1.00 . B B . 300 GLU HG2  1 1 
       17 58822 2 1  26 GLU HG3  H  89.524   0.122   0.245 1.00 . B B . 300 GLU HG3  1 1 
       17 58823 2 1  26 GLU N    N  89.351  -2.249  -1.036 1.00 . B B . 300 GLU N    1 1 
       17 58824 2 1  26 GLU O    O  86.153  -3.384   0.264 1.00 . B B . 300 GLU O    1 1 
       17 58825 2 1  26 GLU OE1  O  86.800   1.764   0.634 1.00 . B B . 300 GLU OE1  1 1 
       17 58826 2 1  26 GLU OE2  O  88.828   2.489   0.609 1.00 . B B . 300 GLU OE2  1 1 
       17 58827 2 1  27 ALA C    C  86.027  -5.962  -1.151 1.00 . B B . 301 ALA C    1 1 
       17 58828 2 1  27 ALA CA   C  86.153  -4.789  -2.125 1.00 . B B . 301 ALA CA   1 1 
       17 58829 2 1  27 ALA CB   C  86.484  -5.322  -3.519 1.00 . B B . 301 ALA CB   1 1 
       17 58830 2 1  27 ALA H    H  87.957  -3.684  -2.274 1.00 . B B . 301 ALA H    1 1 
       17 58831 2 1  27 ALA HA   H  85.208  -4.270  -2.169 1.00 . B B . 301 ALA HA   1 1 
       17 58832 2 1  27 ALA HB1  H  86.309  -4.547  -4.251 1.00 . B B . 301 ALA HB1  1 1 
       17 58833 2 1  27 ALA HB2  H  85.854  -6.172  -3.739 1.00 . B B . 301 ALA HB2  1 1 
       17 58834 2 1  27 ALA HB3  H  87.521  -5.624  -3.555 1.00 . B B . 301 ALA HB3  1 1 
       17 58835 2 1  27 ALA N    N  87.190  -3.845  -1.690 1.00 . B B . 301 ALA N    1 1 
       17 58836 2 1  27 ALA O    O  86.986  -6.704  -0.931 1.00 . B B . 301 ALA O    1 1 
       17 58837 2 1  28 GLU C    C  84.568  -8.546  -0.386 1.00 . B B . 302 GLU C    1 1 
       17 58838 2 1  28 GLU CA   C  84.580  -7.215   0.358 1.00 . B B . 302 GLU CA   1 1 
       17 58839 2 1  28 GLU CB   C  83.231  -7.010   1.054 1.00 . B B . 302 GLU CB   1 1 
       17 58840 2 1  28 GLU CD   C  83.856  -5.802   3.172 1.00 . B B . 302 GLU CD   1 1 
       17 58841 2 1  28 GLU CG   C  83.225  -5.664   1.787 1.00 . B B . 302 GLU CG   1 1 
       17 58842 2 1  28 GLU H    H  84.122  -5.476  -0.766 1.00 . B B . 302 GLU H    1 1 
       17 58843 2 1  28 GLU HA   H  85.357  -7.235   1.103 1.00 . B B . 302 GLU HA   1 1 
       17 58844 2 1  28 GLU HB2  H  82.442  -7.023   0.317 1.00 . B B . 302 GLU HB2  1 1 
       17 58845 2 1  28 GLU HB3  H  83.071  -7.805   1.767 1.00 . B B . 302 GLU HB3  1 1 
       17 58846 2 1  28 GLU HG2  H  83.783  -4.942   1.211 1.00 . B B . 302 GLU HG2  1 1 
       17 58847 2 1  28 GLU HG3  H  82.205  -5.322   1.895 1.00 . B B . 302 GLU HG3  1 1 
       17 58848 2 1  28 GLU N    N  84.838  -6.116  -0.568 1.00 . B B . 302 GLU N    1 1 
       17 58849 2 1  28 GLU O    O  83.998  -8.644  -1.475 1.00 . B B . 302 GLU O    1 1 
       17 58850 2 1  28 GLU OE1  O  83.684  -6.844   3.786 1.00 . B B . 302 GLU OE1  1 1 
       17 58851 2 1  28 GLU OE2  O  84.499  -4.859   3.602 1.00 . B B . 302 GLU OE2  1 1 
       17 58852 2 1  29 VAL C    C  83.882 -11.616  -0.108 1.00 . B B . 303 VAL C    1 1 
       17 58853 2 1  29 VAL CA   C  85.209 -10.898  -0.408 1.00 . B B . 303 VAL CA   1 1 
       17 58854 2 1  29 VAL CB   C  86.389 -11.739   0.116 1.00 . B B . 303 VAL CB   1 1 
       17 58855 2 1  29 VAL CG1  C  86.495 -13.036  -0.694 1.00 . B B . 303 VAL CG1  1 1 
       17 58856 2 1  29 VAL CG2  C  87.704 -10.957  -0.028 1.00 . B B . 303 VAL CG2  1 1 
       17 58857 2 1  29 VAL H    H  85.647  -9.429   1.064 1.00 . B B . 303 VAL H    1 1 
       17 58858 2 1  29 VAL HA   H  85.308 -10.786  -1.479 1.00 . B B . 303 VAL HA   1 1 
       17 58859 2 1  29 VAL HB   H  86.223 -11.981   1.153 1.00 . B B . 303 VAL HB   1 1 
       17 58860 2 1  29 VAL HG11 H  87.263 -13.665  -0.268 1.00 . B B . 303 VAL HG11 1 1 
       17 58861 2 1  29 VAL HG12 H  86.747 -12.802  -1.718 1.00 . B B . 303 VAL HG12 1 1 
       17 58862 2 1  29 VAL HG13 H  85.548 -13.556  -0.666 1.00 . B B . 303 VAL HG13 1 1 
       17 58863 2 1  29 VAL HG21 H  87.770 -10.544  -1.023 1.00 . B B . 303 VAL HG21 1 1 
       17 58864 2 1  29 VAL HG22 H  88.539 -11.621   0.142 1.00 . B B . 303 VAL HG22 1 1 
       17 58865 2 1  29 VAL HG23 H  87.728 -10.157   0.697 1.00 . B B . 303 VAL HG23 1 1 
       17 58866 2 1  29 VAL N    N  85.196  -9.568   0.203 1.00 . B B . 303 VAL N    1 1 
       17 58867 2 1  29 VAL O    O  83.376 -11.510   1.013 1.00 . B B . 303 VAL O    1 1 
       17 58868 2 1  30 PRO C    C  82.182 -14.369  -0.116 1.00 . B B . 304 PRO C    1 1 
       17 58869 2 1  30 PRO CA   C  81.998 -13.036  -0.842 1.00 . B B . 304 PRO CA   1 1 
       17 58870 2 1  30 PRO CB   C  81.454 -13.259  -2.252 1.00 . B B . 304 PRO CB   1 1 
       17 58871 2 1  30 PRO CD   C  83.746 -12.515  -2.476 1.00 . B B . 304 PRO CD   1 1 
       17 58872 2 1  30 PRO CG   C  82.662 -13.382  -3.115 1.00 . B B . 304 PRO CG   1 1 
       17 58873 2 1  30 PRO HA   H  81.318 -12.405  -0.293 1.00 . B B . 304 PRO HA   1 1 
       17 58874 2 1  30 PRO HB2  H  80.867 -14.168  -2.287 1.00 . B B . 304 PRO HB2  1 1 
       17 58875 2 1  30 PRO HB3  H  80.863 -12.415  -2.567 1.00 . B B . 304 PRO HB3  1 1 
       17 58876 2 1  30 PRO HD2  H  84.701 -13.025  -2.505 1.00 . B B . 304 PRO HD2  1 1 
       17 58877 2 1  30 PRO HD3  H  83.810 -11.560  -2.975 1.00 . B B . 304 PRO HD3  1 1 
       17 58878 2 1  30 PRO HG2  H  82.982 -14.416  -3.156 1.00 . B B . 304 PRO HG2  1 1 
       17 58879 2 1  30 PRO HG3  H  82.449 -13.018  -4.107 1.00 . B B . 304 PRO HG3  1 1 
       17 58880 2 1  30 PRO N    N  83.294 -12.324  -1.073 1.00 . B B . 304 PRO N    1 1 
       17 58881 2 1  30 PRO O    O  83.305 -14.823   0.097 1.00 . B B . 304 PRO O    1 1 
       17 58882 2 1  31 HIS C    C  81.892 -16.292   2.216 1.00 . B B . 305 HIS C    1 1 
       17 58883 2 1  31 HIS CA   C  81.077 -16.299   0.916 1.00 . B B . 305 HIS CA   1 1 
       17 58884 2 1  31 HIS CB   C  81.652 -17.352  -0.037 1.00 . B B . 305 HIS CB   1 1 
       17 58885 2 1  31 HIS CD2  C  81.410 -17.119  -2.646 1.00 . B B . 305 HIS CD2  1 1 
       17 58886 2 1  31 HIS CE1  C  79.319 -17.664  -2.816 1.00 . B B . 305 HIS CE1  1 1 
       17 58887 2 1  31 HIS CG   C  80.963 -17.386  -1.375 1.00 . B B . 305 HIS CG   1 1 
       17 58888 2 1  31 HIS H    H  80.199 -14.552   0.091 1.00 . B B . 305 HIS H    1 1 
       17 58889 2 1  31 HIS HA   H  80.062 -16.577   1.151 1.00 . B B . 305 HIS HA   1 1 
       17 58890 2 1  31 HIS HB2  H  82.697 -17.139  -0.198 1.00 . B B . 305 HIS HB2  1 1 
       17 58891 2 1  31 HIS HB3  H  81.566 -18.323   0.430 1.00 . B B . 305 HIS HB3  1 1 
       17 58892 2 1  31 HIS HD1  H  79.017 -17.980  -0.781 1.00 . B B . 305 HIS HD1  1 1 
       17 58893 2 1  31 HIS HD2  H  82.415 -16.817  -2.902 1.00 . B B . 305 HIS HD2  1 1 
       17 58894 2 1  31 HIS HE1  H  78.341 -17.881  -3.220 1.00 . B B . 305 HIS HE1  1 1 
       17 58895 2 1  31 HIS N    N  81.061 -14.987   0.259 1.00 . B B . 305 HIS N    1 1 
       17 58896 2 1  31 HIS ND1  N  79.627 -17.732  -1.508 1.00 . B B . 305 HIS ND1  1 1 
       17 58897 2 1  31 HIS NE2  N  80.370 -17.295  -3.555 1.00 . B B . 305 HIS NE2  1 1 
       17 58898 2 1  31 HIS O    O  82.373 -17.342   2.648 1.00 . B B . 305 HIS O    1 1 
       17 58899 2 1  32 GLN C    C  82.021 -15.784   5.218 1.00 . B B . 306 GLN C    1 1 
       17 58900 2 1  32 GLN CA   C  82.758 -15.021   4.114 1.00 . B B . 306 GLN CA   1 1 
       17 58901 2 1  32 GLN CB   C  82.908 -13.554   4.526 1.00 . B B . 306 GLN CB   1 1 
       17 58902 2 1  32 GLN CD   C  84.052 -11.392   3.988 1.00 . B B . 306 GLN CD   1 1 
       17 58903 2 1  32 GLN CG   C  84.004 -12.889   3.689 1.00 . B B . 306 GLN CG   1 1 
       17 58904 2 1  32 GLN H    H  81.664 -14.306   2.444 1.00 . B B . 306 GLN H    1 1 
       17 58905 2 1  32 GLN HA   H  83.741 -15.449   3.993 1.00 . B B . 306 GLN HA   1 1 
       17 58906 2 1  32 GLN HB2  H  81.970 -13.039   4.367 1.00 . B B . 306 GLN HB2  1 1 
       17 58907 2 1  32 GLN HB3  H  83.176 -13.499   5.570 1.00 . B B . 306 GLN HB3  1 1 
       17 58908 2 1  32 GLN HE21 H  86.014 -11.240   3.712 1.00 . B B . 306 GLN HE21 1 1 
       17 58909 2 1  32 GLN HE22 H  85.232  -9.799   4.138 1.00 . B B . 306 GLN HE22 1 1 
       17 58910 2 1  32 GLN HG2  H  84.958 -13.336   3.928 1.00 . B B . 306 GLN HG2  1 1 
       17 58911 2 1  32 GLN HG3  H  83.791 -13.037   2.641 1.00 . B B . 306 GLN HG3  1 1 
       17 58912 2 1  32 GLN N    N  82.043 -15.117   2.839 1.00 . B B . 306 GLN N    1 1 
       17 58913 2 1  32 GLN NE2  N  85.195 -10.759   3.940 1.00 . B B . 306 GLN NE2  1 1 
       17 58914 2 1  32 GLN O    O  82.649 -16.322   6.131 1.00 . B B . 306 GLN O    1 1 
       17 58915 2 1  32 GLN OE1  O  83.021 -10.783   4.274 1.00 . B B . 306 GLN OE1  1 1 
       17 58916 2 1  33 ASN C    C  79.838 -18.006   6.022 1.00 . B B . 307 ASN C    1 1 
       17 58917 2 1  33 ASN CA   C  79.876 -16.472   6.160 1.00 . B B . 307 ASN CA   1 1 
       17 58918 2 1  33 ASN CB   C  78.447 -15.917   6.114 1.00 . B B . 307 ASN CB   1 1 
       17 58919 2 1  33 ASN CG   C  77.841 -16.126   4.729 1.00 . B B . 307 ASN CG   1 1 
       17 58920 2 1  33 ASN H    H  80.246 -15.438   4.349 1.00 . B B . 307 ASN H    1 1 
       17 58921 2 1  33 ASN HA   H  80.300 -16.234   7.123 1.00 . B B . 307 ASN HA   1 1 
       17 58922 2 1  33 ASN HB2  H  77.843 -16.427   6.850 1.00 . B B . 307 ASN HB2  1 1 
       17 58923 2 1  33 ASN HB3  H  78.468 -14.861   6.338 1.00 . B B . 307 ASN HB3  1 1 
       17 58924 2 1  33 ASN HD21 H  77.640 -14.185   4.361 1.00 . B B . 307 ASN HD21 1 1 
       17 58925 2 1  33 ASN HD22 H  77.111 -15.217   3.121 1.00 . B B . 307 ASN HD22 1 1 
       17 58926 2 1  33 ASN N    N  80.689 -15.828   5.128 1.00 . B B . 307 ASN N    1 1 
       17 58927 2 1  33 ASN ND2  N  77.503 -15.090   4.011 1.00 . B B . 307 ASN ND2  1 1 
       17 58928 2 1  33 ASN O    O  79.442 -18.692   6.966 1.00 . B B . 307 ASN O    1 1 
       17 58929 2 1  33 ASN OD1  O  77.668 -17.264   4.291 1.00 . B B . 307 ASN OD1  1 1 
       17 58930 2 1  34 ARG C    C  81.060 -20.752   5.607 1.00 . B B . 308 ARG C    1 1 
       17 58931 2 1  34 ARG CA   C  80.170 -19.989   4.627 1.00 . B B . 308 ARG CA   1 1 
       17 58932 2 1  34 ARG CB   C  80.585 -20.312   3.190 1.00 . B B . 308 ARG CB   1 1 
       17 58933 2 1  34 ARG CD   C  79.711 -20.523   0.873 1.00 . B B . 308 ARG CD   1 1 
       17 58934 2 1  34 ARG CG   C  79.485 -19.864   2.229 1.00 . B B . 308 ARG CG   1 1 
       17 58935 2 1  34 ARG CZ   C  78.007 -22.306   0.575 1.00 . B B . 308 ARG CZ   1 1 
       17 58936 2 1  34 ARG H    H  80.637 -17.976   4.169 1.00 . B B . 308 ARG H    1 1 
       17 58937 2 1  34 ARG HA   H  79.150 -20.310   4.775 1.00 . B B . 308 ARG HA   1 1 
       17 58938 2 1  34 ARG HB2  H  81.498 -19.788   2.957 1.00 . B B . 308 ARG HB2  1 1 
       17 58939 2 1  34 ARG HB3  H  80.743 -21.378   3.084 1.00 . B B . 308 ARG HB3  1 1 
       17 58940 2 1  34 ARG HD2  H  79.170 -19.986   0.112 1.00 . B B . 308 ARG HD2  1 1 
       17 58941 2 1  34 ARG HD3  H  80.766 -20.494   0.641 1.00 . B B . 308 ARG HD3  1 1 
       17 58942 2 1  34 ARG HE   H  79.908 -22.608   1.184 1.00 . B B . 308 ARG HE   1 1 
       17 58943 2 1  34 ARG HG2  H  78.521 -20.159   2.621 1.00 . B B . 308 ARG HG2  1 1 
       17 58944 2 1  34 ARG HG3  H  79.517 -18.791   2.115 1.00 . B B . 308 ARG HG3  1 1 
       17 58945 2 1  34 ARG HH11 H  77.238 -20.458   0.341 1.00 . B B . 308 ARG HH11 1 1 
       17 58946 2 1  34 ARG HH12 H  76.146 -21.763   0.048 1.00 . B B . 308 ARG HH12 1 1 
       17 58947 2 1  34 ARG HH21 H  78.411 -24.253   0.792 1.00 . B B . 308 ARG HH21 1 1 
       17 58948 2 1  34 ARG HH22 H  76.795 -23.876   0.306 1.00 . B B . 308 ARG HH22 1 1 
       17 58949 2 1  34 ARG N    N  80.246 -18.545   4.860 1.00 . B B . 308 ARG N    1 1 
       17 58950 2 1  34 ARG NE   N  79.260 -21.921   0.914 1.00 . B B . 308 ARG NE   1 1 
       17 58951 2 1  34 ARG NH1  N  77.057 -21.438   0.299 1.00 . B B . 308 ARG NH1  1 1 
       17 58952 2 1  34 ARG NH2  N  77.715 -23.578   0.557 1.00 . B B . 308 ARG NH2  1 1 
       17 58953 2 1  34 ARG O    O  82.143 -20.292   5.969 1.00 . B B . 308 ARG O    1 1 
       17 58954 2 1  35 ALA C    C  82.138 -23.848   6.291 1.00 . B B . 309 ALA C    1 1 
       17 58955 2 1  35 ALA CA   C  81.324 -22.747   6.985 1.00 . B B . 309 ALA CA   1 1 
       17 58956 2 1  35 ALA CB   C  80.345 -23.391   7.969 1.00 . B B . 309 ALA CB   1 1 
       17 58957 2 1  35 ALA H    H  79.720 -22.237   5.695 1.00 . B B . 309 ALA H    1 1 
       17 58958 2 1  35 ALA HA   H  81.999 -22.114   7.539 1.00 . B B . 309 ALA HA   1 1 
       17 58959 2 1  35 ALA HB1  H  79.572 -23.908   7.421 1.00 . B B . 309 ALA HB1  1 1 
       17 58960 2 1  35 ALA HB2  H  79.898 -22.625   8.585 1.00 . B B . 309 ALA HB2  1 1 
       17 58961 2 1  35 ALA HB3  H  80.874 -24.095   8.594 1.00 . B B . 309 ALA HB3  1 1 
       17 58962 2 1  35 ALA N    N  80.586 -21.922   6.030 1.00 . B B . 309 ALA N    1 1 
       17 58963 2 1  35 ALA O    O  83.126 -24.329   6.850 1.00 . B B . 309 ALA O    1 1 
       17 58964 2 1  36 ASP C    C  83.671 -24.917   3.702 1.00 . B B . 310 ASP C    1 1 
       17 58965 2 1  36 ASP CA   C  82.374 -25.361   4.387 1.00 . B B . 310 ASP CA   1 1 
       17 58966 2 1  36 ASP CB   C  81.397 -25.958   3.361 1.00 . B B . 310 ASP CB   1 1 
       17 58967 2 1  36 ASP CG   C  80.968 -24.926   2.306 1.00 . B B . 310 ASP CG   1 1 
       17 58968 2 1  36 ASP H    H  80.997 -23.775   4.633 1.00 . B B . 310 ASP H    1 1 
       17 58969 2 1  36 ASP HA   H  82.617 -26.120   5.115 1.00 . B B . 310 ASP HA   1 1 
       17 58970 2 1  36 ASP HB2  H  81.859 -26.795   2.867 1.00 . B B . 310 ASP HB2  1 1 
       17 58971 2 1  36 ASP HB3  H  80.518 -26.307   3.883 1.00 . B B . 310 ASP HB3  1 1 
       17 58972 2 1  36 ASP N    N  81.730 -24.246   5.078 1.00 . B B . 310 ASP N    1 1 
       17 58973 2 1  36 ASP O    O  84.118 -23.779   3.862 1.00 . B B . 310 ASP O    1 1 
       17 58974 2 1  36 ASP OD1  O  81.558 -23.851   2.226 1.00 . B B . 310 ASP OD1  1 1 
       17 58975 2 1  36 ASP OD2  O  80.035 -25.223   1.584 1.00 . B B . 310 ASP OD2  1 1 
       17 58976 2 1  37 GLU C    C  85.604 -24.283   1.473 1.00 . B B . 311 GLU C    1 1 
       17 58977 2 1  37 GLU CA   C  85.584 -25.575   2.296 1.00 . B B . 311 GLU CA   1 1 
       17 58978 2 1  37 GLU CB   C  85.952 -26.749   1.383 1.00 . B B . 311 GLU CB   1 1 
       17 58979 2 1  37 GLU CD   C  85.462 -28.710   2.880 1.00 . B B . 311 GLU CD   1 1 
       17 58980 2 1  37 GLU CG   C  86.561 -27.879   2.219 1.00 . B B . 311 GLU CG   1 1 
       17 58981 2 1  37 GLU H    H  83.860 -26.701   2.803 1.00 . B B . 311 GLU H    1 1 
       17 58982 2 1  37 GLU HA   H  86.333 -25.501   3.068 1.00 . B B . 311 GLU HA   1 1 
       17 58983 2 1  37 GLU HB2  H  85.063 -27.108   0.885 1.00 . B B . 311 GLU HB2  1 1 
       17 58984 2 1  37 GLU HB3  H  86.671 -26.422   0.647 1.00 . B B . 311 GLU HB3  1 1 
       17 58985 2 1  37 GLU HG2  H  87.152 -28.516   1.577 1.00 . B B . 311 GLU HG2  1 1 
       17 58986 2 1  37 GLU HG3  H  87.196 -27.456   2.983 1.00 . B B . 311 GLU HG3  1 1 
       17 58987 2 1  37 GLU N    N  84.282 -25.830   2.933 1.00 . B B . 311 GLU N    1 1 
       17 58988 2 1  37 GLU O    O  86.646 -23.626   1.385 1.00 . B B . 311 GLU O    1 1 
       17 58989 2 1  37 GLU OE1  O  84.419 -28.884   2.270 1.00 . B B . 311 GLU OE1  1 1 
       17 58990 2 1  37 GLU OE2  O  85.680 -29.162   3.993 1.00 . B B . 311 GLU OE2  1 1 
       17 58991 2 1  38 ILE C    C  84.577 -21.472   0.930 1.00 . B B . 312 ILE C    1 1 
       17 58992 2 1  38 ILE CA   C  84.399 -22.709   0.065 1.00 . B B . 312 ILE CA   1 1 
       17 58993 2 1  38 ILE CB   C  83.070 -22.626  -0.706 1.00 . B B . 312 ILE CB   1 1 
       17 58994 2 1  38 ILE CD1  C  83.871 -24.321  -2.443 1.00 . B B . 312 ILE CD1  1 1 
       17 58995 2 1  38 ILE CG1  C  82.769 -23.965  -1.425 1.00 . B B . 312 ILE CG1  1 1 
       17 58996 2 1  38 ILE CG2  C  83.130 -21.478  -1.731 1.00 . B B . 312 ILE CG2  1 1 
       17 58997 2 1  38 ILE H    H  83.618 -24.364   1.140 1.00 . B B . 312 ILE H    1 1 
       17 58998 2 1  38 ILE HA   H  85.217 -22.750  -0.639 1.00 . B B . 312 ILE HA   1 1 
       17 58999 2 1  38 ILE HB   H  82.279 -22.417  -0.005 1.00 . B B . 312 ILE HB   1 1 
       17 59000 2 1  38 ILE HD11 H  83.735 -25.339  -2.778 1.00 . B B . 312 ILE HD11 1 1 
       17 59001 2 1  38 ILE HD12 H  84.839 -24.222  -1.975 1.00 . B B . 312 ILE HD12 1 1 
       17 59002 2 1  38 ILE HD13 H  83.809 -23.652  -3.289 1.00 . B B . 312 ILE HD13 1 1 
       17 59003 2 1  38 ILE HG12 H  82.701 -24.752  -0.689 1.00 . B B . 312 ILE HG12 1 1 
       17 59004 2 1  38 ILE HG13 H  81.824 -23.882  -1.941 1.00 . B B . 312 ILE HG13 1 1 
       17 59005 2 1  38 ILE HG21 H  82.195 -21.424  -2.268 1.00 . B B . 312 ILE HG21 1 1 
       17 59006 2 1  38 ILE HG22 H  83.937 -21.660  -2.427 1.00 . B B . 312 ILE HG22 1 1 
       17 59007 2 1  38 ILE HG23 H  83.306 -20.544  -1.215 1.00 . B B . 312 ILE HG23 1 1 
       17 59008 2 1  38 ILE N    N  84.450 -23.897   0.914 1.00 . B B . 312 ILE N    1 1 
       17 59009 2 1  38 ILE O    O  85.311 -20.556   0.565 1.00 . B B . 312 ILE O    1 1 
       17 59010 2 1  39 GLY C    C  85.375 -20.140   3.547 1.00 . B B . 313 GLY C    1 1 
       17 59011 2 1  39 GLY CA   C  83.969 -20.302   2.970 1.00 . B B . 313 GLY CA   1 1 
       17 59012 2 1  39 GLY H    H  83.347 -22.234   2.328 1.00 . B B . 313 GLY H    1 1 
       17 59013 2 1  39 GLY HA2  H  83.725 -19.420   2.389 1.00 . B B . 313 GLY HA2  1 1 
       17 59014 2 1  39 GLY HA3  H  83.247 -20.408   3.764 1.00 . B B . 313 GLY HA3  1 1 
       17 59015 2 1  39 GLY N    N  83.912 -21.463   2.086 1.00 . B B . 313 GLY N    1 1 
       17 59016 2 1  39 GLY O    O  85.825 -19.023   3.798 1.00 . B B . 313 GLY O    1 1 
       17 59017 2 1  40 ILE C    C  88.335 -20.535   3.025 1.00 . B B . 314 ILE C    1 1 
       17 59018 2 1  40 ILE CA   C  87.499 -21.211   4.126 1.00 . B B . 314 ILE CA   1 1 
       17 59019 2 1  40 ILE CB   C  88.022 -22.637   4.410 1.00 . B B . 314 ILE CB   1 1 
       17 59020 2 1  40 ILE CD1  C  87.491 -24.784   5.588 1.00 . B B . 314 ILE CD1  1 1 
       17 59021 2 1  40 ILE CG1  C  87.151 -23.294   5.488 1.00 . B B . 314 ILE CG1  1 1 
       17 59022 2 1  40 ILE CG2  C  89.476 -22.589   4.918 1.00 . B B . 314 ILE CG2  1 1 
       17 59023 2 1  40 ILE H    H  85.651 -22.127   3.580 1.00 . B B . 314 ILE H    1 1 
       17 59024 2 1  40 ILE HA   H  87.578 -20.625   5.029 1.00 . B B . 314 ILE HA   1 1 
       17 59025 2 1  40 ILE HB   H  87.978 -23.224   3.505 1.00 . B B . 314 ILE HB   1 1 
       17 59026 2 1  40 ILE HD11 H  88.406 -24.906   6.150 1.00 . B B . 314 ILE HD11 1 1 
       17 59027 2 1  40 ILE HD12 H  87.621 -25.191   4.597 1.00 . B B . 314 ILE HD12 1 1 
       17 59028 2 1  40 ILE HD13 H  86.688 -25.304   6.088 1.00 . B B . 314 ILE HD13 1 1 
       17 59029 2 1  40 ILE HG12 H  87.339 -22.818   6.440 1.00 . B B . 314 ILE HG12 1 1 
       17 59030 2 1  40 ILE HG13 H  86.109 -23.184   5.232 1.00 . B B . 314 ILE HG13 1 1 
       17 59031 2 1  40 ILE HG21 H  89.917 -23.572   4.838 1.00 . B B . 314 ILE HG21 1 1 
       17 59032 2 1  40 ILE HG22 H  89.487 -22.272   5.949 1.00 . B B . 314 ILE HG22 1 1 
       17 59033 2 1  40 ILE HG23 H  90.043 -21.891   4.319 1.00 . B B . 314 ILE HG23 1 1 
       17 59034 2 1  40 ILE N    N  86.086 -21.260   3.721 1.00 . B B . 314 ILE N    1 1 
       17 59035 2 1  40 ILE O    O  89.169 -19.680   3.305 1.00 . B B . 314 ILE O    1 1 
       17 59036 2 1  41 LEU C    C  88.481 -18.779   0.577 1.00 . B B . 315 LEU C    1 1 
       17 59037 2 1  41 LEU CA   C  88.763 -20.291   0.616 1.00 . B B . 315 LEU CA   1 1 
       17 59038 2 1  41 LEU CB   C  88.282 -20.983  -0.678 1.00 . B B . 315 LEU CB   1 1 
       17 59039 2 1  41 LEU CD1  C  90.388 -20.979  -2.029 1.00 . B B . 315 LEU CD1  1 1 
       17 59040 2 1  41 LEU CD2  C  88.177 -20.793  -3.169 1.00 . B B . 315 LEU CD2  1 1 
       17 59041 2 1  41 LEU CG   C  88.977 -20.407  -1.922 1.00 . B B . 315 LEU CG   1 1 
       17 59042 2 1  41 LEU H    H  87.449 -21.636   1.608 1.00 . B B . 315 LEU H    1 1 
       17 59043 2 1  41 LEU HA   H  89.828 -20.443   0.716 1.00 . B B . 315 LEU HA   1 1 
       17 59044 2 1  41 LEU HB2  H  88.509 -22.038  -0.610 1.00 . B B . 315 LEU HB2  1 1 
       17 59045 2 1  41 LEU HB3  H  87.213 -20.853  -0.775 1.00 . B B . 315 LEU HB3  1 1 
       17 59046 2 1  41 LEU HD11 H  90.938 -20.740  -1.134 1.00 . B B . 315 LEU HD11 1 1 
       17 59047 2 1  41 LEU HD12 H  90.886 -20.550  -2.886 1.00 . B B . 315 LEU HD12 1 1 
       17 59048 2 1  41 LEU HD13 H  90.331 -22.054  -2.145 1.00 . B B . 315 LEU HD13 1 1 
       17 59049 2 1  41 LEU HD21 H  87.126 -20.826  -2.928 1.00 . B B . 315 LEU HD21 1 1 
       17 59050 2 1  41 LEU HD22 H  88.497 -21.766  -3.514 1.00 . B B . 315 LEU HD22 1 1 
       17 59051 2 1  41 LEU HD23 H  88.347 -20.063  -3.946 1.00 . B B . 315 LEU HD23 1 1 
       17 59052 2 1  41 LEU HG   H  89.028 -19.331  -1.841 1.00 . B B . 315 LEU HG   1 1 
       17 59053 2 1  41 LEU N    N  88.084 -20.912   1.766 1.00 . B B . 315 LEU N    1 1 
       17 59054 2 1  41 LEU O    O  89.353 -17.979   0.239 1.00 . B B . 315 LEU O    1 1 
       17 59055 2 1  42 ALA C    C  87.773 -16.290   2.139 1.00 . B B . 316 ALA C    1 1 
       17 59056 2 1  42 ALA CA   C  86.904 -16.982   1.087 1.00 . B B . 316 ALA CA   1 1 
       17 59057 2 1  42 ALA CB   C  85.433 -16.859   1.491 1.00 . B B . 316 ALA CB   1 1 
       17 59058 2 1  42 ALA H    H  86.584 -19.081   1.122 1.00 . B B . 316 ALA H    1 1 
       17 59059 2 1  42 ALA HA   H  87.040 -16.500   0.130 1.00 . B B . 316 ALA HA   1 1 
       17 59060 2 1  42 ALA HB1  H  84.826 -17.459   0.830 1.00 . B B . 316 ALA HB1  1 1 
       17 59061 2 1  42 ALA HB2  H  85.126 -15.826   1.422 1.00 . B B . 316 ALA HB2  1 1 
       17 59062 2 1  42 ALA HB3  H  85.309 -17.204   2.507 1.00 . B B . 316 ALA HB3  1 1 
       17 59063 2 1  42 ALA N    N  87.265 -18.399   0.966 1.00 . B B . 316 ALA N    1 1 
       17 59064 2 1  42 ALA O    O  88.278 -15.191   1.923 1.00 . B B . 316 ALA O    1 1 
       17 59065 2 1  43 LYS C    C  90.230 -16.197   3.906 1.00 . B B . 317 LYS C    1 1 
       17 59066 2 1  43 LYS CA   C  88.788 -16.429   4.359 1.00 . B B . 317 LYS CA   1 1 
       17 59067 2 1  43 LYS CB   C  88.780 -17.399   5.542 1.00 . B B . 317 LYS CB   1 1 
       17 59068 2 1  43 LYS CD   C  87.465 -18.220   7.500 1.00 . B B . 317 LYS CD   1 1 
       17 59069 2 1  43 LYS CE   C  86.040 -18.458   8.003 1.00 . B B . 317 LYS CE   1 1 
       17 59070 2 1  43 LYS CG   C  87.427 -17.334   6.254 1.00 . B B . 317 LYS CG   1 1 
       17 59071 2 1  43 LYS H    H  87.533 -17.835   3.382 1.00 . B B . 317 LYS H    1 1 
       17 59072 2 1  43 LYS HA   H  88.369 -15.488   4.681 1.00 . B B . 317 LYS HA   1 1 
       17 59073 2 1  43 LYS HB2  H  88.951 -18.405   5.184 1.00 . B B . 317 LYS HB2  1 1 
       17 59074 2 1  43 LYS HB3  H  89.561 -17.127   6.236 1.00 . B B . 317 LYS HB3  1 1 
       17 59075 2 1  43 LYS HD2  H  87.924 -19.168   7.255 1.00 . B B . 317 LYS HD2  1 1 
       17 59076 2 1  43 LYS HD3  H  88.039 -17.731   8.273 1.00 . B B . 317 LYS HD3  1 1 
       17 59077 2 1  43 LYS HE2  H  85.686 -17.573   8.513 1.00 . B B . 317 LYS HE2  1 1 
       17 59078 2 1  43 LYS HE3  H  85.394 -18.672   7.165 1.00 . B B . 317 LYS HE3  1 1 
       17 59079 2 1  43 LYS HG2  H  87.220 -16.314   6.541 1.00 . B B . 317 LYS HG2  1 1 
       17 59080 2 1  43 LYS HG3  H  86.653 -17.686   5.590 1.00 . B B . 317 LYS HG3  1 1 
       17 59081 2 1  43 LYS HZ1  H  86.520 -19.348   9.824 1.00 . B B . 317 LYS HZ1  1 1 
       17 59082 2 1  43 LYS HZ2  H  86.518 -20.420   8.510 1.00 . B B . 317 LYS HZ2  1 1 
       17 59083 2 1  43 LYS HZ3  H  85.047 -19.874   9.162 1.00 . B B . 317 LYS HZ3  1 1 
       17 59084 2 1  43 LYS N    N  87.967 -16.966   3.271 1.00 . B B . 317 LYS N    1 1 
       17 59085 2 1  43 LYS NZ   N  86.031 -19.612   8.946 1.00 . B B . 317 LYS NZ   1 1 
       17 59086 2 1  43 LYS O    O  90.847 -15.194   4.260 1.00 . B B . 317 LYS O    1 1 
       17 59087 2 1  44 SER C    C  92.270 -15.766   1.709 1.00 . B B . 318 SER C    1 1 
       17 59088 2 1  44 SER CA   C  92.123 -17.006   2.591 1.00 . B B . 318 SER CA   1 1 
       17 59089 2 1  44 SER CB   C  92.504 -18.259   1.799 1.00 . B B . 318 SER CB   1 1 
       17 59090 2 1  44 SER H    H  90.214 -17.900   2.854 1.00 . B B . 318 SER H    1 1 
       17 59091 2 1  44 SER HA   H  92.796 -16.912   3.431 1.00 . B B . 318 SER HA   1 1 
       17 59092 2 1  44 SER HB2  H  93.566 -18.275   1.634 1.00 . B B . 318 SER HB2  1 1 
       17 59093 2 1  44 SER HB3  H  92.218 -19.139   2.364 1.00 . B B . 318 SER HB3  1 1 
       17 59094 2 1  44 SER HG   H  91.681 -19.157   0.279 1.00 . B B . 318 SER HG   1 1 
       17 59095 2 1  44 SER N    N  90.753 -17.122   3.098 1.00 . B B . 318 SER N    1 1 
       17 59096 2 1  44 SER O    O  93.238 -15.015   1.834 1.00 . B B . 318 SER O    1 1 
       17 59097 2 1  44 SER OG   O  91.840 -18.247   0.539 1.00 . B B . 318 SER OG   1 1 
       17 59098 2 1  45 ILE C    C  91.225 -13.073   0.811 1.00 . B B . 319 ILE C    1 1 
       17 59099 2 1  45 ILE CA   C  91.293 -14.356  -0.034 1.00 . B B . 319 ILE CA   1 1 
       17 59100 2 1  45 ILE CB   C  90.126 -14.424  -1.048 1.00 . B B . 319 ILE CB   1 1 
       17 59101 2 1  45 ILE CD1  C  89.019 -15.915  -2.751 1.00 . B B . 319 ILE CD1  1 1 
       17 59102 2 1  45 ILE CG1  C  90.262 -15.714  -1.875 1.00 . B B . 319 ILE CG1  1 1 
       17 59103 2 1  45 ILE CG2  C  90.167 -13.216  -2.006 1.00 . B B . 319 ILE CG2  1 1 
       17 59104 2 1  45 ILE H    H  90.553 -16.189   0.760 1.00 . B B . 319 ILE H    1 1 
       17 59105 2 1  45 ILE HA   H  92.220 -14.346  -0.585 1.00 . B B . 319 ILE HA   1 1 
       17 59106 2 1  45 ILE HB   H  89.186 -14.433  -0.517 1.00 . B B . 319 ILE HB   1 1 
       17 59107 2 1  45 ILE HD11 H  89.159 -15.407  -3.696 1.00 . B B . 319 ILE HD11 1 1 
       17 59108 2 1  45 ILE HD12 H  88.154 -15.509  -2.249 1.00 . B B . 319 ILE HD12 1 1 
       17 59109 2 1  45 ILE HD13 H  88.870 -16.970  -2.928 1.00 . B B . 319 ILE HD13 1 1 
       17 59110 2 1  45 ILE HG12 H  91.135 -15.641  -2.507 1.00 . B B . 319 ILE HG12 1 1 
       17 59111 2 1  45 ILE HG13 H  90.370 -16.558  -1.213 1.00 . B B . 319 ILE HG13 1 1 
       17 59112 2 1  45 ILE HG21 H  91.193 -12.937  -2.191 1.00 . B B . 319 ILE HG21 1 1 
       17 59113 2 1  45 ILE HG22 H  89.643 -12.383  -1.558 1.00 . B B . 319 ILE HG22 1 1 
       17 59114 2 1  45 ILE HG23 H  89.691 -13.480  -2.939 1.00 . B B . 319 ILE HG23 1 1 
       17 59115 2 1  45 ILE N    N  91.286 -15.542   0.832 1.00 . B B . 319 ILE N    1 1 
       17 59116 2 1  45 ILE O    O  91.863 -12.076   0.476 1.00 . B B . 319 ILE O    1 1 
       17 59117 2 1  46 GLU C    C  91.769 -11.657   3.434 1.00 . B B . 320 GLU C    1 1 
       17 59118 2 1  46 GLU CA   C  90.396 -11.966   2.822 1.00 . B B . 320 GLU CA   1 1 
       17 59119 2 1  46 GLU CB   C  89.353 -12.213   3.932 1.00 . B B . 320 GLU CB   1 1 
       17 59120 2 1  46 GLU CD   C  88.491  -9.851   3.867 1.00 . B B . 320 GLU CD   1 1 
       17 59121 2 1  46 GLU CG   C  89.146 -10.920   4.738 1.00 . B B . 320 GLU CG   1 1 
       17 59122 2 1  46 GLU H    H  89.968 -13.924   2.124 1.00 . B B . 320 GLU H    1 1 
       17 59123 2 1  46 GLU HA   H  90.083 -11.108   2.245 1.00 . B B . 320 GLU HA   1 1 
       17 59124 2 1  46 GLU HB2  H  88.417 -12.514   3.483 1.00 . B B . 320 GLU HB2  1 1 
       17 59125 2 1  46 GLU HB3  H  89.705 -12.992   4.590 1.00 . B B . 320 GLU HB3  1 1 
       17 59126 2 1  46 GLU HG2  H  88.511 -11.128   5.586 1.00 . B B . 320 GLU HG2  1 1 
       17 59127 2 1  46 GLU HG3  H  90.101 -10.560   5.086 1.00 . B B . 320 GLU HG3  1 1 
       17 59128 2 1  46 GLU N    N  90.481 -13.118   1.922 1.00 . B B . 320 GLU N    1 1 
       17 59129 2 1  46 GLU O    O  92.164 -10.496   3.523 1.00 . B B . 320 GLU O    1 1 
       17 59130 2 1  46 GLU OE1  O  87.669 -10.191   3.034 1.00 . B B . 320 GLU OE1  1 1 
       17 59131 2 1  46 GLU OE2  O  88.881  -8.704   3.978 1.00 . B B . 320 GLU OE2  1 1 
       17 59132 2 1  47 ARG C    C  94.787 -11.832   3.424 1.00 . B B . 321 ARG C    1 1 
       17 59133 2 1  47 ARG CA   C  93.842 -12.518   4.415 1.00 . B B . 321 ARG CA   1 1 
       17 59134 2 1  47 ARG CB   C  94.425 -13.876   4.817 1.00 . B B . 321 ARG CB   1 1 
       17 59135 2 1  47 ARG CD   C  94.387 -15.686   6.538 1.00 . B B . 321 ARG CD   1 1 
       17 59136 2 1  47 ARG CG   C  93.700 -14.406   6.057 1.00 . B B . 321 ARG CG   1 1 
       17 59137 2 1  47 ARG CZ   C  93.774 -17.569   8.034 1.00 . B B . 321 ARG CZ   1 1 
       17 59138 2 1  47 ARG H    H  92.143 -13.602   3.732 1.00 . B B . 321 ARG H    1 1 
       17 59139 2 1  47 ARG HA   H  93.754 -11.902   5.298 1.00 . B B . 321 ARG HA   1 1 
       17 59140 2 1  47 ARG HB2  H  94.303 -14.575   4.002 1.00 . B B . 321 ARG HB2  1 1 
       17 59141 2 1  47 ARG HB3  H  95.475 -13.764   5.040 1.00 . B B . 321 ARG HB3  1 1 
       17 59142 2 1  47 ARG HD2  H  94.425 -16.396   5.728 1.00 . B B . 321 ARG HD2  1 1 
       17 59143 2 1  47 ARG HD3  H  95.394 -15.452   6.853 1.00 . B B . 321 ARG HD3  1 1 
       17 59144 2 1  47 ARG HE   H  93.033 -15.702   8.169 1.00 . B B . 321 ARG HE   1 1 
       17 59145 2 1  47 ARG HG2  H  93.733 -13.660   6.839 1.00 . B B . 321 ARG HG2  1 1 
       17 59146 2 1  47 ARG HG3  H  92.672 -14.623   5.809 1.00 . B B . 321 ARG HG3  1 1 
       17 59147 2 1  47 ARG HH11 H  95.109 -18.099   6.619 1.00 . B B . 321 ARG HH11 1 1 
       17 59148 2 1  47 ARG HH12 H  94.637 -19.356   7.708 1.00 . B B . 321 ARG HH12 1 1 
       17 59149 2 1  47 ARG HH21 H  92.471 -17.385   9.544 1.00 . B B . 321 ARG HH21 1 1 
       17 59150 2 1  47 ARG HH22 H  93.166 -18.959   9.341 1.00 . B B . 321 ARG HH22 1 1 
       17 59151 2 1  47 ARG N    N  92.506 -12.700   3.828 1.00 . B B . 321 ARG N    1 1 
       17 59152 2 1  47 ARG NE   N  93.645 -16.275   7.663 1.00 . B B . 321 ARG NE   1 1 
       17 59153 2 1  47 ARG NH1  N  94.571 -18.406   7.402 1.00 . B B . 321 ARG NH1  1 1 
       17 59154 2 1  47 ARG NH2  N  93.083 -18.005   9.052 1.00 . B B . 321 ARG NH2  1 1 
       17 59155 2 1  47 ARG O    O  95.508 -10.897   3.776 1.00 . B B . 321 ARG O    1 1 
       17 59156 2 1  48 LEU C    C  95.192 -10.206   0.903 1.00 . B B . 322 LEU C    1 1 
       17 59157 2 1  48 LEU CA   C  95.561 -11.679   1.112 1.00 . B B . 322 LEU CA   1 1 
       17 59158 2 1  48 LEU CB   C  95.373 -12.459  -0.194 1.00 . B B . 322 LEU CB   1 1 
       17 59159 2 1  48 LEU CD1  C  95.243 -14.837  -0.977 1.00 . B B . 322 LEU CD1  1 1 
       17 59160 2 1  48 LEU CD2  C  97.452 -13.839  -0.389 1.00 . B B . 322 LEU CD2  1 1 
       17 59161 2 1  48 LEU CG   C  95.962 -13.866  -0.040 1.00 . B B . 322 LEU CG   1 1 
       17 59162 2 1  48 LEU H    H  94.151 -13.033   1.954 1.00 . B B . 322 LEU H    1 1 
       17 59163 2 1  48 LEU HA   H  96.599 -11.740   1.404 1.00 . B B . 322 LEU HA   1 1 
       17 59164 2 1  48 LEU HB2  H  94.318 -12.532  -0.420 1.00 . B B . 322 LEU HB2  1 1 
       17 59165 2 1  48 LEU HB3  H  95.880 -11.945  -0.996 1.00 . B B . 322 LEU HB3  1 1 
       17 59166 2 1  48 LEU HD11 H  94.180 -14.678  -0.913 1.00 . B B . 322 LEU HD11 1 1 
       17 59167 2 1  48 LEU HD12 H  95.473 -15.852  -0.689 1.00 . B B . 322 LEU HD12 1 1 
       17 59168 2 1  48 LEU HD13 H  95.572 -14.668  -1.992 1.00 . B B . 322 LEU HD13 1 1 
       17 59169 2 1  48 LEU HD21 H  97.869 -12.881  -0.116 1.00 . B B . 322 LEU HD21 1 1 
       17 59170 2 1  48 LEU HD22 H  97.578 -13.996  -1.450 1.00 . B B . 322 LEU HD22 1 1 
       17 59171 2 1  48 LEU HD23 H  97.961 -14.622   0.151 1.00 . B B . 322 LEU HD23 1 1 
       17 59172 2 1  48 LEU HG   H  95.838 -14.196   0.982 1.00 . B B . 322 LEU HG   1 1 
       17 59173 2 1  48 LEU N    N  94.740 -12.278   2.169 1.00 . B B . 322 LEU N    1 1 
       17 59174 2 1  48 LEU O    O  96.063  -9.350   0.729 1.00 . B B . 322 LEU O    1 1 
       17 59175 2 1  49 ARG C    C  93.987  -7.636   1.939 1.00 . B B . 323 ARG C    1 1 
       17 59176 2 1  49 ARG CA   C  93.407  -8.525   0.837 1.00 . B B . 323 ARG CA   1 1 
       17 59177 2 1  49 ARG CB   C  91.878  -8.514   0.935 1.00 . B B . 323 ARG CB   1 1 
       17 59178 2 1  49 ARG CD   C  89.855  -7.394   0.024 1.00 . B B . 323 ARG CD   1 1 
       17 59179 2 1  49 ARG CG   C  91.320  -7.192   0.406 1.00 . B B . 323 ARG CG   1 1 
       17 59180 2 1  49 ARG CZ   C  88.112  -6.662   1.623 1.00 . B B . 323 ARG CZ   1 1 
       17 59181 2 1  49 ARG H    H  93.244 -10.630   1.074 1.00 . B B . 323 ARG H    1 1 
       17 59182 2 1  49 ARG HA   H  93.699  -8.134  -0.126 1.00 . B B . 323 ARG HA   1 1 
       17 59183 2 1  49 ARG HB2  H  91.477  -9.330   0.351 1.00 . B B . 323 ARG HB2  1 1 
       17 59184 2 1  49 ARG HB3  H  91.585  -8.636   1.967 1.00 . B B . 323 ARG HB3  1 1 
       17 59185 2 1  49 ARG HD2  H  89.512  -6.563  -0.559 1.00 . B B . 323 ARG HD2  1 1 
       17 59186 2 1  49 ARG HD3  H  89.777  -8.291  -0.576 1.00 . B B . 323 ARG HD3  1 1 
       17 59187 2 1  49 ARG HE   H  89.091  -8.391   1.734 1.00 . B B . 323 ARG HE   1 1 
       17 59188 2 1  49 ARG HG2  H  91.395  -6.434   1.174 1.00 . B B . 323 ARG HG2  1 1 
       17 59189 2 1  49 ARG HG3  H  91.878  -6.885  -0.465 1.00 . B B . 323 ARG HG3  1 1 
       17 59190 2 1  49 ARG HH11 H  88.802  -5.095   0.561 1.00 . B B . 323 ARG HH11 1 1 
       17 59191 2 1  49 ARG HH12 H  87.397  -4.792   1.510 1.00 . B B . 323 ARG HH12 1 1 
       17 59192 2 1  49 ARG HH21 H  87.271  -7.963   2.890 1.00 . B B . 323 ARG HH21 1 1 
       17 59193 2 1  49 ARG HH22 H  86.554  -6.382   2.852 1.00 . B B . 323 ARG HH22 1 1 
       17 59194 2 1  49 ARG N    N  93.892  -9.907   0.963 1.00 . B B . 323 ARG N    1 1 
       17 59195 2 1  49 ARG NE   N  89.028  -7.553   1.230 1.00 . B B . 323 ARG NE   1 1 
       17 59196 2 1  49 ARG NH1  N  88.108  -5.420   1.195 1.00 . B B . 323 ARG NH1  1 1 
       17 59197 2 1  49 ARG NH2  N  87.243  -7.028   2.525 1.00 . B B . 323 ARG NH2  1 1 
       17 59198 2 1  49 ARG O    O  94.408  -6.507   1.689 1.00 . B B . 323 ARG O    1 1 
       17 59199 2 1  50 ARG C    C  96.049  -7.111   4.099 1.00 . B B . 324 ARG C    1 1 
       17 59200 2 1  50 ARG CA   C  94.571  -7.442   4.298 1.00 . B B . 324 ARG CA   1 1 
       17 59201 2 1  50 ARG CB   C  94.396  -8.267   5.574 1.00 . B B . 324 ARG CB   1 1 
       17 59202 2 1  50 ARG CD   C  92.740  -9.059   7.274 1.00 . B B . 324 ARG CD   1 1 
       17 59203 2 1  50 ARG CG   C  92.926  -8.234   6.001 1.00 . B B . 324 ARG CG   1 1 
       17 59204 2 1  50 ARG CZ   C  91.266  -8.993   9.272 1.00 . B B . 324 ARG CZ   1 1 
       17 59205 2 1  50 ARG H    H  93.683  -9.080   3.287 1.00 . B B . 324 ARG H    1 1 
       17 59206 2 1  50 ARG HA   H  94.021  -6.520   4.407 1.00 . B B . 324 ARG HA   1 1 
       17 59207 2 1  50 ARG HB2  H  94.695  -9.288   5.388 1.00 . B B . 324 ARG HB2  1 1 
       17 59208 2 1  50 ARG HB3  H  95.005  -7.849   6.361 1.00 . B B . 324 ARG HB3  1 1 
       17 59209 2 1  50 ARG HD2  H  92.596 -10.096   7.011 1.00 . B B . 324 ARG HD2  1 1 
       17 59210 2 1  50 ARG HD3  H  93.621  -8.967   7.892 1.00 . B B . 324 ARG HD3  1 1 
       17 59211 2 1  50 ARG HE   H  90.972  -7.933   7.589 1.00 . B B . 324 ARG HE   1 1 
       17 59212 2 1  50 ARG HG2  H  92.630  -7.211   6.188 1.00 . B B . 324 ARG HG2  1 1 
       17 59213 2 1  50 ARG HG3  H  92.313  -8.648   5.215 1.00 . B B . 324 ARG HG3  1 1 
       17 59214 2 1  50 ARG HH11 H  92.818 -10.262   9.488 1.00 . B B . 324 ARG HH11 1 1 
       17 59215 2 1  50 ARG HH12 H  91.751 -10.150  10.844 1.00 . B B . 324 ARG HH12 1 1 
       17 59216 2 1  50 ARG HH21 H  89.633  -7.839   9.386 1.00 . B B . 324 ARG HH21 1 1 
       17 59217 2 1  50 ARG HH22 H  89.973  -8.798  10.788 1.00 . B B . 324 ARG HH22 1 1 
       17 59218 2 1  50 ARG N    N  94.034  -8.176   3.154 1.00 . B B . 324 ARG N    1 1 
       17 59219 2 1  50 ARG NE   N  91.565  -8.583   8.020 1.00 . B B . 324 ARG NE   1 1 
       17 59220 2 1  50 ARG NH1  N  92.005  -9.871   9.918 1.00 . B B . 324 ARG NH1  1 1 
       17 59221 2 1  50 ARG NH2  N  90.208  -8.505   9.861 1.00 . B B . 324 ARG NH2  1 1 
       17 59222 2 1  50 ARG O    O  96.493  -6.016   4.434 1.00 . B B . 324 ARG O    1 1 
       17 59223 2 1  51 SER C    C  98.485  -6.662   2.361 1.00 . B B . 325 SER C    1 1 
       17 59224 2 1  51 SER CA   C  98.239  -7.846   3.291 1.00 . B B . 325 SER CA   1 1 
       17 59225 2 1  51 SER CB   C  98.858  -9.101   2.676 1.00 . B B . 325 SER CB   1 1 
       17 59226 2 1  51 SER H    H  96.393  -8.901   3.266 1.00 . B B . 325 SER H    1 1 
       17 59227 2 1  51 SER HA   H  98.720  -7.648   4.237 1.00 . B B . 325 SER HA   1 1 
       17 59228 2 1  51 SER HB2  H  98.335  -9.354   1.769 1.00 . B B . 325 SER HB2  1 1 
       17 59229 2 1  51 SER HB3  H  99.899  -8.909   2.440 1.00 . B B . 325 SER HB3  1 1 
       17 59230 2 1  51 SER HG   H  99.609 -10.594   3.672 1.00 . B B . 325 SER HG   1 1 
       17 59231 2 1  51 SER N    N  96.803  -8.050   3.523 1.00 . B B . 325 SER N    1 1 
       17 59232 2 1  51 SER O    O  99.323  -5.803   2.641 1.00 . B B . 325 SER O    1 1 
       17 59233 2 1  51 SER OG   O  98.747 -10.178   3.596 1.00 . B B . 325 SER OG   1 1 
       17 59234 2 1  52 LEU C    C  97.528  -4.170   0.926 1.00 . B B . 326 LEU C    1 1 
       17 59235 2 1  52 LEU CA   C  97.868  -5.522   0.296 1.00 . B B . 326 LEU CA   1 1 
       17 59236 2 1  52 LEU CB   C  96.964  -5.776  -0.911 1.00 . B B . 326 LEU CB   1 1 
       17 59237 2 1  52 LEU CD1  C  96.425  -7.466  -2.669 1.00 . B B . 326 LEU CD1  1 1 
       17 59238 2 1  52 LEU CD2  C  98.746  -6.561  -2.483 1.00 . B B . 326 LEU CD2  1 1 
       17 59239 2 1  52 LEU CG   C  97.498  -6.975  -1.696 1.00 . B B . 326 LEU CG   1 1 
       17 59240 2 1  52 LEU H    H  97.052  -7.311   1.119 1.00 . B B . 326 LEU H    1 1 
       17 59241 2 1  52 LEU HA   H  98.893  -5.494  -0.041 1.00 . B B . 326 LEU HA   1 1 
       17 59242 2 1  52 LEU HB2  H  95.959  -5.983  -0.569 1.00 . B B . 326 LEU HB2  1 1 
       17 59243 2 1  52 LEU HB3  H  96.958  -4.905  -1.547 1.00 . B B . 326 LEU HB3  1 1 
       17 59244 2 1  52 LEU HD11 H  96.093  -6.642  -3.285 1.00 . B B . 326 LEU HD11 1 1 
       17 59245 2 1  52 LEU HD12 H  95.587  -7.860  -2.114 1.00 . B B . 326 LEU HD12 1 1 
       17 59246 2 1  52 LEU HD13 H  96.837  -8.242  -3.298 1.00 . B B . 326 LEU HD13 1 1 
       17 59247 2 1  52 LEU HD21 H  99.093  -7.398  -3.068 1.00 . B B . 326 LEU HD21 1 1 
       17 59248 2 1  52 LEU HD22 H  99.523  -6.255  -1.799 1.00 . B B . 326 LEU HD22 1 1 
       17 59249 2 1  52 LEU HD23 H  98.501  -5.740  -3.141 1.00 . B B . 326 LEU HD23 1 1 
       17 59250 2 1  52 LEU HG   H  97.750  -7.770  -1.009 1.00 . B B . 326 LEU HG   1 1 
       17 59251 2 1  52 LEU N    N  97.723  -6.607   1.271 1.00 . B B . 326 LEU N    1 1 
       17 59252 2 1  52 LEU O    O  98.250  -3.189   0.742 1.00 . B B . 326 LEU O    1 1 
       17 59253 2 1  53 LYS C    C  97.088  -2.391   3.335 1.00 . B B . 327 LYS C    1 1 
       17 59254 2 1  53 LYS CA   C  96.018  -2.899   2.366 1.00 . B B . 327 LYS CA   1 1 
       17 59255 2 1  53 LYS CB   C  94.712  -3.141   3.129 1.00 . B B . 327 LYS CB   1 1 
       17 59256 2 1  53 LYS CD   C  92.760  -2.002   4.201 1.00 . B B . 327 LYS CD   1 1 
       17 59257 2 1  53 LYS CE   C  92.078  -0.650   4.417 1.00 . B B . 327 LYS CE   1 1 
       17 59258 2 1  53 LYS CG   C  93.896  -1.847   3.187 1.00 . B B . 327 LYS CG   1 1 
       17 59259 2 1  53 LYS H    H  95.918  -4.949   1.829 1.00 . B B . 327 LYS H    1 1 
       17 59260 2 1  53 LYS HA   H  95.849  -2.145   1.613 1.00 . B B . 327 LYS HA   1 1 
       17 59261 2 1  53 LYS HB2  H  94.140  -3.907   2.625 1.00 . B B . 327 LYS HB2  1 1 
       17 59262 2 1  53 LYS HB3  H  94.939  -3.464   4.134 1.00 . B B . 327 LYS HB3  1 1 
       17 59263 2 1  53 LYS HD2  H  92.038  -2.715   3.827 1.00 . B B . 327 LYS HD2  1 1 
       17 59264 2 1  53 LYS HD3  H  93.161  -2.354   5.140 1.00 . B B . 327 LYS HD3  1 1 
       17 59265 2 1  53 LYS HE2  H  91.901  -0.179   3.462 1.00 . B B . 327 LYS HE2  1 1 
       17 59266 2 1  53 LYS HE3  H  91.137  -0.798   4.926 1.00 . B B . 327 LYS HE3  1 1 
       17 59267 2 1  53 LYS HG2  H  94.536  -1.029   3.483 1.00 . B B . 327 LYS HG2  1 1 
       17 59268 2 1  53 LYS HG3  H  93.477  -1.642   2.213 1.00 . B B . 327 LYS HG3  1 1 
       17 59269 2 1  53 LYS HZ1  H  93.212  -0.273   6.123 1.00 . B B . 327 LYS HZ1  1 1 
       17 59270 2 1  53 LYS HZ2  H  92.452   1.101   5.481 1.00 . B B . 327 LYS HZ2  1 1 
       17 59271 2 1  53 LYS HZ3  H  93.820   0.452   4.712 1.00 . B B . 327 LYS HZ3  1 1 
       17 59272 2 1  53 LYS N    N  96.446  -4.135   1.706 1.00 . B B . 327 LYS N    1 1 
       17 59273 2 1  53 LYS NZ   N  92.957   0.224   5.246 1.00 . B B . 327 LYS NZ   1 1 
       17 59274 2 1  53 LYS O    O  97.350  -1.189   3.407 1.00 . B B . 327 LYS O    1 1 
       17 59275 2 1  54 GLN C    C  99.955  -2.318   4.324 1.00 . B B . 328 GLN C    1 1 
       17 59276 2 1  54 GLN CA   C  98.756  -2.952   5.021 1.00 . B B . 328 GLN CA   1 1 
       17 59277 2 1  54 GLN CB   C  99.215  -4.187   5.799 1.00 . B B . 328 GLN CB   1 1 
       17 59278 2 1  54 GLN CD   C 100.789  -4.888   7.613 1.00 . B B . 328 GLN CD   1 1 
       17 59279 2 1  54 GLN CG   C  99.937  -3.746   7.073 1.00 . B B . 328 GLN CG   1 1 
       17 59280 2 1  54 GLN H    H  97.484  -4.258   3.944 1.00 . B B . 328 GLN H    1 1 
       17 59281 2 1  54 GLN HA   H  98.344  -2.238   5.718 1.00 . B B . 328 GLN HA   1 1 
       17 59282 2 1  54 GLN HB2  H  98.354  -4.787   6.059 1.00 . B B . 328 GLN HB2  1 1 
       17 59283 2 1  54 GLN HB3  H  99.889  -4.768   5.188 1.00 . B B . 328 GLN HB3  1 1 
       17 59284 2 1  54 GLN HE21 H  99.245  -5.868   8.386 1.00 . B B . 328 GLN HE21 1 1 
       17 59285 2 1  54 GLN HE22 H 100.758  -6.606   8.606 1.00 . B B . 328 GLN HE22 1 1 
       17 59286 2 1  54 GLN HG2  H 100.571  -2.899   6.849 1.00 . B B . 328 GLN HG2  1 1 
       17 59287 2 1  54 GLN HG3  H  99.209  -3.459   7.817 1.00 . B B . 328 GLN HG3  1 1 
       17 59288 2 1  54 GLN N    N  97.723  -3.317   4.055 1.00 . B B . 328 GLN N    1 1 
       17 59289 2 1  54 GLN NE2  N 100.216  -5.869   8.256 1.00 . B B . 328 GLN NE2  1 1 
       17 59290 2 1  54 GLN O    O 100.457  -1.286   4.760 1.00 . B B . 328 GLN O    1 1 
       17 59291 2 1  54 GLN OE1  O 102.008  -4.886   7.447 1.00 . B B . 328 GLN OE1  1 1 
       17 59292 2 1  55 LEU C    C 101.304  -1.006   1.954 1.00 . B B . 329 LEU C    1 1 
       17 59293 2 1  55 LEU CA   C 101.556  -2.423   2.478 1.00 . B B . 329 LEU CA   1 1 
       17 59294 2 1  55 LEU CB   C 101.873  -3.361   1.311 1.00 . B B . 329 LEU CB   1 1 
       17 59295 2 1  55 LEU CD1  C 102.626  -5.686   0.789 1.00 . B B . 329 LEU CD1  1 1 
       17 59296 2 1  55 LEU CD2  C 104.123  -4.145   2.066 1.00 . B B . 329 LEU CD2  1 1 
       17 59297 2 1  55 LEU CG   C 102.668  -4.562   1.826 1.00 . B B . 329 LEU CG   1 1 
       17 59298 2 1  55 LEU H    H  99.944  -3.738   2.912 1.00 . B B . 329 LEU H    1 1 
       17 59299 2 1  55 LEU HA   H 102.407  -2.399   3.142 1.00 . B B . 329 LEU HA   1 1 
       17 59300 2 1  55 LEU HB2  H 100.951  -3.704   0.862 1.00 . B B . 329 LEU HB2  1 1 
       17 59301 2 1  55 LEU HB3  H 102.460  -2.833   0.574 1.00 . B B . 329 LEU HB3  1 1 
       17 59302 2 1  55 LEU HD11 H 102.859  -6.625   1.267 1.00 . B B . 329 LEU HD11 1 1 
       17 59303 2 1  55 LEU HD12 H 103.349  -5.487   0.012 1.00 . B B . 329 LEU HD12 1 1 
       17 59304 2 1  55 LEU HD13 H 101.638  -5.738   0.356 1.00 . B B . 329 LEU HD13 1 1 
       17 59305 2 1  55 LEU HD21 H 104.552  -4.767   2.839 1.00 . B B . 329 LEU HD21 1 1 
       17 59306 2 1  55 LEU HD22 H 104.155  -3.112   2.376 1.00 . B B . 329 LEU HD22 1 1 
       17 59307 2 1  55 LEU HD23 H 104.688  -4.264   1.153 1.00 . B B . 329 LEU HD23 1 1 
       17 59308 2 1  55 LEU HG   H 102.234  -4.910   2.751 1.00 . B B . 329 LEU HG   1 1 
       17 59309 2 1  55 LEU N    N 100.398  -2.929   3.223 1.00 . B B . 329 LEU N    1 1 
       17 59310 2 1  55 LEU O    O 102.197  -0.157   1.986 1.00 . B B . 329 LEU O    1 1 
       17 59311 2 1  56 ALA C    C  99.813   1.624   2.129 1.00 . B B . 330 ALA C    1 1 
       17 59312 2 1  56 ALA CA   C  99.705   0.583   1.015 1.00 . B B . 330 ALA CA   1 1 
       17 59313 2 1  56 ALA CB   C  98.273   0.560   0.479 1.00 . B B . 330 ALA CB   1 1 
       17 59314 2 1  56 ALA H    H  99.399  -1.460   1.515 1.00 . B B . 330 ALA H    1 1 
       17 59315 2 1  56 ALA HA   H 100.374   0.856   0.214 1.00 . B B . 330 ALA HA   1 1 
       17 59316 2 1  56 ALA HB1  H  97.647  -0.011   1.149 1.00 . B B . 330 ALA HB1  1 1 
       17 59317 2 1  56 ALA HB2  H  98.262   0.103  -0.499 1.00 . B B . 330 ALA HB2  1 1 
       17 59318 2 1  56 ALA HB3  H  97.898   1.570   0.409 1.00 . B B . 330 ALA HB3  1 1 
       17 59319 2 1  56 ALA N    N 100.071  -0.744   1.515 1.00 . B B . 330 ALA N    1 1 
       17 59320 2 1  56 ALA O    O 100.437   2.676   1.964 1.00 . B B . 330 ALA O    1 1 
       17 59321 2 1  57 ASP C    C 100.702   2.504   4.880 1.00 . B B . 331 ASP C    1 1 
       17 59322 2 1  57 ASP CA   C  99.263   2.208   4.441 1.00 . B B . 331 ASP CA   1 1 
       17 59323 2 1  57 ASP CB   C  98.500   1.579   5.612 1.00 . B B . 331 ASP CB   1 1 
       17 59324 2 1  57 ASP CG   C  97.057   1.273   5.210 1.00 . B B . 331 ASP CG   1 1 
       17 59325 2 1  57 ASP H    H  98.734   0.458   3.349 1.00 . B B . 331 ASP H    1 1 
       17 59326 2 1  57 ASP HA   H  98.782   3.136   4.176 1.00 . B B . 331 ASP HA   1 1 
       17 59327 2 1  57 ASP HB2  H  98.990   0.662   5.905 1.00 . B B . 331 ASP HB2  1 1 
       17 59328 2 1  57 ASP HB3  H  98.499   2.265   6.446 1.00 . B B . 331 ASP HB3  1 1 
       17 59329 2 1  57 ASP N    N  99.224   1.307   3.282 1.00 . B B . 331 ASP N    1 1 
       17 59330 2 1  57 ASP O    O 101.037   3.640   5.205 1.00 . B B . 331 ASP O    1 1 
       17 59331 2 1  57 ASP OD1  O  96.494   2.039   4.442 1.00 . B B . 331 ASP OD1  1 1 
       17 59332 2 1  57 ASP OD2  O  96.534   0.276   5.680 1.00 . B B . 331 ASP OD2  1 1 
       17 59333 2 1  58 ASP C    C 103.685   2.643   4.378 1.00 . B B . 332 ASP C    1 1 
       17 59334 2 1  58 ASP CA   C 102.954   1.629   5.261 1.00 . B B . 332 ASP CA   1 1 
       17 59335 2 1  58 ASP CB   C 103.668   0.275   5.182 1.00 . B B . 332 ASP CB   1 1 
       17 59336 2 1  58 ASP CG   C 103.269  -0.611   6.363 1.00 . B B . 332 ASP CG   1 1 
       17 59337 2 1  58 ASP H    H 101.227   0.597   4.598 1.00 . B B . 332 ASP H    1 1 
       17 59338 2 1  58 ASP HA   H 102.986   1.974   6.283 1.00 . B B . 332 ASP HA   1 1 
       17 59339 2 1  58 ASP HB2  H 103.397  -0.217   4.259 1.00 . B B . 332 ASP HB2  1 1 
       17 59340 2 1  58 ASP HB3  H 104.736   0.433   5.200 1.00 . B B . 332 ASP HB3  1 1 
       17 59341 2 1  58 ASP N    N 101.552   1.477   4.862 1.00 . B B . 332 ASP N    1 1 
       17 59342 2 1  58 ASP O    O 104.376   3.522   4.881 1.00 . B B . 332 ASP O    1 1 
       17 59343 2 1  58 ASP OD1  O 102.126  -0.535   6.785 1.00 . B B . 332 ASP OD1  1 1 
       17 59344 2 1  58 ASP OD2  O 104.117  -1.354   6.829 1.00 . B B . 332 ASP OD2  1 1 
       17 59345 2 1  59 ARG C    C 103.803   4.923   2.401 1.00 . B B . 333 ARG C    1 1 
       17 59346 2 1  59 ARG CA   C 104.164   3.456   2.113 1.00 . B B . 333 ARG CA   1 1 
       17 59347 2 1  59 ARG CB   C 103.752   3.103   0.680 1.00 . B B . 333 ARG CB   1 1 
       17 59348 2 1  59 ARG CD   C 104.045   3.748  -1.716 1.00 . B B . 333 ARG CD   1 1 
       17 59349 2 1  59 ARG CG   C 104.642   3.855  -0.313 1.00 . B B . 333 ARG CG   1 1 
       17 59350 2 1  59 ARG CZ   C 104.041   2.093  -3.565 1.00 . B B . 333 ARG CZ   1 1 
       17 59351 2 1  59 ARG H    H 102.957   1.805   2.706 1.00 . B B . 333 ARG H    1 1 
       17 59352 2 1  59 ARG HA   H 105.233   3.340   2.200 1.00 . B B . 333 ARG HA   1 1 
       17 59353 2 1  59 ARG HB2  H 103.861   2.039   0.528 1.00 . B B . 333 ARG HB2  1 1 
       17 59354 2 1  59 ARG HB3  H 102.723   3.386   0.523 1.00 . B B . 333 ARG HB3  1 1 
       17 59355 2 1  59 ARG HD2  H 102.978   3.904  -1.664 1.00 . B B . 333 ARG HD2  1 1 
       17 59356 2 1  59 ARG HD3  H 104.484   4.505  -2.350 1.00 . B B . 333 ARG HD3  1 1 
       17 59357 2 1  59 ARG HE   H 104.709   1.737  -1.701 1.00 . B B . 333 ARG HE   1 1 
       17 59358 2 1  59 ARG HG2  H 104.704   4.895  -0.025 1.00 . B B . 333 ARG HG2  1 1 
       17 59359 2 1  59 ARG HG3  H 105.631   3.422  -0.312 1.00 . B B . 333 ARG HG3  1 1 
       17 59360 2 1  59 ARG HH11 H 103.280   3.878  -4.114 1.00 . B B . 333 ARG HH11 1 1 
       17 59361 2 1  59 ARG HH12 H 103.320   2.670  -5.351 1.00 . B B . 333 ARG HH12 1 1 
       17 59362 2 1  59 ARG HH21 H 104.728   0.224  -3.354 1.00 . B B . 333 ARG HH21 1 1 
       17 59363 2 1  59 ARG HH22 H 104.126   0.629  -4.928 1.00 . B B . 333 ARG HH22 1 1 
       17 59364 2 1  59 ARG N    N 103.511   2.534   3.057 1.00 . B B . 333 ARG N    1 1 
       17 59365 2 1  59 ARG NE   N 104.312   2.419  -2.282 1.00 . B B . 333 ARG NE   1 1 
       17 59366 2 1  59 ARG NH1  N 103.504   2.950  -4.409 1.00 . B B . 333 ARG NH1  1 1 
       17 59367 2 1  59 ARG NH2  N 104.321   0.888  -3.981 1.00 . B B . 333 ARG NH2  1 1 
       17 59368 2 1  59 ARG O    O 104.684   5.778   2.509 1.00 . B B . 333 ARG O    1 1 
       17 59369 2 1  60 THR C    C 102.636   7.105   4.142 1.00 . B B . 334 THR C    1 1 
       17 59370 2 1  60 THR CA   C 102.041   6.563   2.836 1.00 . B B . 334 THR CA   1 1 
       17 59371 2 1  60 THR CB   C 100.513   6.579   2.925 1.00 . B B . 334 THR CB   1 1 
       17 59372 2 1  60 THR CG2  C  99.917   6.222   1.561 1.00 . B B . 334 THR CG2  1 1 
       17 59373 2 1  60 THR H    H 101.848   4.473   2.469 1.00 . B B . 334 THR H    1 1 
       17 59374 2 1  60 THR HA   H 102.346   7.205   2.022 1.00 . B B . 334 THR HA   1 1 
       17 59375 2 1  60 THR HB   H 100.179   7.564   3.212 1.00 . B B . 334 THR HB   1 1 
       17 59376 2 1  60 THR HG1  H 100.034   6.076   4.741 1.00 . B B . 334 THR HG1  1 1 
       17 59377 2 1  60 THR HG21 H  98.951   5.761   1.701 1.00 . B B . 334 THR HG21 1 1 
       17 59378 2 1  60 THR HG22 H 100.574   5.534   1.049 1.00 . B B . 334 THR HG22 1 1 
       17 59379 2 1  60 THR HG23 H  99.805   7.120   0.971 1.00 . B B . 334 THR HG23 1 1 
       17 59380 2 1  60 THR N    N 102.507   5.197   2.557 1.00 . B B . 334 THR N    1 1 
       17 59381 2 1  60 THR O    O 103.191   8.206   4.177 1.00 . B B . 334 THR O    1 1 
       17 59382 2 1  60 THR OG1  O 100.089   5.630   3.893 1.00 . B B . 334 THR OG1  1 1 
       17 59383 2 1  61 LEU C    C 104.568   7.018   6.460 1.00 . B B . 335 LEU C    1 1 
       17 59384 2 1  61 LEU CA   C 103.069   6.714   6.521 1.00 . B B . 335 LEU CA   1 1 
       17 59385 2 1  61 LEU CB   C 102.829   5.595   7.539 1.00 . B B . 335 LEU CB   1 1 
       17 59386 2 1  61 LEU CD1  C 101.084   3.940   8.216 1.00 . B B . 335 LEU CD1  1 1 
       17 59387 2 1  61 LEU CD2  C 100.755   6.370   8.688 1.00 . B B . 335 LEU CD2  1 1 
       17 59388 2 1  61 LEU CG   C 101.326   5.357   7.695 1.00 . B B . 335 LEU CG   1 1 
       17 59389 2 1  61 LEU H    H 102.108   5.441   5.120 1.00 . B B . 335 LEU H    1 1 
       17 59390 2 1  61 LEU HA   H 102.546   7.598   6.850 1.00 . B B . 335 LEU HA   1 1 
       17 59391 2 1  61 LEU HB2  H 103.304   4.688   7.195 1.00 . B B . 335 LEU HB2  1 1 
       17 59392 2 1  61 LEU HB3  H 103.246   5.880   8.493 1.00 . B B . 335 LEU HB3  1 1 
       17 59393 2 1  61 LEU HD11 H 101.269   3.910   9.280 1.00 . B B . 335 LEU HD11 1 1 
       17 59394 2 1  61 LEU HD12 H 101.749   3.253   7.715 1.00 . B B . 335 LEU HD12 1 1 
       17 59395 2 1  61 LEU HD13 H 100.060   3.655   8.022 1.00 . B B . 335 LEU HD13 1 1 
       17 59396 2 1  61 LEU HD21 H 100.745   7.351   8.238 1.00 . B B . 335 LEU HD21 1 1 
       17 59397 2 1  61 LEU HD22 H 101.369   6.387   9.577 1.00 . B B . 335 LEU HD22 1 1 
       17 59398 2 1  61 LEU HD23 H  99.747   6.085   8.953 1.00 . B B . 335 LEU HD23 1 1 
       17 59399 2 1  61 LEU HG   H 100.842   5.476   6.737 1.00 . B B . 335 LEU HG   1 1 
       17 59400 2 1  61 LEU N    N 102.545   6.310   5.210 1.00 . B B . 335 LEU N    1 1 
       17 59401 2 1  61 LEU O    O 105.044   7.969   7.081 1.00 . B B . 335 LEU O    1 1 
       17 59402 2 1  62 LEU C    C 107.076   7.785   4.952 1.00 . B B . 336 LEU C    1 1 
       17 59403 2 1  62 LEU CA   C 106.746   6.410   5.534 1.00 . B B . 336 LEU CA   1 1 
       17 59404 2 1  62 LEU CB   C 107.320   5.323   4.621 1.00 . B B . 336 LEU CB   1 1 
       17 59405 2 1  62 LEU CD1  C 109.276   4.476   5.926 1.00 . B B . 336 LEU CD1  1 1 
       17 59406 2 1  62 LEU CD2  C 109.442   4.723   3.446 1.00 . B B . 336 LEU CD2  1 1 
       17 59407 2 1  62 LEU CG   C 108.847   5.320   4.724 1.00 . B B . 336 LEU CG   1 1 
       17 59408 2 1  62 LEU H    H 104.867   5.485   5.211 1.00 . B B . 336 LEU H    1 1 
       17 59409 2 1  62 LEU HA   H 107.206   6.324   6.505 1.00 . B B . 336 LEU HA   1 1 
       17 59410 2 1  62 LEU HB2  H 106.936   4.360   4.924 1.00 . B B . 336 LEU HB2  1 1 
       17 59411 2 1  62 LEU HB3  H 107.032   5.522   3.600 1.00 . B B . 336 LEU HB3  1 1 
       17 59412 2 1  62 LEU HD11 H 108.955   3.455   5.781 1.00 . B B . 336 LEU HD11 1 1 
       17 59413 2 1  62 LEU HD12 H 108.823   4.873   6.823 1.00 . B B . 336 LEU HD12 1 1 
       17 59414 2 1  62 LEU HD13 H 110.351   4.506   6.021 1.00 . B B . 336 LEU HD13 1 1 
       17 59415 2 1  62 LEU HD21 H 109.229   3.665   3.410 1.00 . B B . 336 LEU HD21 1 1 
       17 59416 2 1  62 LEU HD22 H 110.511   4.875   3.443 1.00 . B B . 336 LEU HD22 1 1 
       17 59417 2 1  62 LEU HD23 H 109.007   5.209   2.585 1.00 . B B . 336 LEU HD23 1 1 
       17 59418 2 1  62 LEU HG   H 109.201   6.333   4.851 1.00 . B B . 336 LEU HG   1 1 
       17 59419 2 1  62 LEU N    N 105.301   6.224   5.678 1.00 . B B . 336 LEU N    1 1 
       17 59420 2 1  62 LEU O    O 107.862   8.530   5.525 1.00 . B B . 336 LEU O    1 1 
       17 59421 2 1  63 MET C    C 106.471  10.621   4.116 1.00 . B B . 337 MET C    1 1 
       17 59422 2 1  63 MET CA   C 106.687   9.429   3.174 1.00 . B B . 337 MET CA   1 1 
       17 59423 2 1  63 MET CB   C 105.778   9.580   1.955 1.00 . B B . 337 MET CB   1 1 
       17 59424 2 1  63 MET CE   C 105.770   9.183  -1.182 1.00 . B B . 337 MET CE   1 1 
       17 59425 2 1  63 MET CG   C 106.349  10.652   1.024 1.00 . B B . 337 MET CG   1 1 
       17 59426 2 1  63 MET H    H 105.764   7.528   3.452 1.00 . B B . 337 MET H    1 1 
       17 59427 2 1  63 MET HA   H 107.713   9.437   2.840 1.00 . B B . 337 MET HA   1 1 
       17 59428 2 1  63 MET HB2  H 105.719   8.638   1.429 1.00 . B B . 337 MET HB2  1 1 
       17 59429 2 1  63 MET HB3  H 104.791   9.877   2.275 1.00 . B B . 337 MET HB3  1 1 
       17 59430 2 1  63 MET HE1  H 105.367   8.385  -0.572 1.00 . B B . 337 MET HE1  1 1 
       17 59431 2 1  63 MET HE2  H 106.846   9.102  -1.226 1.00 . B B . 337 MET HE2  1 1 
       17 59432 2 1  63 MET HE3  H 105.364   9.110  -2.178 1.00 . B B . 337 MET HE3  1 1 
       17 59433 2 1  63 MET HG2  H 106.364  11.603   1.536 1.00 . B B . 337 MET HG2  1 1 
       17 59434 2 1  63 MET HG3  H 107.355  10.381   0.740 1.00 . B B . 337 MET HG3  1 1 
       17 59435 2 1  63 MET N    N 106.420   8.145   3.842 1.00 . B B . 337 MET N    1 1 
       17 59436 2 1  63 MET O    O 107.306  11.526   4.186 1.00 . B B . 337 MET O    1 1 
       17 59437 2 1  63 MET SD   S 105.318  10.778  -0.458 1.00 . B B . 337 MET SD   1 1 
       17 59438 2 1  64 ALA C    C 106.151  11.806   6.884 1.00 . B B . 338 ALA C    1 1 
       17 59439 2 1  64 ALA CA   C 105.061  11.667   5.814 1.00 . B B . 338 ALA CA   1 1 
       17 59440 2 1  64 ALA CB   C 103.716  11.397   6.491 1.00 . B B . 338 ALA CB   1 1 
       17 59441 2 1  64 ALA H    H 104.742   9.839   4.772 1.00 . B B . 338 ALA H    1 1 
       17 59442 2 1  64 ALA HA   H 104.991  12.595   5.268 1.00 . B B . 338 ALA HA   1 1 
       17 59443 2 1  64 ALA HB1  H 103.567  12.108   7.290 1.00 . B B . 338 ALA HB1  1 1 
       17 59444 2 1  64 ALA HB2  H 103.708  10.395   6.893 1.00 . B B . 338 ALA HB2  1 1 
       17 59445 2 1  64 ALA HB3  H 102.921  11.500   5.766 1.00 . B B . 338 ALA HB3  1 1 
       17 59446 2 1  64 ALA N    N 105.370  10.589   4.870 1.00 . B B . 338 ALA N    1 1 
       17 59447 2 1  64 ALA O    O 106.635  12.906   7.139 1.00 . B B . 338 ALA O    1 1 
       17 59448 2 1  65 GLY C    C 108.881  11.308   8.103 1.00 . B B . 339 GLY C    1 1 
       17 59449 2 1  65 GLY CA   C 107.549  10.700   8.555 1.00 . B B . 339 GLY CA   1 1 
       17 59450 2 1  65 GLY H    H 106.149   9.830   7.218 1.00 . B B . 339 GLY H    1 1 
       17 59451 2 1  65 GLY HA2  H 107.164  11.278   9.382 1.00 . B B . 339 GLY HA2  1 1 
       17 59452 2 1  65 GLY HA3  H 107.723   9.688   8.886 1.00 . B B . 339 GLY HA3  1 1 
       17 59453 2 1  65 GLY N    N 106.549  10.683   7.483 1.00 . B B . 339 GLY N    1 1 
       17 59454 2 1  65 GLY O    O 109.434  12.171   8.785 1.00 . B B . 339 GLY O    1 1 
       17 59455 2 1  66 VAL C    C 110.646  12.886   6.214 1.00 . B B . 340 VAL C    1 1 
       17 59456 2 1  66 VAL CA   C 110.673  11.363   6.435 1.00 . B B . 340 VAL CA   1 1 
       17 59457 2 1  66 VAL CB   C 111.038  10.610   5.133 1.00 . B B . 340 VAL CB   1 1 
       17 59458 2 1  66 VAL CG1  C 112.408  11.057   4.592 1.00 . B B . 340 VAL CG1  1 1 
       17 59459 2 1  66 VAL CG2  C 111.109   9.111   5.428 1.00 . B B . 340 VAL CG2  1 1 
       17 59460 2 1  66 VAL H    H 108.877  10.222   6.416 1.00 . B B . 340 VAL H    1 1 
       17 59461 2 1  66 VAL HA   H 111.427  11.143   7.177 1.00 . B B . 340 VAL HA   1 1 
       17 59462 2 1  66 VAL HB   H 110.279  10.793   4.387 1.00 . B B . 340 VAL HB   1 1 
       17 59463 2 1  66 VAL HG11 H 113.176  10.807   5.309 1.00 . B B . 340 VAL HG11 1 1 
       17 59464 2 1  66 VAL HG12 H 112.400  12.125   4.429 1.00 . B B . 340 VAL HG12 1 1 
       17 59465 2 1  66 VAL HG13 H 112.608  10.552   3.659 1.00 . B B . 340 VAL HG13 1 1 
       17 59466 2 1  66 VAL HG21 H 111.658   8.949   6.344 1.00 . B B . 340 VAL HG21 1 1 
       17 59467 2 1  66 VAL HG22 H 111.611   8.607   4.615 1.00 . B B . 340 VAL HG22 1 1 
       17 59468 2 1  66 VAL HG23 H 110.114   8.716   5.533 1.00 . B B . 340 VAL HG23 1 1 
       17 59469 2 1  66 VAL N    N 109.379  10.881   6.938 1.00 . B B . 340 VAL N    1 1 
       17 59470 2 1  66 VAL O    O 111.502  13.602   6.733 1.00 . B B . 340 VAL O    1 1 
       17 59471 2 1  67 SER C    C 109.480  15.659   6.464 1.00 . B B . 341 SER C    1 1 
       17 59472 2 1  67 SER CA   C 109.555  14.822   5.179 1.00 . B B . 341 SER CA   1 1 
       17 59473 2 1  67 SER CB   C 108.321  15.099   4.318 1.00 . B B . 341 SER CB   1 1 
       17 59474 2 1  67 SER H    H 108.962  12.776   5.118 1.00 . B B . 341 SER H    1 1 
       17 59475 2 1  67 SER HA   H 110.433  15.118   4.625 1.00 . B B . 341 SER HA   1 1 
       17 59476 2 1  67 SER HB2  H 107.439  15.085   4.933 1.00 . B B . 341 SER HB2  1 1 
       17 59477 2 1  67 SER HB3  H 108.418  16.074   3.856 1.00 . B B . 341 SER HB3  1 1 
       17 59478 2 1  67 SER HG   H 107.307  14.095   2.993 1.00 . B B . 341 SER HG   1 1 
       17 59479 2 1  67 SER N    N 109.646  13.383   5.475 1.00 . B B . 341 SER N    1 1 
       17 59480 2 1  67 SER O    O 110.203  16.647   6.628 1.00 . B B . 341 SER O    1 1 
       17 59481 2 1  67 SER OG   O 108.210  14.090   3.322 1.00 . B B . 341 SER OG   1 1 
       17 59482 2 1  68 HIS C    C 109.800  16.121   9.424 1.00 . B B . 342 HIS C    1 1 
       17 59483 2 1  68 HIS CA   C 108.469  15.937   8.681 1.00 . B B . 342 HIS CA   1 1 
       17 59484 2 1  68 HIS CB   C 107.490  15.169   9.571 1.00 . B B . 342 HIS CB   1 1 
       17 59485 2 1  68 HIS CD2  C 105.908  16.681  11.024 1.00 . B B . 342 HIS CD2  1 1 
       17 59486 2 1  68 HIS CE1  C 107.124  16.777  12.816 1.00 . B B . 342 HIS CE1  1 1 
       17 59487 2 1  68 HIS CG   C 107.040  15.945  10.778 1.00 . B B . 342 HIS CG   1 1 
       17 59488 2 1  68 HIS H    H 108.137  14.399   7.252 1.00 . B B . 342 HIS H    1 1 
       17 59489 2 1  68 HIS HA   H 108.052  16.910   8.470 1.00 . B B . 342 HIS HA   1 1 
       17 59490 2 1  68 HIS HB2  H 106.621  14.912   8.987 1.00 . B B . 342 HIS HB2  1 1 
       17 59491 2 1  68 HIS HB3  H 107.967  14.254   9.897 1.00 . B B . 342 HIS HB3  1 1 
       17 59492 2 1  68 HIS HD1  H 108.672  15.597  12.081 1.00 . B B . 342 HIS HD1  1 1 
       17 59493 2 1  68 HIS HD2  H 105.097  16.830  10.326 1.00 . B B . 342 HIS HD2  1 1 
       17 59494 2 1  68 HIS HE1  H 107.475  17.009  13.810 1.00 . B B . 342 HIS HE1  1 1 
       17 59495 2 1  68 HIS N    N 108.649  15.216   7.411 1.00 . B B . 342 HIS N    1 1 
       17 59496 2 1  68 HIS ND1  N 107.801  16.020  11.933 1.00 . B B . 342 HIS ND1  1 1 
       17 59497 2 1  68 HIS NE2  N 105.962  17.206  12.312 1.00 . B B . 342 HIS NE2  1 1 
       17 59498 2 1  68 HIS O    O 110.238  17.247   9.647 1.00 . B B . 342 HIS O    1 1 
       17 59499 2 1  69 ASP C    C 112.803  15.964   9.736 1.00 . B B . 343 ASP C    1 1 
       17 59500 2 1  69 ASP CA   C 111.769  15.064  10.429 1.00 . B B . 343 ASP CA   1 1 
       17 59501 2 1  69 ASP CB   C 112.343  13.647  10.558 1.00 . B B . 343 ASP CB   1 1 
       17 59502 2 1  69 ASP CG   C 113.375  13.580  11.685 1.00 . B B . 343 ASP CG   1 1 
       17 59503 2 1  69 ASP H    H 110.147  14.147   9.404 1.00 . B B . 343 ASP H    1 1 
       17 59504 2 1  69 ASP HA   H 111.584  15.450  11.420 1.00 . B B . 343 ASP HA   1 1 
       17 59505 2 1  69 ASP HB2  H 111.539  12.957  10.770 1.00 . B B . 343 ASP HB2  1 1 
       17 59506 2 1  69 ASP HB3  H 112.814  13.369   9.627 1.00 . B B . 343 ASP HB3  1 1 
       17 59507 2 1  69 ASP N    N 110.496  15.015   9.695 1.00 . B B . 343 ASP N    1 1 
       17 59508 2 1  69 ASP O    O 113.517  16.721  10.393 1.00 . B B . 343 ASP O    1 1 
       17 59509 2 1  69 ASP OD1  O 114.062  14.567  11.907 1.00 . B B . 343 ASP OD1  1 1 
       17 59510 2 1  69 ASP OD2  O 113.469  12.535  12.309 1.00 . B B . 343 ASP OD2  1 1 
       17 59511 2 1  70 LEU C    C 113.608  18.167   7.812 1.00 . B B . 344 LEU C    1 1 
       17 59512 2 1  70 LEU CA   C 113.834  16.662   7.632 1.00 . B B . 344 LEU CA   1 1 
       17 59513 2 1  70 LEU CB   C 113.725  16.304   6.150 1.00 . B B . 344 LEU CB   1 1 
       17 59514 2 1  70 LEU CD1  C 113.928  14.434   4.504 1.00 . B B . 344 LEU CD1  1 1 
       17 59515 2 1  70 LEU CD2  C 115.777  14.882   6.124 1.00 . B B . 344 LEU CD2  1 1 
       17 59516 2 1  70 LEU CG   C 114.260  14.888   5.926 1.00 . B B . 344 LEU CG   1 1 
       17 59517 2 1  70 LEU H    H 112.283  15.246   7.939 1.00 . B B . 344 LEU H    1 1 
       17 59518 2 1  70 LEU HA   H 114.830  16.420   7.972 1.00 . B B . 344 LEU HA   1 1 
       17 59519 2 1  70 LEU HB2  H 112.690  16.353   5.842 1.00 . B B . 344 LEU HB2  1 1 
       17 59520 2 1  70 LEU HB3  H 114.308  17.001   5.567 1.00 . B B . 344 LEU HB3  1 1 
       17 59521 2 1  70 LEU HD11 H 112.869  14.235   4.427 1.00 . B B . 344 LEU HD11 1 1 
       17 59522 2 1  70 LEU HD12 H 114.481  13.535   4.275 1.00 . B B . 344 LEU HD12 1 1 
       17 59523 2 1  70 LEU HD13 H 114.199  15.212   3.805 1.00 . B B . 344 LEU HD13 1 1 
       17 59524 2 1  70 LEU HD21 H 116.201  14.017   5.634 1.00 . B B . 344 LEU HD21 1 1 
       17 59525 2 1  70 LEU HD22 H 116.003  14.843   7.180 1.00 . B B . 344 LEU HD22 1 1 
       17 59526 2 1  70 LEU HD23 H 116.200  15.780   5.698 1.00 . B B . 344 LEU HD23 1 1 
       17 59527 2 1  70 LEU HG   H 113.799  14.215   6.635 1.00 . B B . 344 LEU HG   1 1 
       17 59528 2 1  70 LEU N    N 112.873  15.873   8.408 1.00 . B B . 344 LEU N    1 1 
       17 59529 2 1  70 LEU O    O 114.553  18.956   7.745 1.00 . B B . 344 LEU O    1 1 
       17 59530 2 1  71 ARG C    C 112.869  20.676   9.316 1.00 . B B . 345 ARG C    1 1 
       17 59531 2 1  71 ARG CA   C 112.020  19.986   8.234 1.00 . B B . 345 ARG CA   1 1 
       17 59532 2 1  71 ARG CB   C 110.539  20.119   8.598 1.00 . B B . 345 ARG CB   1 1 
       17 59533 2 1  71 ARG CD   C 108.558  21.635   8.506 1.00 . B B . 345 ARG CD   1 1 
       17 59534 2 1  71 ARG CG   C 110.077  21.556   8.351 1.00 . B B . 345 ARG CG   1 1 
       17 59535 2 1  71 ARG CZ   C 108.259  23.773   9.730 1.00 . B B . 345 ARG CZ   1 1 
       17 59536 2 1  71 ARG H    H 111.643  17.896   8.121 1.00 . B B . 345 ARG H    1 1 
       17 59537 2 1  71 ARG HA   H 112.185  20.490   7.295 1.00 . B B . 345 ARG HA   1 1 
       17 59538 2 1  71 ARG HB2  H 109.957  19.442   7.987 1.00 . B B . 345 ARG HB2  1 1 
       17 59539 2 1  71 ARG HB3  H 110.401  19.873   9.640 1.00 . B B . 345 ARG HB3  1 1 
       17 59540 2 1  71 ARG HD2  H 108.088  21.180   7.649 1.00 . B B . 345 ARG HD2  1 1 
       17 59541 2 1  71 ARG HD3  H 108.262  21.104   9.399 1.00 . B B . 345 ARG HD3  1 1 
       17 59542 2 1  71 ARG HE   H 107.726  23.457   7.817 1.00 . B B . 345 ARG HE   1 1 
       17 59543 2 1  71 ARG HG2  H 110.549  22.213   9.068 1.00 . B B . 345 ARG HG2  1 1 
       17 59544 2 1  71 ARG HG3  H 110.350  21.856   7.351 1.00 . B B . 345 ARG HG3  1 1 
       17 59545 2 1  71 ARG HH11 H 109.120  22.341  10.859 1.00 . B B . 345 ARG HH11 1 1 
       17 59546 2 1  71 ARG HH12 H 108.872  23.863  11.643 1.00 . B B . 345 ARG HH12 1 1 
       17 59547 2 1  71 ARG HH21 H 107.434  25.396   8.898 1.00 . B B . 345 ARG HH21 1 1 
       17 59548 2 1  71 ARG HH22 H 107.931  25.570  10.549 1.00 . B B . 345 ARG HH22 1 1 
       17 59549 2 1  71 ARG N    N 112.360  18.564   8.067 1.00 . B B . 345 ARG N    1 1 
       17 59550 2 1  71 ARG NE   N 108.129  23.036   8.605 1.00 . B B . 345 ARG NE   1 1 
       17 59551 2 1  71 ARG NH1  N 108.794  23.285  10.831 1.00 . B B . 345 ARG NH1  1 1 
       17 59552 2 1  71 ARG NH2  N 107.843  25.010   9.725 1.00 . B B . 345 ARG NH2  1 1 
       17 59553 2 1  71 ARG O    O 113.320  21.806   9.121 1.00 . B B . 345 ARG O    1 1 
       17 59554 2 1  72 THR C    C 115.267  21.009  11.142 1.00 . B B . 346 THR C    1 1 
       17 59555 2 1  72 THR CA   C 113.844  20.580  11.552 1.00 . B B . 346 THR CA   1 1 
       17 59556 2 1  72 THR CB   C 113.887  19.616  12.747 1.00 . B B . 346 THR CB   1 1 
       17 59557 2 1  72 THR CG2  C 114.363  20.368  13.991 1.00 . B B . 346 THR CG2  1 1 
       17 59558 2 1  72 THR H    H 112.796  19.055  10.502 1.00 . B B . 346 THR H    1 1 
       17 59559 2 1  72 THR HA   H 113.308  21.467  11.859 1.00 . B B . 346 THR HA   1 1 
       17 59560 2 1  72 THR HB   H 114.561  18.804  12.547 1.00 . B B . 346 THR HB   1 1 
       17 59561 2 1  72 THR HG1  H 112.010  19.835  13.206 1.00 . B B . 346 THR HG1  1 1 
       17 59562 2 1  72 THR HG21 H 113.962  19.893  14.875 1.00 . B B . 346 THR HG21 1 1 
       17 59563 2 1  72 THR HG22 H 114.021  21.392  13.946 1.00 . B B . 346 THR HG22 1 1 
       17 59564 2 1  72 THR HG23 H 115.442  20.351  14.032 1.00 . B B . 346 THR HG23 1 1 
       17 59565 2 1  72 THR N    N 113.112  19.980  10.432 1.00 . B B . 346 THR N    1 1 
       17 59566 2 1  72 THR O    O 115.579  22.205  11.205 1.00 . B B . 346 THR O    1 1 
       17 59567 2 1  72 THR OG1  O 112.584  19.100  12.979 1.00 . B B . 346 THR OG1  1 1 
       17 59568 2 1  73 PRO C    C 117.554  21.545   9.203 1.00 . B B . 347 PRO C    1 1 
       17 59569 2 1  73 PRO CA   C 117.527  20.472  10.291 1.00 . B B . 347 PRO CA   1 1 
       17 59570 2 1  73 PRO CB   C 118.145  19.158   9.799 1.00 . B B . 347 PRO CB   1 1 
       17 59571 2 1  73 PRO CD   C 115.880  18.664  10.393 1.00 . B B . 347 PRO CD   1 1 
       17 59572 2 1  73 PRO CG   C 116.986  18.316   9.405 1.00 . B B . 347 PRO CG   1 1 
       17 59573 2 1  73 PRO HA   H 118.065  20.817  11.159 1.00 . B B . 347 PRO HA   1 1 
       17 59574 2 1  73 PRO HB2  H 118.788  19.342   8.948 1.00 . B B . 347 PRO HB2  1 1 
       17 59575 2 1  73 PRO HB3  H 118.694  18.679  10.594 1.00 . B B . 347 PRO HB3  1 1 
       17 59576 2 1  73 PRO HD2  H 114.910  18.510   9.946 1.00 . B B . 347 PRO HD2  1 1 
       17 59577 2 1  73 PRO HD3  H 115.983  18.086  11.299 1.00 . B B . 347 PRO HD3  1 1 
       17 59578 2 1  73 PRO HG2  H 116.686  18.549   8.393 1.00 . B B . 347 PRO HG2  1 1 
       17 59579 2 1  73 PRO HG3  H 117.232  17.271   9.496 1.00 . B B . 347 PRO HG3  1 1 
       17 59580 2 1  73 PRO N    N 116.121  20.098  10.675 1.00 . B B . 347 PRO N    1 1 
       17 59581 2 1  73 PRO O    O 118.377  22.460   9.243 1.00 . B B . 347 PRO O    1 1 
       17 59582 2 1  74 LEU C    C 116.393  23.876   7.673 1.00 . B B . 348 LEU C    1 1 
       17 59583 2 1  74 LEU CA   C 116.544  22.439   7.153 1.00 . B B . 348 LEU CA   1 1 
       17 59584 2 1  74 LEU CB   C 115.356  22.106   6.248 1.00 . B B . 348 LEU CB   1 1 
       17 59585 2 1  74 LEU CD1  C 114.371  20.174   5.007 1.00 . B B . 348 LEU CD1  1 1 
       17 59586 2 1  74 LEU CD2  C 116.458  21.260   4.174 1.00 . B B . 348 LEU CD2  1 1 
       17 59587 2 1  74 LEU CG   C 115.674  20.858   5.424 1.00 . B B . 348 LEU CG   1 1 
       17 59588 2 1  74 LEU H    H 115.983  20.711   8.265 1.00 . B B . 348 LEU H    1 1 
       17 59589 2 1  74 LEU HA   H 117.449  22.376   6.569 1.00 . B B . 348 LEU HA   1 1 
       17 59590 2 1  74 LEU HB2  H 114.480  21.927   6.855 1.00 . B B . 348 LEU HB2  1 1 
       17 59591 2 1  74 LEU HB3  H 115.168  22.935   5.582 1.00 . B B . 348 LEU HB3  1 1 
       17 59592 2 1  74 LEU HD11 H 114.595  19.234   4.523 1.00 . B B . 348 LEU HD11 1 1 
       17 59593 2 1  74 LEU HD12 H 113.832  20.812   4.322 1.00 . B B . 348 LEU HD12 1 1 
       17 59594 2 1  74 LEU HD13 H 113.763  19.992   5.882 1.00 . B B . 348 LEU HD13 1 1 
       17 59595 2 1  74 LEU HD21 H 117.417  21.662   4.465 1.00 . B B . 348 LEU HD21 1 1 
       17 59596 2 1  74 LEU HD22 H 115.904  22.009   3.627 1.00 . B B . 348 LEU HD22 1 1 
       17 59597 2 1  74 LEU HD23 H 116.606  20.393   3.547 1.00 . B B . 348 LEU HD23 1 1 
       17 59598 2 1  74 LEU HG   H 116.264  20.176   6.019 1.00 . B B . 348 LEU HG   1 1 
       17 59599 2 1  74 LEU N    N 116.620  21.459   8.249 1.00 . B B . 348 LEU N    1 1 
       17 59600 2 1  74 LEU O    O 117.182  24.758   7.330 1.00 . B B . 348 LEU O    1 1 
       17 59601 2 1  75 THR C    C 116.334  25.981   9.843 1.00 . B B . 349 THR C    1 1 
       17 59602 2 1  75 THR CA   C 115.128  25.436   9.073 1.00 . B B . 349 THR CA   1 1 
       17 59603 2 1  75 THR CB   C 113.914  25.387  10.003 1.00 . B B . 349 THR CB   1 1 
       17 59604 2 1  75 THR CG2  C 113.437  26.811  10.297 1.00 . B B . 349 THR CG2  1 1 
       17 59605 2 1  75 THR H    H 114.831  23.351   8.814 1.00 . B B . 349 THR H    1 1 
       17 59606 2 1  75 THR HA   H 114.909  26.102   8.252 1.00 . B B . 349 THR HA   1 1 
       17 59607 2 1  75 THR HB   H 114.190  24.907  10.930 1.00 . B B . 349 THR HB   1 1 
       17 59608 2 1  75 THR HG1  H 112.626  25.112   8.573 1.00 . B B . 349 THR HG1  1 1 
       17 59609 2 1  75 THR HG21 H 113.401  27.376   9.378 1.00 . B B . 349 THR HG21 1 1 
       17 59610 2 1  75 THR HG22 H 114.120  27.285  10.985 1.00 . B B . 349 THR HG22 1 1 
       17 59611 2 1  75 THR HG23 H 112.450  26.776  10.737 1.00 . B B . 349 THR HG23 1 1 
       17 59612 2 1  75 THR N    N 115.398  24.097   8.536 1.00 . B B . 349 THR N    1 1 
       17 59613 2 1  75 THR O    O 116.688  27.154   9.715 1.00 . B B . 349 THR O    1 1 
       17 59614 2 1  75 THR OG1  O 112.870  24.653   9.380 1.00 . B B . 349 THR OG1  1 1 
       17 59615 2 1  76 ARG C    C 119.266  26.075  10.579 1.00 . B B . 350 ARG C    1 1 
       17 59616 2 1  76 ARG CA   C 118.127  25.515  11.434 1.00 . B B . 350 ARG CA   1 1 
       17 59617 2 1  76 ARG CB   C 118.636  24.318  12.240 1.00 . B B . 350 ARG CB   1 1 
       17 59618 2 1  76 ARG CD   C 118.188  22.859  14.221 1.00 . B B . 350 ARG CD   1 1 
       17 59619 2 1  76 ARG CG   C 117.657  24.018  13.375 1.00 . B B . 350 ARG CG   1 1 
       17 59620 2 1  76 ARG CZ   C 117.207  21.364  15.940 1.00 . B B . 350 ARG CZ   1 1 
       17 59621 2 1  76 ARG H    H 116.694  24.170  10.623 1.00 . B B . 350 ARG H    1 1 
       17 59622 2 1  76 ARG HA   H 117.802  26.280  12.122 1.00 . B B . 350 ARG HA   1 1 
       17 59623 2 1  76 ARG HB2  H 118.717  23.456  11.593 1.00 . B B . 350 ARG HB2  1 1 
       17 59624 2 1  76 ARG HB3  H 119.605  24.550  12.656 1.00 . B B . 350 ARG HB3  1 1 
       17 59625 2 1  76 ARG HD2  H 118.303  21.985  13.597 1.00 . B B . 350 ARG HD2  1 1 
       17 59626 2 1  76 ARG HD3  H 119.148  23.132  14.635 1.00 . B B . 350 ARG HD3  1 1 
       17 59627 2 1  76 ARG HE   H 116.623  23.255  15.591 1.00 . B B . 350 ARG HE   1 1 
       17 59628 2 1  76 ARG HG2  H 117.546  24.896  13.996 1.00 . B B . 350 ARG HG2  1 1 
       17 59629 2 1  76 ARG HG3  H 116.697  23.746  12.962 1.00 . B B . 350 ARG HG3  1 1 
       17 59630 2 1  76 ARG HH11 H 118.694  20.485  14.900 1.00 . B B . 350 ARG HH11 1 1 
       17 59631 2 1  76 ARG HH12 H 117.953  19.505  16.117 1.00 . B B . 350 ARG HH12 1 1 
       17 59632 2 1  76 ARG HH21 H 115.712  21.927  17.147 1.00 . B B . 350 ARG HH21 1 1 
       17 59633 2 1  76 ARG HH22 H 116.288  20.310  17.373 1.00 . B B . 350 ARG HH22 1 1 
       17 59634 2 1  76 ARG N    N 116.987  25.107  10.608 1.00 . B B . 350 ARG N    1 1 
       17 59635 2 1  76 ARG NE   N 117.249  22.556  15.310 1.00 . B B . 350 ARG NE   1 1 
       17 59636 2 1  76 ARG NH1  N 118.017  20.374  15.627 1.00 . B B . 350 ARG NH1  1 1 
       17 59637 2 1  76 ARG NH2  N 116.335  21.186  16.894 1.00 . B B . 350 ARG NH2  1 1 
       17 59638 2 1  76 ARG O    O 119.824  27.128  10.890 1.00 . B B . 350 ARG O    1 1 
       17 59639 2 1  77 ILE C    C 120.373  27.135   7.937 1.00 . B B . 351 ILE C    1 1 
       17 59640 2 1  77 ILE CA   C 120.688  25.795   8.618 1.00 . B B . 351 ILE CA   1 1 
       17 59641 2 1  77 ILE CB   C 120.983  24.707   7.564 1.00 . B B . 351 ILE CB   1 1 
       17 59642 2 1  77 ILE CD1  C 121.150  22.234   7.242 1.00 . B B . 351 ILE CD1  1 1 
       17 59643 2 1  77 ILE CG1  C 121.247  23.368   8.263 1.00 . B B . 351 ILE CG1  1 1 
       17 59644 2 1  77 ILE CG2  C 122.231  25.078   6.743 1.00 . B B . 351 ILE CG2  1 1 
       17 59645 2 1  77 ILE H    H 119.061  24.577   9.269 1.00 . B B . 351 ILE H    1 1 
       17 59646 2 1  77 ILE HA   H 121.569  25.924   9.230 1.00 . B B . 351 ILE HA   1 1 
       17 59647 2 1  77 ILE HB   H 120.135  24.607   6.903 1.00 . B B . 351 ILE HB   1 1 
       17 59648 2 1  77 ILE HD11 H 122.033  22.233   6.620 1.00 . B B . 351 ILE HD11 1 1 
       17 59649 2 1  77 ILE HD12 H 120.276  22.382   6.625 1.00 . B B . 351 ILE HD12 1 1 
       17 59650 2 1  77 ILE HD13 H 121.071  21.290   7.759 1.00 . B B . 351 ILE HD13 1 1 
       17 59651 2 1  77 ILE HG12 H 122.238  23.379   8.695 1.00 . B B . 351 ILE HG12 1 1 
       17 59652 2 1  77 ILE HG13 H 120.518  23.210   9.042 1.00 . B B . 351 ILE HG13 1 1 
       17 59653 2 1  77 ILE HG21 H 121.964  25.808   5.994 1.00 . B B . 351 ILE HG21 1 1 
       17 59654 2 1  77 ILE HG22 H 122.622  24.195   6.261 1.00 . B B . 351 ILE HG22 1 1 
       17 59655 2 1  77 ILE HG23 H 122.984  25.494   7.399 1.00 . B B . 351 ILE HG23 1 1 
       17 59656 2 1  77 ILE N    N 119.581  25.380   9.488 1.00 . B B . 351 ILE N    1 1 
       17 59657 2 1  77 ILE O    O 121.247  27.996   7.830 1.00 . B B . 351 ILE O    1 1 
       17 59658 2 1  78 ARG C    C 118.917  29.772   7.655 1.00 . B B . 352 ARG C    1 1 
       17 59659 2 1  78 ARG CA   C 118.738  28.538   6.770 1.00 . B B . 352 ARG CA   1 1 
       17 59660 2 1  78 ARG CB   C 117.278  28.447   6.316 1.00 . B B . 352 ARG CB   1 1 
       17 59661 2 1  78 ARG CD   C 115.533  29.473   4.844 1.00 . B B . 352 ARG CD   1 1 
       17 59662 2 1  78 ARG CG   C 116.983  29.572   5.321 1.00 . B B . 352 ARG CG   1 1 
       17 59663 2 1  78 ARG CZ   C 114.288  30.786   6.542 1.00 . B B . 352 ARG CZ   1 1 
       17 59664 2 1  78 ARG H    H 118.464  26.601   7.607 1.00 . B B . 352 ARG H    1 1 
       17 59665 2 1  78 ARG HA   H 119.363  28.647   5.896 1.00 . B B . 352 ARG HA   1 1 
       17 59666 2 1  78 ARG HB2  H 117.107  27.490   5.843 1.00 . B B . 352 ARG HB2  1 1 
       17 59667 2 1  78 ARG HB3  H 116.628  28.548   7.171 1.00 . B B . 352 ARG HB3  1 1 
       17 59668 2 1  78 ARG HD2  H 115.334  30.264   4.137 1.00 . B B . 352 ARG HD2  1 1 
       17 59669 2 1  78 ARG HD3  H 115.380  28.518   4.362 1.00 . B B . 352 ARG HD3  1 1 
       17 59670 2 1  78 ARG HE   H 114.213  28.786   6.352 1.00 . B B . 352 ARG HE   1 1 
       17 59671 2 1  78 ARG HG2  H 117.140  30.527   5.802 1.00 . B B . 352 ARG HG2  1 1 
       17 59672 2 1  78 ARG HG3  H 117.644  29.485   4.472 1.00 . B B . 352 ARG HG3  1 1 
       17 59673 2 1  78 ARG HH11 H 115.421  31.942   5.340 1.00 . B B . 352 ARG HH11 1 1 
       17 59674 2 1  78 ARG HH12 H 114.516  32.784   6.549 1.00 . B B . 352 ARG HH12 1 1 
       17 59675 2 1  78 ARG HH21 H 113.073  29.944   7.891 1.00 . B B . 352 ARG HH21 1 1 
       17 59676 2 1  78 ARG HH22 H 113.205  31.668   7.975 1.00 . B B . 352 ARG HH22 1 1 
       17 59677 2 1  78 ARG N    N 119.127  27.310   7.478 1.00 . B B . 352 ARG N    1 1 
       17 59678 2 1  78 ARG NE   N 114.613  29.601   5.982 1.00 . B B . 352 ARG NE   1 1 
       17 59679 2 1  78 ARG NH1  N 114.783  31.927   6.108 1.00 . B B . 352 ARG NH1  1 1 
       17 59680 2 1  78 ARG NH2  N 113.457  30.801   7.548 1.00 . B B . 352 ARG NH2  1 1 
       17 59681 2 1  78 ARG O    O 119.383  30.816   7.195 1.00 . B B . 352 ARG O    1 1 
       17 59682 2 1  79 LEU C    C 120.165  31.033  10.140 1.00 . B B . 353 LEU C    1 1 
       17 59683 2 1  79 LEU CA   C 118.688  30.733   9.881 1.00 . B B . 353 LEU CA   1 1 
       17 59684 2 1  79 LEU CB   C 118.003  30.368  11.199 1.00 . B B . 353 LEU CB   1 1 
       17 59685 2 1  79 LEU CD1  C 115.804  29.681  12.168 1.00 . B B . 353 LEU CD1  1 1 
       17 59686 2 1  79 LEU CD2  C 116.029  31.886  11.016 1.00 . B B . 353 LEU CD2  1 1 
       17 59687 2 1  79 LEU CG   C 116.486  30.426  11.018 1.00 . B B . 353 LEU CG   1 1 
       17 59688 2 1  79 LEU H    H 118.136  28.793   9.217 1.00 . B B . 353 LEU H    1 1 
       17 59689 2 1  79 LEU HA   H 118.218  31.617   9.478 1.00 . B B . 353 LEU HA   1 1 
       17 59690 2 1  79 LEU HB2  H 118.295  29.370  11.492 1.00 . B B . 353 LEU HB2  1 1 
       17 59691 2 1  79 LEU HB3  H 118.297  31.070  11.966 1.00 . B B . 353 LEU HB3  1 1 
       17 59692 2 1  79 LEU HD11 H 116.205  30.027  13.110 1.00 . B B . 353 LEU HD11 1 1 
       17 59693 2 1  79 LEU HD12 H 115.984  28.621  12.068 1.00 . B B . 353 LEU HD12 1 1 
       17 59694 2 1  79 LEU HD13 H 114.741  29.870  12.139 1.00 . B B . 353 LEU HD13 1 1 
       17 59695 2 1  79 LEU HD21 H 114.960  31.930  11.160 1.00 . B B . 353 LEU HD21 1 1 
       17 59696 2 1  79 LEU HD22 H 116.285  32.341  10.070 1.00 . B B . 353 LEU HD22 1 1 
       17 59697 2 1  79 LEU HD23 H 116.522  32.418  11.816 1.00 . B B . 353 LEU HD23 1 1 
       17 59698 2 1  79 LEU HG   H 116.218  29.961  10.080 1.00 . B B . 353 LEU HG   1 1 
       17 59699 2 1  79 LEU N    N 118.539  29.639   8.924 1.00 . B B . 353 LEU N    1 1 
       17 59700 2 1  79 LEU O    O 120.588  32.188  10.098 1.00 . B B . 353 LEU O    1 1 
       17 59701 2 1  80 ALA C    C 123.120  30.754   9.523 1.00 . B B . 354 ALA C    1 1 
       17 59702 2 1  80 ALA CA   C 122.366  30.138  10.703 1.00 . B B . 354 ALA CA   1 1 
       17 59703 2 1  80 ALA CB   C 122.977  28.777  11.039 1.00 . B B . 354 ALA CB   1 1 
       17 59704 2 1  80 ALA H    H 120.547  29.088  10.413 1.00 . B B . 354 ALA H    1 1 
       17 59705 2 1  80 ALA HA   H 122.474  30.786  11.560 1.00 . B B . 354 ALA HA   1 1 
       17 59706 2 1  80 ALA HB1  H 123.177  28.235  10.126 1.00 . B B . 354 ALA HB1  1 1 
       17 59707 2 1  80 ALA HB2  H 122.285  28.212  11.648 1.00 . B B . 354 ALA HB2  1 1 
       17 59708 2 1  80 ALA HB3  H 123.900  28.919  11.582 1.00 . B B . 354 ALA HB3  1 1 
       17 59709 2 1  80 ALA N    N 120.941  29.983  10.405 1.00 . B B . 354 ALA N    1 1 
       17 59710 2 1  80 ALA O    O 124.025  31.569   9.716 1.00 . B B . 354 ALA O    1 1 
       17 59711 2 1  81 THR C    C 123.027  32.329   6.859 1.00 . B B . 355 THR C    1 1 
       17 59712 2 1  81 THR CA   C 123.405  30.872   7.106 1.00 . B B . 355 THR CA   1 1 
       17 59713 2 1  81 THR CB   C 123.030  30.029   5.880 1.00 . B B . 355 THR CB   1 1 
       17 59714 2 1  81 THR CG2  C 123.491  28.583   6.090 1.00 . B B . 355 THR CG2  1 1 
       17 59715 2 1  81 THR H    H 122.016  29.709   8.220 1.00 . B B . 355 THR H    1 1 
       17 59716 2 1  81 THR HA   H 124.473  30.813   7.249 1.00 . B B . 355 THR HA   1 1 
       17 59717 2 1  81 THR HB   H 123.525  30.432   5.010 1.00 . B B . 355 THR HB   1 1 
       17 59718 2 1  81 THR HG1  H 121.193  29.584   6.384 1.00 . B B . 355 THR HG1  1 1 
       17 59719 2 1  81 THR HG21 H 124.499  28.472   5.722 1.00 . B B . 355 THR HG21 1 1 
       17 59720 2 1  81 THR HG22 H 122.835  27.915   5.553 1.00 . B B . 355 THR HG22 1 1 
       17 59721 2 1  81 THR HG23 H 123.464  28.343   7.144 1.00 . B B . 355 THR HG23 1 1 
       17 59722 2 1  81 THR N    N 122.745  30.358   8.307 1.00 . B B . 355 THR N    1 1 
       17 59723 2 1  81 THR O    O 123.860  33.131   6.433 1.00 . B B . 355 THR O    1 1 
       17 59724 2 1  81 THR OG1  O 121.620  30.071   5.676 1.00 . B B . 355 THR OG1  1 1 
       17 59725 2 1  82 GLU C    C 121.922  35.024   7.889 1.00 . B B . 356 GLU C    1 1 
       17 59726 2 1  82 GLU CA   C 121.276  34.022   6.922 1.00 . B B . 356 GLU CA   1 1 
       17 59727 2 1  82 GLU CB   C 119.757  34.050   7.095 1.00 . B B . 356 GLU CB   1 1 
       17 59728 2 1  82 GLU CD   C 118.867  34.696   4.832 1.00 . B B . 356 GLU CD   1 1 
       17 59729 2 1  82 GLU CG   C 119.086  33.544   5.813 1.00 . B B . 356 GLU CG   1 1 
       17 59730 2 1  82 GLU H    H 121.159  31.980   7.481 1.00 . B B . 356 GLU H    1 1 
       17 59731 2 1  82 GLU HA   H 121.510  34.321   5.911 1.00 . B B . 356 GLU HA   1 1 
       17 59732 2 1  82 GLU HB2  H 119.478  33.414   7.923 1.00 . B B . 356 GLU HB2  1 1 
       17 59733 2 1  82 GLU HB3  H 119.434  35.062   7.291 1.00 . B B . 356 GLU HB3  1 1 
       17 59734 2 1  82 GLU HG2  H 119.715  32.797   5.351 1.00 . B B . 356 GLU HG2  1 1 
       17 59735 2 1  82 GLU HG3  H 118.132  33.102   6.061 1.00 . B B . 356 GLU HG3  1 1 
       17 59736 2 1  82 GLU N    N 121.770  32.662   7.132 1.00 . B B . 356 GLU N    1 1 
       17 59737 2 1  82 GLU O    O 121.990  36.217   7.586 1.00 . B B . 356 GLU O    1 1 
       17 59738 2 1  82 GLU OE1  O 119.704  35.586   4.786 1.00 . B B . 356 GLU OE1  1 1 
       17 59739 2 1  82 GLU OE2  O 117.860  34.674   4.143 1.00 . B B . 356 GLU OE2  1 1 
       17 59740 2 1  83 MET C    C 124.458  35.728   9.795 1.00 . B B . 357 MET C    1 1 
       17 59741 2 1  83 MET CA   C 122.973  35.430  10.058 1.00 . B B . 357 MET CA   1 1 
       17 59742 2 1  83 MET CB   C 122.814  34.803  11.444 1.00 . B B . 357 MET CB   1 1 
       17 59743 2 1  83 MET CE   C 119.370  33.912  13.454 1.00 . B B . 357 MET CE   1 1 
       17 59744 2 1  83 MET CG   C 121.347  34.878  11.867 1.00 . B B . 357 MET CG   1 1 
       17 59745 2 1  83 MET H    H 122.359  33.583   9.228 1.00 . B B . 357 MET H    1 1 
       17 59746 2 1  83 MET HA   H 122.431  36.364  10.045 1.00 . B B . 357 MET HA   1 1 
       17 59747 2 1  83 MET HB2  H 123.130  33.769  11.410 1.00 . B B . 357 MET HB2  1 1 
       17 59748 2 1  83 MET HB3  H 123.420  35.343  12.156 1.00 . B B . 357 MET HB3  1 1 
       17 59749 2 1  83 MET HE1  H 119.149  33.227  12.647 1.00 . B B . 357 MET HE1  1 1 
       17 59750 2 1  83 MET HE2  H 118.866  34.854  13.281 1.00 . B B . 357 MET HE2  1 1 
       17 59751 2 1  83 MET HE3  H 119.030  33.490  14.385 1.00 . B B . 357 MET HE3  1 1 
       17 59752 2 1  83 MET HG2  H 121.024  35.909  11.864 1.00 . B B . 357 MET HG2  1 1 
       17 59753 2 1  83 MET HG3  H 120.744  34.311  11.172 1.00 . B B . 357 MET HG3  1 1 
       17 59754 2 1  83 MET N    N 122.391  34.544   9.049 1.00 . B B . 357 MET N    1 1 
       17 59755 2 1  83 MET O    O 125.000  36.684  10.354 1.00 . B B . 357 MET O    1 1 
       17 59756 2 1  83 MET SD   S 121.157  34.193  13.530 1.00 . B B . 357 MET SD   1 1 
       17 59757 2 1  84 MET C    C 126.812  36.491   8.048 1.00 . B B . 358 MET C    1 1 
       17 59758 2 1  84 MET CA   C 126.546  35.118   8.664 1.00 . B B . 358 MET CA   1 1 
       17 59759 2 1  84 MET CB   C 127.037  34.035   7.704 1.00 . B B . 358 MET CB   1 1 
       17 59760 2 1  84 MET CE   C 128.992  31.970   6.652 1.00 . B B . 358 MET CE   1 1 
       17 59761 2 1  84 MET CG   C 127.038  32.680   8.412 1.00 . B B . 358 MET CG   1 1 
       17 59762 2 1  84 MET H    H 124.653  34.176   8.523 1.00 . B B . 358 MET H    1 1 
       17 59763 2 1  84 MET HA   H 127.101  35.037   9.586 1.00 . B B . 358 MET HA   1 1 
       17 59764 2 1  84 MET HB2  H 126.382  33.994   6.845 1.00 . B B . 358 MET HB2  1 1 
       17 59765 2 1  84 MET HB3  H 128.040  34.269   7.380 1.00 . B B . 358 MET HB3  1 1 
       17 59766 2 1  84 MET HE1  H 129.526  32.393   7.492 1.00 . B B . 358 MET HE1  1 1 
       17 59767 2 1  84 MET HE2  H 128.854  32.723   5.888 1.00 . B B . 358 MET HE2  1 1 
       17 59768 2 1  84 MET HE3  H 129.560  31.150   6.245 1.00 . B B . 358 MET HE3  1 1 
       17 59769 2 1  84 MET HG2  H 127.802  32.674   9.176 1.00 . B B . 358 MET HG2  1 1 
       17 59770 2 1  84 MET HG3  H 126.073  32.510   8.871 1.00 . B B . 358 MET HG3  1 1 
       17 59771 2 1  84 MET N    N 125.120  34.920   8.951 1.00 . B B . 358 MET N    1 1 
       17 59772 2 1  84 MET O    O 125.930  37.087   7.428 1.00 . B B . 358 MET O    1 1 
       17 59773 2 1  84 MET SD   S 127.374  31.370   7.207 1.00 . B B . 358 MET SD   1 1 
       17 59774 2 1  85 SER C    C 128.654  38.186   6.177 1.00 . B B . 359 SER C    1 1 
       17 59775 2 1  85 SER CA   C 128.427  38.278   7.683 1.00 . B B . 359 SER CA   1 1 
       17 59776 2 1  85 SER CB   C 129.703  38.769   8.364 1.00 . B B . 359 SER CB   1 1 
       17 59777 2 1  85 SER H    H 128.693  36.459   8.735 1.00 . B B . 359 SER H    1 1 
       17 59778 2 1  85 SER HA   H 127.636  38.988   7.874 1.00 . B B . 359 SER HA   1 1 
       17 59779 2 1  85 SER HB2  H 129.975  39.733   7.975 1.00 . B B . 359 SER HB2  1 1 
       17 59780 2 1  85 SER HB3  H 129.531  38.849   9.431 1.00 . B B . 359 SER HB3  1 1 
       17 59781 2 1  85 SER HG   H 131.113  37.559   8.945 1.00 . B B . 359 SER HG   1 1 
       17 59782 2 1  85 SER N    N 128.038  36.980   8.227 1.00 . B B . 359 SER N    1 1 
       17 59783 2 1  85 SER O    O 128.773  37.093   5.622 1.00 . B B . 359 SER O    1 1 
       17 59784 2 1  85 SER OG   O 130.756  37.849   8.103 1.00 . B B . 359 SER OG   1 1 
       17 59785 2 1  86 GLU C    C 130.257  38.841   3.655 1.00 . B B . 360 GLU C    1 1 
       17 59786 2 1  86 GLU CA   C 128.894  39.398   4.076 1.00 . B B . 360 GLU CA   1 1 
       17 59787 2 1  86 GLU CB   C 128.758  40.842   3.588 1.00 . B B . 360 GLU CB   1 1 
       17 59788 2 1  86 GLU CD   C 127.127  42.735   3.281 1.00 . B B . 360 GLU CD   1 1 
       17 59789 2 1  86 GLU CG   C 127.284  41.258   3.643 1.00 . B B . 360 GLU CG   1 1 
       17 59790 2 1  86 GLU H    H 128.623  40.182   6.028 1.00 . B B . 360 GLU H    1 1 
       17 59791 2 1  86 GLU HA   H 128.122  38.806   3.609 1.00 . B B . 360 GLU HA   1 1 
       17 59792 2 1  86 GLU HB2  H 129.344  41.493   4.221 1.00 . B B . 360 GLU HB2  1 1 
       17 59793 2 1  86 GLU HB3  H 129.111  40.913   2.570 1.00 . B B . 360 GLU HB3  1 1 
       17 59794 2 1  86 GLU HG2  H 126.719  40.659   2.944 1.00 . B B . 360 GLU HG2  1 1 
       17 59795 2 1  86 GLU HG3  H 126.905  41.095   4.640 1.00 . B B . 360 GLU HG3  1 1 
       17 59796 2 1  86 GLU N    N 128.709  39.345   5.524 1.00 . B B . 360 GLU N    1 1 
       17 59797 2 1  86 GLU O    O 130.409  38.358   2.532 1.00 . B B . 360 GLU O    1 1 
       17 59798 2 1  86 GLU OE1  O 127.875  43.209   2.441 1.00 . B B . 360 GLU OE1  1 1 
       17 59799 2 1  86 GLU OE2  O 126.251  43.370   3.848 1.00 . B B . 360 GLU OE2  1 1 
       17 59800 2 1  87 GLN C    C 132.587  36.925   3.916 1.00 . B B . 361 GLN C    1 1 
       17 59801 2 1  87 GLN CA   C 132.597  38.421   4.240 1.00 . B B . 361 GLN CA   1 1 
       17 59802 2 1  87 GLN CB   C 133.530  38.674   5.425 1.00 . B B . 361 GLN CB   1 1 
       17 59803 2 1  87 GLN CD   C 134.542  40.436   6.882 1.00 . B B . 361 GLN CD   1 1 
       17 59804 2 1  87 GLN CG   C 133.666  40.179   5.661 1.00 . B B . 361 GLN CG   1 1 
       17 59805 2 1  87 GLN H    H 131.077  39.302   5.433 1.00 . B B . 361 GLN H    1 1 
       17 59806 2 1  87 GLN HA   H 132.973  38.959   3.384 1.00 . B B . 361 GLN HA   1 1 
       17 59807 2 1  87 GLN HB2  H 133.122  38.206   6.310 1.00 . B B . 361 GLN HB2  1 1 
       17 59808 2 1  87 GLN HB3  H 134.503  38.257   5.213 1.00 . B B . 361 GLN HB3  1 1 
       17 59809 2 1  87 GLN HE21 H 133.414  39.346   8.100 1.00 . B B . 361 GLN HE21 1 1 
       17 59810 2 1  87 GLN HE22 H 134.774  40.064   8.819 1.00 . B B . 361 GLN HE22 1 1 
       17 59811 2 1  87 GLN HG2  H 134.117  40.638   4.793 1.00 . B B . 361 GLN HG2  1 1 
       17 59812 2 1  87 GLN HG3  H 132.688  40.606   5.826 1.00 . B B . 361 GLN HG3  1 1 
       17 59813 2 1  87 GLN N    N 131.249  38.909   4.552 1.00 . B B . 361 GLN N    1 1 
       17 59814 2 1  87 GLN NE2  N 134.216  39.906   8.029 1.00 . B B . 361 GLN NE2  1 1 
       17 59815 2 1  87 GLN O    O 133.335  36.464   3.053 1.00 . B B . 361 GLN O    1 1 
       17 59816 2 1  87 GLN OE1  O 135.549  41.137   6.789 1.00 . B B . 361 GLN OE1  1 1 
       17 59817 2 1  88 ASP C    C 130.302  34.408   3.653 1.00 . B B . 362 ASP C    1 1 
       17 59818 2 1  88 ASP CA   C 131.609  34.740   4.380 1.00 . B B . 362 ASP CA   1 1 
       17 59819 2 1  88 ASP CB   C 131.656  33.993   5.721 1.00 . B B . 362 ASP CB   1 1 
       17 59820 2 1  88 ASP CG   C 133.087  33.928   6.284 1.00 . B B . 362 ASP CG   1 1 
       17 59821 2 1  88 ASP H    H 131.169  36.603   5.292 1.00 . B B . 362 ASP H    1 1 
       17 59822 2 1  88 ASP HA   H 132.437  34.408   3.772 1.00 . B B . 362 ASP HA   1 1 
       17 59823 2 1  88 ASP HB2  H 131.022  34.503   6.432 1.00 . B B . 362 ASP HB2  1 1 
       17 59824 2 1  88 ASP HB3  H 131.287  32.988   5.579 1.00 . B B . 362 ASP HB3  1 1 
       17 59825 2 1  88 ASP N    N 131.733  36.179   4.614 1.00 . B B . 362 ASP N    1 1 
       17 59826 2 1  88 ASP O    O 129.769  33.306   3.800 1.00 . B B . 362 ASP O    1 1 
       17 59827 2 1  88 ASP OD1  O 133.924  34.728   5.881 1.00 . B B . 362 ASP OD1  1 1 
       17 59828 2 1  88 ASP OD2  O 133.325  33.069   7.117 1.00 . B B . 362 ASP OD2  1 1 
       17 59829 2 1  89 GLY C    C 128.693  34.072   1.082 1.00 . B B . 363 GLY C    1 1 
       17 59830 2 1  89 GLY CA   C 128.542  35.160   2.140 1.00 . B B . 363 GLY CA   1 1 
       17 59831 2 1  89 GLY H    H 130.261  36.215   2.770 1.00 . B B . 363 GLY H    1 1 
       17 59832 2 1  89 GLY HA2  H 127.769  34.872   2.838 1.00 . B B . 363 GLY HA2  1 1 
       17 59833 2 1  89 GLY HA3  H 128.259  36.083   1.658 1.00 . B B . 363 GLY HA3  1 1 
       17 59834 2 1  89 GLY N    N 129.789  35.363   2.870 1.00 . B B . 363 GLY N    1 1 
       17 59835 2 1  89 GLY O    O 127.780  33.272   0.874 1.00 . B B . 363 GLY O    1 1 
       17 59836 2 1  90 TYR C    C 130.083  31.653  -0.134 1.00 . B B . 364 TYR C    1 1 
       17 59837 2 1  90 TYR CA   C 130.085  33.090  -0.661 1.00 . B B . 364 TYR CA   1 1 
       17 59838 2 1  90 TYR CB   C 131.400  33.411  -1.385 1.00 . B B . 364 TYR CB   1 1 
       17 59839 2 1  90 TYR CD1  C 133.336  31.902  -0.568 1.00 . B B . 364 TYR CD1  1 1 
       17 59840 2 1  90 TYR CD2  C 133.202  34.314   0.231 1.00 . B B . 364 TYR CD2  1 1 
       17 59841 2 1  90 TYR CE1  C 134.564  31.711   0.216 1.00 . B B . 364 TYR CE1  1 1 
       17 59842 2 1  90 TYR CE2  C 134.427  34.121   1.018 1.00 . B B . 364 TYR CE2  1 1 
       17 59843 2 1  90 TYR CG   C 132.654  33.205  -0.562 1.00 . B B . 364 TYR CG   1 1 
       17 59844 2 1  90 TYR CZ   C 135.109  32.819   1.010 1.00 . B B . 364 TYR CZ   1 1 
       17 59845 2 1  90 TYR H    H 130.550  34.695   0.648 1.00 . B B . 364 TYR H    1 1 
       17 59846 2 1  90 TYR HA   H 129.279  33.184  -1.374 1.00 . B B . 364 TYR HA   1 1 
       17 59847 2 1  90 TYR HB2  H 131.469  32.783  -2.257 1.00 . B B . 364 TYR HB2  1 1 
       17 59848 2 1  90 TYR HB3  H 131.363  34.441  -1.713 1.00 . B B . 364 TYR HB3  1 1 
       17 59849 2 1  90 TYR HD1  H 132.933  31.085  -1.150 1.00 . B B . 364 TYR HD1  1 1 
       17 59850 2 1  90 TYR HD2  H 132.702  35.272   0.239 1.00 . B B . 364 TYR HD2  1 1 
       17 59851 2 1  90 TYR HE1  H 135.064  30.753   0.210 1.00 . B B . 364 TYR HE1  1 1 
       17 59852 2 1  90 TYR HE2  H 134.829  34.936   1.603 1.00 . B B . 364 TYR HE2  1 1 
       17 59853 2 1  90 TYR HH   H 136.038  32.124   2.525 1.00 . B B . 364 TYR HH   1 1 
       17 59854 2 1  90 TYR N    N 129.849  34.053   0.414 1.00 . B B . 364 TYR N    1 1 
       17 59855 2 1  90 TYR O    O 129.802  30.717  -0.887 1.00 . B B . 364 TYR O    1 1 
       17 59856 2 1  90 TYR OH   O 136.261  32.639   1.746 1.00 . B B . 364 TYR OH   1 1 
       17 59857 2 1  91 LEU C    C 128.866  29.896   2.223 1.00 . B B . 365 LEU C    1 1 
       17 59858 2 1  91 LEU CA   C 130.302  30.165   1.785 1.00 . B B . 365 LEU CA   1 1 
       17 59859 2 1  91 LEU CB   C 131.231  30.087   2.997 1.00 . B B . 365 LEU CB   1 1 
       17 59860 2 1  91 LEU CD1  C 133.634  30.225   3.671 1.00 . B B . 365 LEU CD1  1 1 
       17 59861 2 1  91 LEU CD2  C 132.896  28.513   2.008 1.00 . B B . 365 LEU CD2  1 1 
       17 59862 2 1  91 LEU CG   C 132.671  29.938   2.517 1.00 . B B . 365 LEU CG   1 1 
       17 59863 2 1  91 LEU H    H 130.713  32.243   1.681 1.00 . B B . 365 LEU H    1 1 
       17 59864 2 1  91 LEU HA   H 130.593  29.410   1.071 1.00 . B B . 365 LEU HA   1 1 
       17 59865 2 1  91 LEU HB2  H 131.136  30.990   3.583 1.00 . B B . 365 LEU HB2  1 1 
       17 59866 2 1  91 LEU HB3  H 130.965  29.233   3.602 1.00 . B B . 365 LEU HB3  1 1 
       17 59867 2 1  91 LEU HD11 H 134.642  30.296   3.289 1.00 . B B . 365 LEU HD11 1 1 
       17 59868 2 1  91 LEU HD12 H 133.578  29.425   4.393 1.00 . B B . 365 LEU HD12 1 1 
       17 59869 2 1  91 LEU HD13 H 133.363  31.157   4.143 1.00 . B B . 365 LEU HD13 1 1 
       17 59870 2 1  91 LEU HD21 H 132.319  28.358   1.107 1.00 . B B . 365 LEU HD21 1 1 
       17 59871 2 1  91 LEU HD22 H 132.582  27.808   2.762 1.00 . B B . 365 LEU HD22 1 1 
       17 59872 2 1  91 LEU HD23 H 133.944  28.368   1.792 1.00 . B B . 365 LEU HD23 1 1 
       17 59873 2 1  91 LEU HG   H 132.849  30.638   1.719 1.00 . B B . 365 LEU HG   1 1 
       17 59874 2 1  91 LEU N    N 130.399  31.480   1.152 1.00 . B B . 365 LEU N    1 1 
       17 59875 2 1  91 LEU O    O 128.396  28.758   2.177 1.00 . B B . 365 LEU O    1 1 
       17 59876 2 1  92 ALA C    C 125.911  30.546   1.839 1.00 . B B . 366 ALA C    1 1 
       17 59877 2 1  92 ALA CA   C 126.782  30.840   3.053 1.00 . B B . 366 ALA CA   1 1 
       17 59878 2 1  92 ALA CB   C 126.316  32.138   3.713 1.00 . B B . 366 ALA CB   1 1 
       17 59879 2 1  92 ALA H    H 128.623  31.826   2.702 1.00 . B B . 366 ALA H    1 1 
       17 59880 2 1  92 ALA HA   H 126.683  30.030   3.761 1.00 . B B . 366 ALA HA   1 1 
       17 59881 2 1  92 ALA HB1  H 126.105  32.873   2.951 1.00 . B B . 366 ALA HB1  1 1 
       17 59882 2 1  92 ALA HB2  H 127.093  32.509   4.365 1.00 . B B . 366 ALA HB2  1 1 
       17 59883 2 1  92 ALA HB3  H 125.422  31.948   4.288 1.00 . B B . 366 ALA HB3  1 1 
       17 59884 2 1  92 ALA N    N 128.179  30.954   2.653 1.00 . B B . 366 ALA N    1 1 
       17 59885 2 1  92 ALA O    O 124.947  29.789   1.924 1.00 . B B . 366 ALA O    1 1 
       17 59886 2 1  93 GLU C    C 125.491  29.468  -0.958 1.00 . B B . 367 GLU C    1 1 
       17 59887 2 1  93 GLU CA   C 125.511  30.938  -0.541 1.00 . B B . 367 GLU CA   1 1 
       17 59888 2 1  93 GLU CB   C 126.118  31.780  -1.665 1.00 . B B . 367 GLU CB   1 1 
       17 59889 2 1  93 GLU CD   C 126.244  34.097  -2.640 1.00 . B B . 367 GLU CD   1 1 
       17 59890 2 1  93 GLU CG   C 125.610  33.222  -1.558 1.00 . B B . 367 GLU CG   1 1 
       17 59891 2 1  93 GLU H    H 127.077  31.692   0.679 1.00 . B B . 367 GLU H    1 1 
       17 59892 2 1  93 GLU HA   H 124.495  31.263  -0.372 1.00 . B B . 367 GLU HA   1 1 
       17 59893 2 1  93 GLU HB2  H 127.196  31.768  -1.580 1.00 . B B . 367 GLU HB2  1 1 
       17 59894 2 1  93 GLU HB3  H 125.828  31.369  -2.620 1.00 . B B . 367 GLU HB3  1 1 
       17 59895 2 1  93 GLU HG2  H 124.537  33.231  -1.678 1.00 . B B . 367 GLU HG2  1 1 
       17 59896 2 1  93 GLU HG3  H 125.865  33.619  -0.587 1.00 . B B . 367 GLU HG3  1 1 
       17 59897 2 1  93 GLU N    N 126.277  31.125   0.694 1.00 . B B . 367 GLU N    1 1 
       17 59898 2 1  93 GLU O    O 124.469  28.964  -1.425 1.00 . B B . 367 GLU O    1 1 
       17 59899 2 1  93 GLU OE1  O 127.397  33.867  -2.970 1.00 . B B . 367 GLU OE1  1 1 
       17 59900 2 1  93 GLU OE2  O 125.566  34.991  -3.121 1.00 . B B . 367 GLU OE2  1 1 
       17 59901 2 1  94 SER C    C 125.751  26.528  -0.267 1.00 . B B . 368 SER C    1 1 
       17 59902 2 1  94 SER CA   C 126.709  27.363  -1.114 1.00 . B B . 368 SER CA   1 1 
       17 59903 2 1  94 SER CB   C 128.140  26.865  -0.916 1.00 . B B . 368 SER CB   1 1 
       17 59904 2 1  94 SER H    H 127.390  29.225  -0.356 1.00 . B B . 368 SER H    1 1 
       17 59905 2 1  94 SER HA   H 126.440  27.249  -2.153 1.00 . B B . 368 SER HA   1 1 
       17 59906 2 1  94 SER HB2  H 128.830  27.547  -1.379 1.00 . B B . 368 SER HB2  1 1 
       17 59907 2 1  94 SER HB3  H 128.356  26.804   0.144 1.00 . B B . 368 SER HB3  1 1 
       17 59908 2 1  94 SER HG   H 128.457  24.946  -0.827 1.00 . B B . 368 SER HG   1 1 
       17 59909 2 1  94 SER N    N 126.615  28.778  -0.756 1.00 . B B . 368 SER N    1 1 
       17 59910 2 1  94 SER O    O 124.982  25.724  -0.797 1.00 . B B . 368 SER O    1 1 
       17 59911 2 1  94 SER OG   O 128.276  25.584  -1.521 1.00 . B B . 368 SER OG   1 1 
       17 59912 2 1  95 ILE C    C 123.423  26.270   1.647 1.00 . B B . 369 ILE C    1 1 
       17 59913 2 1  95 ILE CA   C 124.904  25.991   1.961 1.00 . B B . 369 ILE CA   1 1 
       17 59914 2 1  95 ILE CB   C 125.243  26.338   3.428 1.00 . B B . 369 ILE CB   1 1 
       17 59915 2 1  95 ILE CD1  C 127.166  26.498   5.090 1.00 . B B . 369 ILE CD1  1 1 
       17 59916 2 1  95 ILE CG1  C 126.739  26.053   3.678 1.00 . B B . 369 ILE CG1  1 1 
       17 59917 2 1  95 ILE CG2  C 124.402  25.476   4.390 1.00 . B B . 369 ILE CG2  1 1 
       17 59918 2 1  95 ILE H    H 126.359  27.446   1.410 1.00 . B B . 369 ILE H    1 1 
       17 59919 2 1  95 ILE HA   H 125.091  24.938   1.807 1.00 . B B . 369 ILE HA   1 1 
       17 59920 2 1  95 ILE HB   H 125.039  27.384   3.609 1.00 . B B . 369 ILE HB   1 1 
       17 59921 2 1  95 ILE HD11 H 126.323  26.915   5.625 1.00 . B B . 369 ILE HD11 1 1 
       17 59922 2 1  95 ILE HD12 H 127.943  27.244   5.011 1.00 . B B . 369 ILE HD12 1 1 
       17 59923 2 1  95 ILE HD13 H 127.547  25.644   5.634 1.00 . B B . 369 ILE HD13 1 1 
       17 59924 2 1  95 ILE HG12 H 126.920  24.994   3.572 1.00 . B B . 369 ILE HG12 1 1 
       17 59925 2 1  95 ILE HG13 H 127.330  26.585   2.948 1.00 . B B . 369 ILE HG13 1 1 
       17 59926 2 1  95 ILE HG21 H 124.552  24.432   4.161 1.00 . B B . 369 ILE HG21 1 1 
       17 59927 2 1  95 ILE HG22 H 123.357  25.724   4.274 1.00 . B B . 369 ILE HG22 1 1 
       17 59928 2 1  95 ILE HG23 H 124.707  25.671   5.408 1.00 . B B . 369 ILE HG23 1 1 
       17 59929 2 1  95 ILE N    N 125.770  26.750   1.050 1.00 . B B . 369 ILE N    1 1 
       17 59930 2 1  95 ILE O    O 122.579  25.381   1.768 1.00 . B B . 369 ILE O    1 1 
       17 59931 2 1  96 ASN C    C 121.296  27.041  -0.371 1.00 . B B . 370 ASN C    1 1 
       17 59932 2 1  96 ASN CA   C 121.761  27.861   0.831 1.00 . B B . 370 ASN CA   1 1 
       17 59933 2 1  96 ASN CB   C 121.695  29.351   0.489 1.00 . B B . 370 ASN CB   1 1 
       17 59934 2 1  96 ASN CG   C 121.850  30.182   1.757 1.00 . B B . 370 ASN CG   1 1 
       17 59935 2 1  96 ASN H    H 123.830  28.171   1.161 1.00 . B B . 370 ASN H    1 1 
       17 59936 2 1  96 ASN HA   H 121.103  27.666   1.663 1.00 . B B . 370 ASN HA   1 1 
       17 59937 2 1  96 ASN HB2  H 122.490  29.595  -0.201 1.00 . B B . 370 ASN HB2  1 1 
       17 59938 2 1  96 ASN HB3  H 120.742  29.571   0.033 1.00 . B B . 370 ASN HB3  1 1 
       17 59939 2 1  96 ASN HD21 H 120.375  29.261   2.716 1.00 . B B . 370 ASN HD21 1 1 
       17 59940 2 1  96 ASN HD22 H 121.155  30.490   3.591 1.00 . B B . 370 ASN HD22 1 1 
       17 59941 2 1  96 ASN N    N 123.126  27.497   1.211 1.00 . B B . 370 ASN N    1 1 
       17 59942 2 1  96 ASN ND2  N 121.061  29.959   2.772 1.00 . B B . 370 ASN ND2  1 1 
       17 59943 2 1  96 ASN O    O 120.196  26.492  -0.370 1.00 . B B . 370 ASN O    1 1 
       17 59944 2 1  96 ASN OD1  O 122.713  31.057   1.826 1.00 . B B . 370 ASN OD1  1 1 
       17 59945 2 1  97 LYS C    C 121.590  24.686  -2.249 1.00 . B B . 371 LYS C    1 1 
       17 59946 2 1  97 LYS CA   C 121.830  26.160  -2.588 1.00 . B B . 371 LYS CA   1 1 
       17 59947 2 1  97 LYS CB   C 122.968  26.275  -3.604 1.00 . B B . 371 LYS CB   1 1 
       17 59948 2 1  97 LYS CD   C 124.380  28.005  -4.731 1.00 . B B . 371 LYS CD   1 1 
       17 59949 2 1  97 LYS CE   C 124.457  29.485  -5.113 1.00 . B B . 371 LYS CE   1 1 
       17 59950 2 1  97 LYS CG   C 122.982  27.687  -4.196 1.00 . B B . 371 LYS CG   1 1 
       17 59951 2 1  97 LYS H    H 123.019  27.400  -1.332 1.00 . B B . 371 LYS H    1 1 
       17 59952 2 1  97 LYS HA   H 120.932  26.565  -3.029 1.00 . B B . 371 LYS HA   1 1 
       17 59953 2 1  97 LYS HB2  H 123.910  26.080  -3.112 1.00 . B B . 371 LYS HB2  1 1 
       17 59954 2 1  97 LYS HB3  H 122.820  25.557  -4.396 1.00 . B B . 371 LYS HB3  1 1 
       17 59955 2 1  97 LYS HD2  H 125.114  27.792  -3.966 1.00 . B B . 371 LYS HD2  1 1 
       17 59956 2 1  97 LYS HD3  H 124.580  27.401  -5.601 1.00 . B B . 371 LYS HD3  1 1 
       17 59957 2 1  97 LYS HE2  H 123.494  29.812  -5.479 1.00 . B B . 371 LYS HE2  1 1 
       17 59958 2 1  97 LYS HE3  H 124.729  30.068  -4.245 1.00 . B B . 371 LYS HE3  1 1 
       17 59959 2 1  97 LYS HG2  H 122.266  27.744  -5.004 1.00 . B B . 371 LYS HG2  1 1 
       17 59960 2 1  97 LYS HG3  H 122.721  28.401  -3.431 1.00 . B B . 371 LYS HG3  1 1 
       17 59961 2 1  97 LYS HZ1  H 125.773  30.669  -6.210 1.00 . B B . 371 LYS HZ1  1 1 
       17 59962 2 1  97 LYS HZ2  H 125.081  29.401  -7.099 1.00 . B B . 371 LYS HZ2  1 1 
       17 59963 2 1  97 LYS HZ3  H 126.310  29.075  -5.971 1.00 . B B . 371 LYS HZ3  1 1 
       17 59964 2 1  97 LYS N    N 122.156  26.935  -1.385 1.00 . B B . 371 LYS N    1 1 
       17 59965 2 1  97 LYS NZ   N 125.482  29.672  -6.179 1.00 . B B . 371 LYS NZ   1 1 
       17 59966 2 1  97 LYS O    O 120.705  24.043  -2.818 1.00 . B B . 371 LYS O    1 1 
       17 59967 2 1  98 ASP C    C 120.859  22.489  -0.290 1.00 . B B . 372 ASP C    1 1 
       17 59968 2 1  98 ASP CA   C 122.237  22.769  -0.884 1.00 . B B . 372 ASP CA   1 1 
       17 59969 2 1  98 ASP CB   C 123.316  22.433   0.152 1.00 . B B . 372 ASP CB   1 1 
       17 59970 2 1  98 ASP CG   C 124.711  22.597  -0.453 1.00 . B B . 372 ASP CG   1 1 
       17 59971 2 1  98 ASP H    H 123.017  24.739  -0.846 1.00 . B B . 372 ASP H    1 1 
       17 59972 2 1  98 ASP HA   H 122.380  22.142  -1.751 1.00 . B B . 372 ASP HA   1 1 
       17 59973 2 1  98 ASP HB2  H 123.214  23.097   0.999 1.00 . B B . 372 ASP HB2  1 1 
       17 59974 2 1  98 ASP HB3  H 123.188  21.413   0.482 1.00 . B B . 372 ASP HB3  1 1 
       17 59975 2 1  98 ASP N    N 122.356  24.169  -1.286 1.00 . B B . 372 ASP N    1 1 
       17 59976 2 1  98 ASP O    O 120.155  21.577  -0.730 1.00 . B B . 372 ASP O    1 1 
       17 59977 2 1  98 ASP OD1  O 124.869  22.311  -1.630 1.00 . B B . 372 ASP OD1  1 1 
       17 59978 2 1  98 ASP OD2  O 125.602  23.007   0.273 1.00 . B B . 372 ASP OD2  1 1 
       17 59979 2 1  99 ILE C    C 118.015  23.296   0.372 1.00 . B B . 373 ILE C    1 1 
       17 59980 2 1  99 ILE CA   C 119.171  23.116   1.357 1.00 . B B . 373 ILE CA   1 1 
       17 59981 2 1  99 ILE CB   C 119.015  24.091   2.527 1.00 . B B . 373 ILE CB   1 1 
       17 59982 2 1  99 ILE CD1  C 118.764  26.503   3.128 1.00 . B B . 373 ILE CD1  1 1 
       17 59983 2 1  99 ILE CG1  C 119.231  25.526   2.047 1.00 . B B . 373 ILE CG1  1 1 
       17 59984 2 1  99 ILE CG2  C 120.042  23.757   3.608 1.00 . B B . 373 ILE CG2  1 1 
       17 59985 2 1  99 ILE H    H 121.060  24.030   0.976 1.00 . B B . 373 ILE H    1 1 
       17 59986 2 1  99 ILE HA   H 119.132  22.109   1.745 1.00 . B B . 373 ILE HA   1 1 
       17 59987 2 1  99 ILE HB   H 118.019  23.994   2.940 1.00 . B B . 373 ILE HB   1 1 
       17 59988 2 1  99 ILE HD11 H 118.652  27.487   2.701 1.00 . B B . 373 ILE HD11 1 1 
       17 59989 2 1  99 ILE HD12 H 119.496  26.535   3.922 1.00 . B B . 373 ILE HD12 1 1 
       17 59990 2 1  99 ILE HD13 H 117.816  26.172   3.526 1.00 . B B . 373 ILE HD13 1 1 
       17 59991 2 1  99 ILE HG12 H 120.281  25.683   1.847 1.00 . B B . 373 ILE HG12 1 1 
       17 59992 2 1  99 ILE HG13 H 118.663  25.695   1.145 1.00 . B B . 373 ILE HG13 1 1 
       17 59993 2 1  99 ILE HG21 H 119.879  24.388   4.469 1.00 . B B . 373 ILE HG21 1 1 
       17 59994 2 1  99 ILE HG22 H 121.037  23.924   3.222 1.00 . B B . 373 ILE HG22 1 1 
       17 59995 2 1  99 ILE HG23 H 119.938  22.721   3.896 1.00 . B B . 373 ILE HG23 1 1 
       17 59996 2 1  99 ILE N    N 120.467  23.302   0.692 1.00 . B B . 373 ILE N    1 1 
       17 59997 2 1  99 ILE O    O 116.983  22.638   0.495 1.00 . B B . 373 ILE O    1 1 
       17 59998 2 1 100 GLU C    C 116.894  23.090  -2.430 1.00 . B B . 374 GLU C    1 1 
       17 59999 2 1 100 GLU CA   C 117.180  24.382  -1.656 1.00 . B B . 374 GLU CA   1 1 
       17 60000 2 1 100 GLU CB   C 117.644  25.468  -2.630 1.00 . B B . 374 GLU CB   1 1 
       17 60001 2 1 100 GLU CD   C 116.761  27.269  -4.148 1.00 . B B . 374 GLU CD   1 1 
       17 60002 2 1 100 GLU CG   C 116.457  25.926  -3.487 1.00 . B B . 374 GLU CG   1 1 
       17 60003 2 1 100 GLU H    H 119.016  24.709  -0.639 1.00 . B B . 374 GLU H    1 1 
       17 60004 2 1 100 GLU HA   H 116.268  24.711  -1.183 1.00 . B B . 374 GLU HA   1 1 
       17 60005 2 1 100 GLU HB2  H 118.033  26.309  -2.073 1.00 . B B . 374 GLU HB2  1 1 
       17 60006 2 1 100 GLU HB3  H 118.415  25.072  -3.272 1.00 . B B . 374 GLU HB3  1 1 
       17 60007 2 1 100 GLU HG2  H 116.265  25.187  -4.251 1.00 . B B . 374 GLU HG2  1 1 
       17 60008 2 1 100 GLU HG3  H 115.584  26.027  -2.860 1.00 . B B . 374 GLU HG3  1 1 
       17 60009 2 1 100 GLU N    N 118.199  24.171  -0.622 1.00 . B B . 374 GLU N    1 1 
       17 60010 2 1 100 GLU O    O 115.739  22.699  -2.593 1.00 . B B . 374 GLU O    1 1 
       17 60011 2 1 100 GLU OE1  O 117.909  27.496  -4.504 1.00 . B B . 374 GLU OE1  1 1 
       17 60012 2 1 100 GLU OE2  O 115.839  28.056  -4.290 1.00 . B B . 374 GLU OE2  1 1 
       17 60013 2 1 101 GLU C    C 117.086  20.091  -2.745 1.00 . B B . 375 GLU C    1 1 
       17 60014 2 1 101 GLU CA   C 117.803  21.140  -3.604 1.00 . B B . 375 GLU CA   1 1 
       17 60015 2 1 101 GLU CB   C 119.177  20.607  -4.015 1.00 . B B . 375 GLU CB   1 1 
       17 60016 2 1 101 GLU CD   C 120.305  18.825  -5.388 1.00 . B B . 375 GLU CD   1 1 
       17 60017 2 1 101 GLU CG   C 119.015  19.619  -5.175 1.00 . B B . 375 GLU CG   1 1 
       17 60018 2 1 101 GLU H    H 118.853  22.785  -2.753 1.00 . B B . 375 GLU H    1 1 
       17 60019 2 1 101 GLU HA   H 117.220  21.315  -4.496 1.00 . B B . 375 GLU HA   1 1 
       17 60020 2 1 101 GLU HB2  H 119.804  21.431  -4.327 1.00 . B B . 375 GLU HB2  1 1 
       17 60021 2 1 101 GLU HB3  H 119.633  20.102  -3.177 1.00 . B B . 375 GLU HB3  1 1 
       17 60022 2 1 101 GLU HG2  H 118.209  18.935  -4.951 1.00 . B B . 375 GLU HG2  1 1 
       17 60023 2 1 101 GLU HG3  H 118.779  20.163  -6.077 1.00 . B B . 375 GLU HG3  1 1 
       17 60024 2 1 101 GLU N    N 117.956  22.412  -2.882 1.00 . B B . 375 GLU N    1 1 
       17 60025 2 1 101 GLU O    O 116.226  19.355  -3.229 1.00 . B B . 375 GLU O    1 1 
       17 60026 2 1 101 GLU OE1  O 120.973  18.530  -4.408 1.00 . B B . 375 GLU OE1  1 1 
       17 60027 2 1 101 GLU OE2  O 120.605  18.522  -6.531 1.00 . B B . 375 GLU OE2  1 1 
       17 60028 2 1 102 CYS C    C 115.249  19.330  -0.471 1.00 . B B . 376 CYS C    1 1 
       17 60029 2 1 102 CYS CA   C 116.770  19.126  -0.512 1.00 . B B . 376 CYS CA   1 1 
       17 60030 2 1 102 CYS CB   C 117.342  19.333   0.892 1.00 . B B . 376 CYS CB   1 1 
       17 60031 2 1 102 CYS H    H 118.138  20.638  -1.128 1.00 . B B . 376 CYS H    1 1 
       17 60032 2 1 102 CYS HA   H 116.978  18.114  -0.823 1.00 . B B . 376 CYS HA   1 1 
       17 60033 2 1 102 CYS HB2  H 117.241  20.371   1.171 1.00 . B B . 376 CYS HB2  1 1 
       17 60034 2 1 102 CYS HB3  H 116.799  18.718   1.596 1.00 . B B . 376 CYS HB3  1 1 
       17 60035 2 1 102 CYS HG   H 119.189  18.060   0.407 1.00 . B B . 376 CYS HG   1 1 
       17 60036 2 1 102 CYS N    N 117.420  20.054  -1.451 1.00 . B B . 376 CYS N    1 1 
       17 60037 2 1 102 CYS O    O 114.478  18.383  -0.633 1.00 . B B . 376 CYS O    1 1 
       17 60038 2 1 102 CYS SG   S 119.091  18.871   0.909 1.00 . B B . 376 CYS SG   1 1 
       17 60039 2 1 103 ASN C    C 112.664  20.502  -1.506 1.00 . B B . 377 ASN C    1 1 
       17 60040 2 1 103 ASN CA   C 113.395  20.911  -0.222 1.00 . B B . 377 ASN CA   1 1 
       17 60041 2 1 103 ASN CB   C 113.220  22.414   0.001 1.00 . B B . 377 ASN CB   1 1 
       17 60042 2 1 103 ASN CG   C 113.841  22.821   1.333 1.00 . B B . 377 ASN CG   1 1 
       17 60043 2 1 103 ASN H    H 115.482  21.293  -0.162 1.00 . B B . 377 ASN H    1 1 
       17 60044 2 1 103 ASN HA   H 112.953  20.385   0.611 1.00 . B B . 377 ASN HA   1 1 
       17 60045 2 1 103 ASN HB2  H 113.704  22.953  -0.800 1.00 . B B . 377 ASN HB2  1 1 
       17 60046 2 1 103 ASN HB3  H 112.167  22.655   0.010 1.00 . B B . 377 ASN HB3  1 1 
       17 60047 2 1 103 ASN HD21 H 114.703  24.452   0.600 1.00 . B B . 377 ASN HD21 1 1 
       17 60048 2 1 103 ASN HD22 H 114.964  24.174   2.254 1.00 . B B . 377 ASN HD22 1 1 
       17 60049 2 1 103 ASN N    N 114.824  20.581  -0.282 1.00 . B B . 377 ASN N    1 1 
       17 60050 2 1 103 ASN ND2  N 114.563  23.905   1.401 1.00 . B B . 377 ASN ND2  1 1 
       17 60051 2 1 103 ASN O    O 111.563  19.962  -1.453 1.00 . B B . 377 ASN O    1 1 
       17 60052 2 1 103 ASN OD1  O 113.663  22.132   2.338 1.00 . B B . 377 ASN OD1  1 1 
       17 60053 2 1 104 ALA C    C 112.410  18.884  -4.052 1.00 . B B . 378 ALA C    1 1 
       17 60054 2 1 104 ALA CA   C 112.702  20.385  -3.950 1.00 . B B . 378 ALA CA   1 1 
       17 60055 2 1 104 ALA CB   C 113.645  20.795  -5.082 1.00 . B B . 378 ALA CB   1 1 
       17 60056 2 1 104 ALA H    H 114.169  21.185  -2.637 1.00 . B B . 378 ALA H    1 1 
       17 60057 2 1 104 ALA HA   H 111.775  20.926  -4.062 1.00 . B B . 378 ALA HA   1 1 
       17 60058 2 1 104 ALA HB1  H 113.248  20.447  -6.025 1.00 . B B . 378 ALA HB1  1 1 
       17 60059 2 1 104 ALA HB2  H 114.618  20.358  -4.917 1.00 . B B . 378 ALA HB2  1 1 
       17 60060 2 1 104 ALA HB3  H 113.732  21.872  -5.106 1.00 . B B . 378 ALA HB3  1 1 
       17 60061 2 1 104 ALA N    N 113.298  20.738  -2.656 1.00 . B B . 378 ALA N    1 1 
       17 60062 2 1 104 ALA O    O 111.327  18.484  -4.478 1.00 . B B . 378 ALA O    1 1 
       17 60063 2 1 105 ILE C    C 112.005  16.144  -2.837 1.00 . B B . 379 ILE C    1 1 
       17 60064 2 1 105 ILE CA   C 113.204  16.594  -3.695 1.00 . B B . 379 ILE CA   1 1 
       17 60065 2 1 105 ILE CB   C 114.504  15.899  -3.222 1.00 . B B . 379 ILE CB   1 1 
       17 60066 2 1 105 ILE CD1  C 116.980  16.278  -3.248 1.00 . B B . 379 ILE CD1  1 1 
       17 60067 2 1 105 ILE CG1  C 115.692  16.383  -4.070 1.00 . B B . 379 ILE CG1  1 1 
       17 60068 2 1 105 ILE CG2  C 114.388  14.372  -3.374 1.00 . B B . 379 ILE CG2  1 1 
       17 60069 2 1 105 ILE H    H 114.201  18.431  -3.275 1.00 . B B . 379 ILE H    1 1 
       17 60070 2 1 105 ILE HA   H 113.018  16.314  -4.721 1.00 . B B . 379 ILE HA   1 1 
       17 60071 2 1 105 ILE HB   H 114.680  16.142  -2.185 1.00 . B B . 379 ILE HB   1 1 
       17 60072 2 1 105 ILE HD11 H 117.820  16.130  -3.911 1.00 . B B . 379 ILE HD11 1 1 
       17 60073 2 1 105 ILE HD12 H 116.906  15.442  -2.568 1.00 . B B . 379 ILE HD12 1 1 
       17 60074 2 1 105 ILE HD13 H 117.123  17.189  -2.686 1.00 . B B . 379 ILE HD13 1 1 
       17 60075 2 1 105 ILE HG12 H 115.780  15.767  -4.954 1.00 . B B . 379 ILE HG12 1 1 
       17 60076 2 1 105 ILE HG13 H 115.541  17.408  -4.364 1.00 . B B . 379 ILE HG13 1 1 
       17 60077 2 1 105 ILE HG21 H 115.302  13.906  -3.032 1.00 . B B . 379 ILE HG21 1 1 
       17 60078 2 1 105 ILE HG22 H 114.224  14.125  -4.412 1.00 . B B . 379 ILE HG22 1 1 
       17 60079 2 1 105 ILE HG23 H 113.558  14.013  -2.783 1.00 . B B . 379 ILE HG23 1 1 
       17 60080 2 1 105 ILE N    N 113.369  18.055  -3.630 1.00 . B B . 379 ILE N    1 1 
       17 60081 2 1 105 ILE O    O 111.159  15.365  -3.289 1.00 . B B . 379 ILE O    1 1 
       17 60082 2 1 106 ILE C    C 109.462  16.719  -1.302 1.00 . B B . 380 ILE C    1 1 
       17 60083 2 1 106 ILE CA   C 110.824  16.318  -0.701 1.00 . B B . 380 ILE CA   1 1 
       17 60084 2 1 106 ILE CB   C 111.050  17.008   0.665 1.00 . B B . 380 ILE CB   1 1 
       17 60085 2 1 106 ILE CD1  C 112.922  17.657   2.199 1.00 . B B . 380 ILE CD1  1 1 
       17 60086 2 1 106 ILE CG1  C 112.414  16.587   1.229 1.00 . B B . 380 ILE CG1  1 1 
       17 60087 2 1 106 ILE CG2  C 109.963  16.603   1.673 1.00 . B B . 380 ILE CG2  1 1 
       17 60088 2 1 106 ILE H    H 112.602  17.313  -1.324 1.00 . B B . 380 ILE H    1 1 
       17 60089 2 1 106 ILE HA   H 110.833  15.249  -0.552 1.00 . B B . 380 ILE HA   1 1 
       17 60090 2 1 106 ILE HB   H 111.034  18.080   0.532 1.00 . B B . 380 ILE HB   1 1 
       17 60091 2 1 106 ILE HD11 H 113.256  18.518   1.641 1.00 . B B . 380 ILE HD11 1 1 
       17 60092 2 1 106 ILE HD12 H 113.744  17.258   2.774 1.00 . B B . 380 ILE HD12 1 1 
       17 60093 2 1 106 ILE HD13 H 112.123  17.947   2.865 1.00 . B B . 380 ILE HD13 1 1 
       17 60094 2 1 106 ILE HG12 H 112.309  15.649   1.754 1.00 . B B . 380 ILE HG12 1 1 
       17 60095 2 1 106 ILE HG13 H 113.122  16.469   0.426 1.00 . B B . 380 ILE HG13 1 1 
       17 60096 2 1 106 ILE HG21 H 110.053  15.550   1.897 1.00 . B B . 380 ILE HG21 1 1 
       17 60097 2 1 106 ILE HG22 H 108.989  16.799   1.249 1.00 . B B . 380 ILE HG22 1 1 
       17 60098 2 1 106 ILE HG23 H 110.082  17.176   2.581 1.00 . B B . 380 ILE HG23 1 1 
       17 60099 2 1 106 ILE N    N 111.918  16.674  -1.616 1.00 . B B . 380 ILE N    1 1 
       17 60100 2 1 106 ILE O    O 108.507  15.940  -1.273 1.00 . B B . 380 ILE O    1 1 
       17 60101 2 1 107 GLU C    C 107.645  17.509  -3.589 1.00 . B B . 381 GLU C    1 1 
       17 60102 2 1 107 GLU CA   C 108.152  18.421  -2.469 1.00 . B B . 381 GLU CA   1 1 
       17 60103 2 1 107 GLU CB   C 108.373  19.830  -3.027 1.00 . B B . 381 GLU CB   1 1 
       17 60104 2 1 107 GLU CD   C 107.130  21.725  -4.120 1.00 . B B . 381 GLU CD   1 1 
       17 60105 2 1 107 GLU CG   C 107.025  20.545  -3.154 1.00 . B B . 381 GLU CG   1 1 
       17 60106 2 1 107 GLU H    H 110.192  18.482  -1.897 1.00 . B B . 381 GLU H    1 1 
       17 60107 2 1 107 GLU HA   H 107.400  18.473  -1.697 1.00 . B B . 381 GLU HA   1 1 
       17 60108 2 1 107 GLU HB2  H 109.017  20.384  -2.359 1.00 . B B . 381 GLU HB2  1 1 
       17 60109 2 1 107 GLU HB3  H 108.834  19.763  -4.001 1.00 . B B . 381 GLU HB3  1 1 
       17 60110 2 1 107 GLU HG2  H 106.285  19.849  -3.520 1.00 . B B . 381 GLU HG2  1 1 
       17 60111 2 1 107 GLU HG3  H 106.721  20.907  -2.182 1.00 . B B . 381 GLU HG3  1 1 
       17 60112 2 1 107 GLU N    N 109.397  17.918  -1.881 1.00 . B B . 381 GLU N    1 1 
       17 60113 2 1 107 GLU O    O 106.463  17.179  -3.639 1.00 . B B . 381 GLU O    1 1 
       17 60114 2 1 107 GLU OE1  O 107.869  21.617  -5.088 1.00 . B B . 381 GLU OE1  1 1 
       17 60115 2 1 107 GLU OE2  O 106.469  22.720  -3.878 1.00 . B B . 381 GLU OE2  1 1 
       17 60116 2 1 108 GLN C    C 107.520  14.912  -5.128 1.00 . B B . 382 GLN C    1 1 
       17 60117 2 1 108 GLN CA   C 108.178  16.214  -5.600 1.00 . B B . 382 GLN CA   1 1 
       17 60118 2 1 108 GLN CB   C 109.420  15.879  -6.427 1.00 . B B . 382 GLN CB   1 1 
       17 60119 2 1 108 GLN CD   C 110.137  14.756  -8.546 1.00 . B B . 382 GLN CD   1 1 
       17 60120 2 1 108 GLN CG   C 109.002  15.501  -7.850 1.00 . B B . 382 GLN CG   1 1 
       17 60121 2 1 108 GLN H    H 109.481  17.372  -4.382 1.00 . B B . 382 GLN H    1 1 
       17 60122 2 1 108 GLN HA   H 107.481  16.747  -6.229 1.00 . B B . 382 GLN HA   1 1 
       17 60123 2 1 108 GLN HB2  H 110.074  16.739  -6.459 1.00 . B B . 382 GLN HB2  1 1 
       17 60124 2 1 108 GLN HB3  H 109.940  15.048  -5.976 1.00 . B B . 382 GLN HB3  1 1 
       17 60125 2 1 108 GLN HE21 H 110.640  16.297  -9.694 1.00 . B B . 382 GLN HE21 1 1 
       17 60126 2 1 108 GLN HE22 H 111.572  14.895  -9.911 1.00 . B B . 382 GLN HE22 1 1 
       17 60127 2 1 108 GLN HG2  H 108.128  14.866  -7.810 1.00 . B B . 382 GLN HG2  1 1 
       17 60128 2 1 108 GLN HG3  H 108.770  16.397  -8.405 1.00 . B B . 382 GLN HG3  1 1 
       17 60129 2 1 108 GLN N    N 108.551  17.081  -4.473 1.00 . B B . 382 GLN N    1 1 
       17 60130 2 1 108 GLN NE2  N 110.842  15.366  -9.459 1.00 . B B . 382 GLN NE2  1 1 
       17 60131 2 1 108 GLN O    O 106.446  14.544  -5.605 1.00 . B B . 382 GLN O    1 1 
       17 60132 2 1 108 GLN OE1  O 110.389  13.589  -8.249 1.00 . B B . 382 GLN OE1  1 1 
       17 60133 2 1 109 PHE C    C 106.207  13.139  -3.056 1.00 . B B . 383 PHE C    1 1 
       17 60134 2 1 109 PHE CA   C 107.616  12.967  -3.644 1.00 . B B . 383 PHE CA   1 1 
       17 60135 2 1 109 PHE CB   C 108.557  12.411  -2.570 1.00 . B B . 383 PHE CB   1 1 
       17 60136 2 1 109 PHE CD1  C 109.452  10.271  -3.700 1.00 . B B . 383 PHE CD1  1 1 
       17 60137 2 1 109 PHE CD2  C 111.065  12.153  -3.122 1.00 . B B . 383 PHE CD2  1 1 
       17 60138 2 1 109 PHE CE1  C 110.565   9.486  -4.248 1.00 . B B . 383 PHE CE1  1 1 
       17 60139 2 1 109 PHE CE2  C 112.178  11.368  -3.672 1.00 . B B . 383 PHE CE2  1 1 
       17 60140 2 1 109 PHE CG   C 109.701  11.605  -3.136 1.00 . B B . 383 PHE CG   1 1 
       17 60141 2 1 109 PHE CZ   C 111.929  10.033  -4.235 1.00 . B B . 383 PHE CZ   1 1 
       17 60142 2 1 109 PHE H    H 109.001  14.581  -3.810 1.00 . B B . 383 PHE H    1 1 
       17 60143 2 1 109 PHE HA   H 107.565  12.258  -4.456 1.00 . B B . 383 PHE HA   1 1 
       17 60144 2 1 109 PHE HB2  H 108.965  13.233  -2.007 1.00 . B B . 383 PHE HB2  1 1 
       17 60145 2 1 109 PHE HB3  H 107.987  11.782  -1.895 1.00 . B B . 383 PHE HB3  1 1 
       17 60146 2 1 109 PHE HD1  H 108.450   9.868  -3.710 1.00 . B B . 383 PHE HD1  1 1 
       17 60147 2 1 109 PHE HD2  H 111.248  13.134  -2.709 1.00 . B B . 383 PHE HD2  1 1 
       17 60148 2 1 109 PHE HE1  H 110.382   8.505  -4.663 1.00 . B B . 383 PHE HE1  1 1 
       17 60149 2 1 109 PHE HE2  H 113.180  11.771  -3.662 1.00 . B B . 383 PHE HE2  1 1 
       17 60150 2 1 109 PHE HZ   H 112.747   9.457  -4.639 1.00 . B B . 383 PHE HZ   1 1 
       17 60151 2 1 109 PHE N    N 108.150  14.235  -4.163 1.00 . B B . 383 PHE N    1 1 
       17 60152 2 1 109 PHE O    O 105.310  12.341  -3.334 1.00 . B B . 383 PHE O    1 1 
       17 60153 2 1 110 ILE C    C 103.615  14.668  -2.642 1.00 . B B . 384 ILE C    1 1 
       17 60154 2 1 110 ILE CA   C 104.730  14.432  -1.606 1.00 . B B . 384 ILE CA   1 1 
       17 60155 2 1 110 ILE CB   C 104.858  15.627  -0.636 1.00 . B B . 384 ILE CB   1 1 
       17 60156 2 1 110 ILE CD1  C 106.418  16.637   1.044 1.00 . B B . 384 ILE CD1  1 1 
       17 60157 2 1 110 ILE CG1  C 105.970  15.333   0.381 1.00 . B B . 384 ILE CG1  1 1 
       17 60158 2 1 110 ILE CG2  C 103.546  15.850   0.134 1.00 . B B . 384 ILE CG2  1 1 
       17 60159 2 1 110 ILE H    H 106.750  14.830  -2.130 1.00 . B B . 384 ILE H    1 1 
       17 60160 2 1 110 ILE HA   H 104.478  13.551  -1.033 1.00 . B B . 384 ILE HA   1 1 
       17 60161 2 1 110 ILE HB   H 105.106  16.519  -1.193 1.00 . B B . 384 ILE HB   1 1 
       17 60162 2 1 110 ILE HD11 H 105.550  17.208   1.338 1.00 . B B . 384 ILE HD11 1 1 
       17 60163 2 1 110 ILE HD12 H 107.009  17.211   0.347 1.00 . B B . 384 ILE HD12 1 1 
       17 60164 2 1 110 ILE HD13 H 107.012  16.409   1.917 1.00 . B B . 384 ILE HD13 1 1 
       17 60165 2 1 110 ILE HG12 H 105.595  14.658   1.135 1.00 . B B . 384 ILE HG12 1 1 
       17 60166 2 1 110 ILE HG13 H 106.811  14.880  -0.119 1.00 . B B . 384 ILE HG13 1 1 
       17 60167 2 1 110 ILE HG21 H 103.633  16.739   0.741 1.00 . B B . 384 ILE HG21 1 1 
       17 60168 2 1 110 ILE HG22 H 103.352  14.998   0.768 1.00 . B B . 384 ILE HG22 1 1 
       17 60169 2 1 110 ILE HG23 H 102.734  15.970  -0.567 1.00 . B B . 384 ILE HG23 1 1 
       17 60170 2 1 110 ILE N    N 106.014  14.198  -2.271 1.00 . B B . 384 ILE N    1 1 
       17 60171 2 1 110 ILE O    O 102.520  14.118  -2.513 1.00 . B B . 384 ILE O    1 1 
       17 60172 2 1 111 ASP C    C 102.517  14.529  -5.468 1.00 . B B . 385 ASP C    1 1 
       17 60173 2 1 111 ASP CA   C 102.912  15.787  -4.696 1.00 . B B . 385 ASP CA   1 1 
       17 60174 2 1 111 ASP CB   C 103.481  16.825  -5.670 1.00 . B B . 385 ASP CB   1 1 
       17 60175 2 1 111 ASP CG   C 103.588  18.192  -4.994 1.00 . B B . 385 ASP CG   1 1 
       17 60176 2 1 111 ASP H    H 104.783  15.900  -3.702 1.00 . B B . 385 ASP H    1 1 
       17 60177 2 1 111 ASP HA   H 102.032  16.200  -4.228 1.00 . B B . 385 ASP HA   1 1 
       17 60178 2 1 111 ASP HB2  H 104.461  16.510  -5.997 1.00 . B B . 385 ASP HB2  1 1 
       17 60179 2 1 111 ASP HB3  H 102.828  16.902  -6.527 1.00 . B B . 385 ASP HB3  1 1 
       17 60180 2 1 111 ASP N    N 103.900  15.484  -3.657 1.00 . B B . 385 ASP N    1 1 
       17 60181 2 1 111 ASP O    O 101.354  14.364  -5.845 1.00 . B B . 385 ASP O    1 1 
       17 60182 2 1 111 ASP OD1  O 102.731  18.507  -4.182 1.00 . B B . 385 ASP OD1  1 1 
       17 60183 2 1 111 ASP OD2  O 104.534  18.902  -5.291 1.00 . B B . 385 ASP OD2  1 1 
       17 60184 2 1 112 TYR C    C 102.255  11.511  -5.691 1.00 . B B . 386 TYR C    1 1 
       17 60185 2 1 112 TYR CA   C 103.236  12.412  -6.445 1.00 . B B . 386 TYR CA   1 1 
       17 60186 2 1 112 TYR CB   C 104.561  11.668  -6.665 1.00 . B B . 386 TYR CB   1 1 
       17 60187 2 1 112 TYR CD1  C 104.151   9.121  -6.797 1.00 . B B . 386 TYR CD1  1 1 
       17 60188 2 1 112 TYR CD2  C 104.604  10.427  -8.935 1.00 . B B . 386 TYR CD2  1 1 
       17 60189 2 1 112 TYR CE1  C 104.037   7.882  -7.578 1.00 . B B . 386 TYR CE1  1 1 
       17 60190 2 1 112 TYR CE2  C 104.488   9.187  -9.715 1.00 . B B . 386 TYR CE2  1 1 
       17 60191 2 1 112 TYR CG   C 104.435  10.394  -7.475 1.00 . B B . 386 TYR CG   1 1 
       17 60192 2 1 112 TYR CZ   C 104.205   7.915  -9.038 1.00 . B B . 386 TYR CZ   1 1 
       17 60193 2 1 112 TYR H    H 104.397  13.849  -5.399 1.00 . B B . 386 TYR H    1 1 
       17 60194 2 1 112 TYR HA   H 102.814  12.661  -7.406 1.00 . B B . 386 TYR HA   1 1 
       17 60195 2 1 112 TYR HB2  H 105.243  12.326  -7.178 1.00 . B B . 386 TYR HB2  1 1 
       17 60196 2 1 112 TYR HB3  H 104.982  11.428  -5.697 1.00 . B B . 386 TYR HB3  1 1 
       17 60197 2 1 112 TYR HD1  H 104.028   9.096  -5.725 1.00 . B B . 386 TYR HD1  1 1 
       17 60198 2 1 112 TYR HD2  H 104.813  11.362  -9.433 1.00 . B B . 386 TYR HD2  1 1 
       17 60199 2 1 112 TYR HE1  H 103.829   6.947  -7.080 1.00 . B B . 386 TYR HE1  1 1 
       17 60200 2 1 112 TYR HE2  H 104.612   9.212 -10.789 1.00 . B B . 386 TYR HE2  1 1 
       17 60201 2 1 112 TYR HH   H 104.691   6.101  -9.386 1.00 . B B . 386 TYR HH   1 1 
       17 60202 2 1 112 TYR N    N 103.488  13.648  -5.701 1.00 . B B . 386 TYR N    1 1 
       17 60203 2 1 112 TYR O    O 101.278  11.030  -6.269 1.00 . B B . 386 TYR O    1 1 
       17 60204 2 1 112 TYR OH   O 104.097   6.751  -9.770 1.00 . B B . 386 TYR OH   1 1 
       17 60205 2 1 113 LEU C    C 100.371  11.189  -3.198 1.00 . B B . 387 LEU C    1 1 
       17 60206 2 1 113 LEU CA   C 101.651  10.447  -3.583 1.00 . B B . 387 LEU CA   1 1 
       17 60207 2 1 113 LEU CB   C 102.393  10.012  -2.313 1.00 . B B . 387 LEU CB   1 1 
       17 60208 2 1 113 LEU CD1  C 102.697   7.545  -2.574 1.00 . B B . 387 LEU CD1  1 1 
       17 60209 2 1 113 LEU CD2  C 102.065   8.494  -0.350 1.00 . B B . 387 LEU CD2  1 1 
       17 60210 2 1 113 LEU CG   C 101.892   8.635  -1.865 1.00 . B B . 387 LEU CG   1 1 
       17 60211 2 1 113 LEU H    H 103.322  11.687  -4.003 1.00 . B B . 387 LEU H    1 1 
       17 60212 2 1 113 LEU HA   H 101.386   9.570  -4.153 1.00 . B B . 387 LEU HA   1 1 
       17 60213 2 1 113 LEU HB2  H 103.453   9.959  -2.518 1.00 . B B . 387 LEU HB2  1 1 
       17 60214 2 1 113 LEU HB3  H 102.214  10.730  -1.527 1.00 . B B . 387 LEU HB3  1 1 
       17 60215 2 1 113 LEU HD11 H 103.743   7.654  -2.328 1.00 . B B . 387 LEU HD11 1 1 
       17 60216 2 1 113 LEU HD12 H 102.567   7.640  -3.642 1.00 . B B . 387 LEU HD12 1 1 
       17 60217 2 1 113 LEU HD13 H 102.350   6.575  -2.254 1.00 . B B . 387 LEU HD13 1 1 
       17 60218 2 1 113 LEU HD21 H 101.908   7.465  -0.065 1.00 . B B . 387 LEU HD21 1 1 
       17 60219 2 1 113 LEU HD22 H 101.346   9.122   0.154 1.00 . B B . 387 LEU HD22 1 1 
       17 60220 2 1 113 LEU HD23 H 103.064   8.796  -0.073 1.00 . B B . 387 LEU HD23 1 1 
       17 60221 2 1 113 LEU HG   H 100.847   8.533  -2.121 1.00 . B B . 387 LEU HG   1 1 
       17 60222 2 1 113 LEU N    N 102.519  11.293  -4.403 1.00 . B B . 387 LEU N    1 1 
       17 60223 2 1 113 LEU O    O  99.272  10.777  -3.572 1.00 . B B . 387 LEU O    1 1 
       17 60224 2 1 114 ARG C    C  99.231  14.344  -2.805 1.00 . B B . 388 ARG C    1 1 
       17 60225 2 1 114 ARG CA   C  99.372  13.059  -1.994 1.00 . B B . 388 ARG CA   1 1 
       17 60226 2 1 114 ARG CB   C  99.533  13.404  -0.512 1.00 . B B . 388 ARG CB   1 1 
       17 60227 2 1 114 ARG CD   C  99.859  12.391   1.751 1.00 . B B . 388 ARG CD   1 1 
       17 60228 2 1 114 ARG CG   C  99.352  12.140   0.331 1.00 . B B . 388 ARG CG   1 1 
       17 60229 2 1 114 ARG CZ   C  99.131  13.683   3.742 1.00 . B B . 388 ARG CZ   1 1 
       17 60230 2 1 114 ARG H    H 101.426  12.571  -2.202 1.00 . B B . 388 ARG H    1 1 
       17 60231 2 1 114 ARG HA   H  98.477  12.468  -2.117 1.00 . B B . 388 ARG HA   1 1 
       17 60232 2 1 114 ARG HB2  H 100.518  13.815  -0.342 1.00 . B B . 388 ARG HB2  1 1 
       17 60233 2 1 114 ARG HB3  H  98.786  14.131  -0.228 1.00 . B B . 388 ARG HB3  1 1 
       17 60234 2 1 114 ARG HD2  H  99.990  11.446   2.256 1.00 . B B . 388 ARG HD2  1 1 
       17 60235 2 1 114 ARG HD3  H 100.808  12.906   1.706 1.00 . B B . 388 ARG HD3  1 1 
       17 60236 2 1 114 ARG HE   H  98.036  13.420   2.076 1.00 . B B . 388 ARG HE   1 1 
       17 60237 2 1 114 ARG HG2  H  98.304  11.876   0.362 1.00 . B B . 388 ARG HG2  1 1 
       17 60238 2 1 114 ARG HG3  H  99.913  11.331  -0.111 1.00 . B B . 388 ARG HG3  1 1 
       17 60239 2 1 114 ARG HH11 H 100.979  12.901   3.951 1.00 . B B . 388 ARG HH11 1 1 
       17 60240 2 1 114 ARG HH12 H 100.397  13.815   5.299 1.00 . B B . 388 ARG HH12 1 1 
       17 60241 2 1 114 ARG HH21 H  97.350  14.589   3.861 1.00 . B B . 388 ARG HH21 1 1 
       17 60242 2 1 114 ARG HH22 H  98.370  14.758   5.250 1.00 . B B . 388 ARG HH22 1 1 
       17 60243 2 1 114 ARG N    N 100.524  12.282  -2.450 1.00 . B B . 388 ARG N    1 1 
       17 60244 2 1 114 ARG NE   N  98.894  13.209   2.500 1.00 . B B . 388 ARG NE   1 1 
       17 60245 2 1 114 ARG NH1  N 100.260  13.447   4.380 1.00 . B B . 388 ARG NH1  1 1 
       17 60246 2 1 114 ARG NH2  N  98.212  14.399   4.329 1.00 . B B . 388 ARG NH2  1 1 
       17 60247 2 1 114 ARG O    O 100.216  14.765  -3.386 1.00 . B B . 388 ARG O    1 1 
       17 60248 2 1 114 ARG OXT  O  98.138  14.886  -2.831 1.00 . B B . 388 ARG OXT  1 1 
       18 60249 1 1   4 SER C    C  88.091 -35.873  -2.942 1.00 . A A . 278 SER C    1 1 
       18 60250 1 1   4 SER CA   C  86.886 -36.242  -2.074 1.00 . A A . 278 SER CA   1 1 
       18 60251 1 1   4 SER CB   C  87.262 -37.399  -1.150 1.00 . A A . 278 SER CB   1 1 
       18 60252 1 1   4 SER H    H  85.342 -37.509  -2.795 1.00 . A A . 278 SER H    1 1 
       18 60253 1 1   4 SER HA   H  86.623 -35.389  -1.466 1.00 . A A . 278 SER HA   1 1 
       18 60254 1 1   4 SER HB2  H  88.078 -37.106  -0.514 1.00 . A A . 278 SER HB2  1 1 
       18 60255 1 1   4 SER HB3  H  86.408 -37.660  -0.537 1.00 . A A . 278 SER HB3  1 1 
       18 60256 1 1   4 SER HG   H  87.343 -39.311  -1.509 1.00 . A A . 278 SER HG   1 1 
       18 60257 1 1   4 SER N    N  85.724 -36.611  -2.890 1.00 . A A . 278 SER N    1 1 
       18 60258 1 1   4 SER O    O  88.922 -35.055  -2.542 1.00 . A A . 278 SER O    1 1 
       18 60259 1 1   4 SER OG   O  87.663 -38.514  -1.937 1.00 . A A . 278 SER OG   1 1 
       18 60260 1 1   5 THR C    C  89.241 -34.748  -5.516 1.00 . A A . 279 THR C    1 1 
       18 60261 1 1   5 THR CA   C  89.286 -36.199  -5.043 1.00 . A A . 279 THR CA   1 1 
       18 60262 1 1   5 THR CB   C  89.217 -37.135  -6.252 1.00 . A A . 279 THR CB   1 1 
       18 60263 1 1   5 THR CG2  C  90.546 -37.093  -7.007 1.00 . A A . 279 THR CG2  1 1 
       18 60264 1 1   5 THR H    H  87.492 -37.124  -4.392 1.00 . A A . 279 THR H    1 1 
       18 60265 1 1   5 THR HA   H  90.218 -36.369  -4.525 1.00 . A A . 279 THR HA   1 1 
       18 60266 1 1   5 THR HB   H  88.424 -36.816  -6.910 1.00 . A A . 279 THR HB   1 1 
       18 60267 1 1   5 THR HG1  H  88.117 -38.736  -6.168 1.00 . A A . 279 THR HG1  1 1 
       18 60268 1 1   5 THR HG21 H  91.336 -37.456  -6.365 1.00 . A A . 279 THR HG21 1 1 
       18 60269 1 1   5 THR HG22 H  90.760 -36.077  -7.303 1.00 . A A . 279 THR HG22 1 1 
       18 60270 1 1   5 THR HG23 H  90.482 -37.719  -7.885 1.00 . A A . 279 THR HG23 1 1 
       18 60271 1 1   5 THR N    N  88.179 -36.479  -4.129 1.00 . A A . 279 THR N    1 1 
       18 60272 1 1   5 THR O    O  90.269 -34.071  -5.571 1.00 . A A . 279 THR O    1 1 
       18 60273 1 1   5 THR OG1  O  88.963 -38.460  -5.808 1.00 . A A . 279 THR OG1  1 1 
       18 60274 1 1   6 ILE C    C  88.177 -31.927  -5.147 1.00 . A A . 280 ILE C    1 1 
       18 60275 1 1   6 ILE CA   C  87.859 -32.896  -6.294 1.00 . A A . 280 ILE CA   1 1 
       18 60276 1 1   6 ILE CB   C  86.413 -32.668  -6.787 1.00 . A A . 280 ILE CB   1 1 
       18 60277 1 1   6 ILE CD1  C  86.936 -33.774  -9.032 1.00 . A A . 280 ILE CD1  1 1 
       18 60278 1 1   6 ILE CG1  C  85.991 -33.751  -7.816 1.00 . A A . 280 ILE CG1  1 1 
       18 60279 1 1   6 ILE CG2  C  86.297 -31.282  -7.435 1.00 . A A . 280 ILE CG2  1 1 
       18 60280 1 1   6 ILE H    H  87.263 -34.871  -5.789 1.00 . A A . 280 ILE H    1 1 
       18 60281 1 1   6 ILE HA   H  88.538 -32.701  -7.110 1.00 . A A . 280 ILE HA   1 1 
       18 60282 1 1   6 ILE HB   H  85.746 -32.710  -5.937 1.00 . A A . 280 ILE HB   1 1 
       18 60283 1 1   6 ILE HD11 H  86.866 -32.834  -9.560 1.00 . A A . 280 ILE HD11 1 1 
       18 60284 1 1   6 ILE HD12 H  86.651 -34.580  -9.693 1.00 . A A . 280 ILE HD12 1 1 
       18 60285 1 1   6 ILE HD13 H  87.951 -33.924  -8.697 1.00 . A A . 280 ILE HD13 1 1 
       18 60286 1 1   6 ILE HG12 H  86.001 -34.719  -7.344 1.00 . A A . 280 ILE HG12 1 1 
       18 60287 1 1   6 ILE HG13 H  84.988 -33.537  -8.155 1.00 . A A . 280 ILE HG13 1 1 
       18 60288 1 1   6 ILE HG21 H  87.046 -31.180  -8.207 1.00 . A A . 280 ILE HG21 1 1 
       18 60289 1 1   6 ILE HG22 H  86.449 -30.519  -6.685 1.00 . A A . 280 ILE HG22 1 1 
       18 60290 1 1   6 ILE HG23 H  85.315 -31.167  -7.870 1.00 . A A . 280 ILE HG23 1 1 
       18 60291 1 1   6 ILE N    N  88.040 -34.281  -5.856 1.00 . A A . 280 ILE N    1 1 
       18 60292 1 1   6 ILE O    O  88.625 -30.804  -5.383 1.00 . A A . 280 ILE O    1 1 
       18 60293 1 1   7 THR C    C  89.700 -31.247  -2.596 1.00 . A A . 281 THR C    1 1 
       18 60294 1 1   7 THR CA   C  88.205 -31.538  -2.737 1.00 . A A . 281 THR CA   1 1 
       18 60295 1 1   7 THR CB   C  87.713 -32.251  -1.474 1.00 . A A . 281 THR CB   1 1 
       18 60296 1 1   7 THR CG2  C  87.626 -31.251  -0.322 1.00 . A A . 281 THR CG2  1 1 
       18 60297 1 1   7 THR H    H  87.528 -33.250  -3.788 1.00 . A A . 281 THR H    1 1 
       18 60298 1 1   7 THR HA   H  87.675 -30.603  -2.832 1.00 . A A . 281 THR HA   1 1 
       18 60299 1 1   7 THR HB   H  88.405 -33.036  -1.212 1.00 . A A . 281 THR HB   1 1 
       18 60300 1 1   7 THR HG1  H  85.824 -32.092  -1.905 1.00 . A A . 281 THR HG1  1 1 
       18 60301 1 1   7 THR HG21 H  86.887 -30.499  -0.553 1.00 . A A . 281 THR HG21 1 1 
       18 60302 1 1   7 THR HG22 H  88.587 -30.780  -0.181 1.00 . A A . 281 THR HG22 1 1 
       18 60303 1 1   7 THR HG23 H  87.343 -31.769   0.583 1.00 . A A . 281 THR HG23 1 1 
       18 60304 1 1   7 THR N    N  87.923 -32.363  -3.912 1.00 . A A . 281 THR N    1 1 
       18 60305 1 1   7 THR O    O  90.087 -30.191  -2.095 1.00 . A A . 281 THR O    1 1 
       18 60306 1 1   7 THR OG1  O  86.431 -32.811  -1.717 1.00 . A A . 281 THR OG1  1 1 
       18 60307 1 1   8 ARG C    C  92.564 -30.760  -3.456 1.00 . A A . 282 ARG C    1 1 
       18 60308 1 1   8 ARG CA   C  91.991 -32.065  -2.865 1.00 . A A . 282 ARG CA   1 1 
       18 60309 1 1   8 ARG CB   C  92.692 -33.264  -3.508 1.00 . A A . 282 ARG CB   1 1 
       18 60310 1 1   8 ARG CD   C  93.209 -34.685  -1.517 1.00 . A A . 282 ARG CD   1 1 
       18 60311 1 1   8 ARG CG   C  92.315 -34.539  -2.750 1.00 . A A . 282 ARG CG   1 1 
       18 60312 1 1   8 ARG CZ   C  95.630 -34.956  -1.047 1.00 . A A . 282 ARG CZ   1 1 
       18 60313 1 1   8 ARG H    H  90.181 -32.967  -3.510 1.00 . A A . 282 ARG H    1 1 
       18 60314 1 1   8 ARG HA   H  92.203 -32.079  -1.807 1.00 . A A . 282 ARG HA   1 1 
       18 60315 1 1   8 ARG HB2  H  92.383 -33.351  -4.540 1.00 . A A . 282 ARG HB2  1 1 
       18 60316 1 1   8 ARG HB3  H  93.761 -33.124  -3.462 1.00 . A A . 282 ARG HB3  1 1 
       18 60317 1 1   8 ARG HD2  H  93.140 -33.791  -0.916 1.00 . A A . 282 ARG HD2  1 1 
       18 60318 1 1   8 ARG HD3  H  92.877 -35.533  -0.935 1.00 . A A . 282 ARG HD3  1 1 
       18 60319 1 1   8 ARG HE   H  94.805 -34.973  -2.880 1.00 . A A . 282 ARG HE   1 1 
       18 60320 1 1   8 ARG HG2  H  91.281 -34.480  -2.440 1.00 . A A . 282 ARG HG2  1 1 
       18 60321 1 1   8 ARG HG3  H  92.451 -35.395  -3.393 1.00 . A A . 282 ARG HG3  1 1 
       18 60322 1 1   8 ARG HH11 H  94.533 -34.711   0.628 1.00 . A A . 282 ARG HH11 1 1 
       18 60323 1 1   8 ARG HH12 H  96.234 -34.908   0.872 1.00 . A A . 282 ARG HH12 1 1 
       18 60324 1 1   8 ARG HH21 H  96.996 -35.220  -2.487 1.00 . A A . 282 ARG HH21 1 1 
       18 60325 1 1   8 ARG HH22 H  97.610 -35.191  -0.867 1.00 . A A . 282 ARG HH22 1 1 
       18 60326 1 1   8 ARG N    N  90.541 -32.182  -3.047 1.00 . A A . 282 ARG N    1 1 
       18 60327 1 1   8 ARG NE   N  94.606 -34.886  -1.925 1.00 . A A . 282 ARG NE   1 1 
       18 60328 1 1   8 ARG NH1  N  95.449 -34.849   0.254 1.00 . A A . 282 ARG NH1  1 1 
       18 60329 1 1   8 ARG NH2  N  96.840 -35.137  -1.502 1.00 . A A . 282 ARG NH2  1 1 
       18 60330 1 1   8 ARG O    O  93.255 -30.030  -2.739 1.00 . A A . 282 ARG O    1 1 
       18 60331 1 1   9 PRO C    C  92.337 -27.931  -4.576 1.00 . A A . 283 PRO C    1 1 
       18 60332 1 1   9 PRO CA   C  92.823 -29.170  -5.331 1.00 . A A . 283 PRO CA   1 1 
       18 60333 1 1   9 PRO CB   C  92.305 -29.185  -6.779 1.00 . A A . 283 PRO CB   1 1 
       18 60334 1 1   9 PRO CD   C  91.606 -31.252  -5.749 1.00 . A A . 283 PRO CD   1 1 
       18 60335 1 1   9 PRO CG   C  91.248 -30.234  -6.825 1.00 . A A . 283 PRO CG   1 1 
       18 60336 1 1   9 PRO HA   H  93.901 -29.184  -5.342 1.00 . A A . 283 PRO HA   1 1 
       18 60337 1 1   9 PRO HB2  H  91.890 -28.220  -7.043 1.00 . A A . 283 PRO HB2  1 1 
       18 60338 1 1   9 PRO HB3  H  93.104 -29.445  -7.457 1.00 . A A . 283 PRO HB3  1 1 
       18 60339 1 1   9 PRO HD2  H  90.711 -31.699  -5.351 1.00 . A A . 283 PRO HD2  1 1 
       18 60340 1 1   9 PRO HD3  H  92.268 -32.006  -6.143 1.00 . A A . 283 PRO HD3  1 1 
       18 60341 1 1   9 PRO HG2  H  90.281 -29.792  -6.621 1.00 . A A . 283 PRO HG2  1 1 
       18 60342 1 1   9 PRO HG3  H  91.243 -30.716  -7.788 1.00 . A A . 283 PRO HG3  1 1 
       18 60343 1 1   9 PRO N    N  92.309 -30.445  -4.727 1.00 . A A . 283 PRO N    1 1 
       18 60344 1 1   9 PRO O    O  93.018 -26.904  -4.558 1.00 . A A . 283 PRO O    1 1 
       18 60345 1 1  10 ILE C    C  91.482 -26.695  -1.933 1.00 . A A . 284 ILE C    1 1 
       18 60346 1 1  10 ILE CA   C  90.617 -26.925  -3.171 1.00 . A A . 284 ILE CA   1 1 
       18 60347 1 1  10 ILE CB   C  89.159 -27.216  -2.756 1.00 . A A . 284 ILE CB   1 1 
       18 60348 1 1  10 ILE CD1  C  88.290 -26.492  -5.049 1.00 . A A . 284 ILE CD1  1 1 
       18 60349 1 1  10 ILE CG1  C  88.307 -27.612  -3.989 1.00 . A A . 284 ILE CG1  1 1 
       18 60350 1 1  10 ILE CG2  C  88.544 -25.980  -2.079 1.00 . A A . 284 ILE CG2  1 1 
       18 60351 1 1  10 ILE H    H  90.655 -28.871  -4.021 1.00 . A A . 284 ILE H    1 1 
       18 60352 1 1  10 ILE HA   H  90.633 -26.027  -3.775 1.00 . A A . 284 ILE HA   1 1 
       18 60353 1 1  10 ILE HB   H  89.157 -28.035  -2.050 1.00 . A A . 284 ILE HB   1 1 
       18 60354 1 1  10 ILE HD11 H  87.748 -26.829  -5.920 1.00 . A A . 284 ILE HD11 1 1 
       18 60355 1 1  10 ILE HD12 H  89.303 -26.244  -5.327 1.00 . A A . 284 ILE HD12 1 1 
       18 60356 1 1  10 ILE HD13 H  87.804 -25.617  -4.641 1.00 . A A . 284 ILE HD13 1 1 
       18 60357 1 1  10 ILE HG12 H  88.713 -28.508  -4.431 1.00 . A A . 284 ILE HG12 1 1 
       18 60358 1 1  10 ILE HG13 H  87.293 -27.807  -3.667 1.00 . A A . 284 ILE HG13 1 1 
       18 60359 1 1  10 ILE HG21 H  89.124 -25.724  -1.204 1.00 . A A . 284 ILE HG21 1 1 
       18 60360 1 1  10 ILE HG22 H  87.527 -26.197  -1.786 1.00 . A A . 284 ILE HG22 1 1 
       18 60361 1 1  10 ILE HG23 H  88.550 -25.150  -2.770 1.00 . A A . 284 ILE HG23 1 1 
       18 60362 1 1  10 ILE N    N  91.158 -28.035  -3.957 1.00 . A A . 284 ILE N    1 1 
       18 60363 1 1  10 ILE O    O  91.873 -25.564  -1.642 1.00 . A A . 284 ILE O    1 1 
       18 60364 1 1  11 ILE C    C  94.033 -27.160  -0.372 1.00 . A A . 285 ILE C    1 1 
       18 60365 1 1  11 ILE CA   C  92.636 -27.678  -0.015 1.00 . A A . 285 ILE CA   1 1 
       18 60366 1 1  11 ILE CB   C  92.739 -29.053   0.686 1.00 . A A . 285 ILE CB   1 1 
       18 60367 1 1  11 ILE CD1  C  90.493 -28.700   1.854 1.00 . A A . 285 ILE CD1  1 1 
       18 60368 1 1  11 ILE CG1  C  91.327 -29.633   0.955 1.00 . A A . 285 ILE CG1  1 1 
       18 60369 1 1  11 ILE CG2  C  93.505 -28.925   2.020 1.00 . A A . 285 ILE CG2  1 1 
       18 60370 1 1  11 ILE H    H  91.500 -28.659  -1.522 1.00 . A A . 285 ILE H    1 1 
       18 60371 1 1  11 ILE HA   H  92.172 -26.978   0.663 1.00 . A A . 285 ILE HA   1 1 
       18 60372 1 1  11 ILE HB   H  93.281 -29.731   0.041 1.00 . A A . 285 ILE HB   1 1 
       18 60373 1 1  11 ILE HD11 H  90.984 -28.587   2.809 1.00 . A A . 285 ILE HD11 1 1 
       18 60374 1 1  11 ILE HD12 H  89.511 -29.127   2.003 1.00 . A A . 285 ILE HD12 1 1 
       18 60375 1 1  11 ILE HD13 H  90.397 -27.734   1.381 1.00 . A A . 285 ILE HD13 1 1 
       18 60376 1 1  11 ILE HG12 H  90.814 -29.768   0.016 1.00 . A A . 285 ILE HG12 1 1 
       18 60377 1 1  11 ILE HG13 H  91.428 -30.593   1.440 1.00 . A A . 285 ILE HG13 1 1 
       18 60378 1 1  11 ILE HG21 H  93.580 -29.896   2.487 1.00 . A A . 285 ILE HG21 1 1 
       18 60379 1 1  11 ILE HG22 H  92.976 -28.250   2.675 1.00 . A A . 285 ILE HG22 1 1 
       18 60380 1 1  11 ILE HG23 H  94.498 -28.537   1.830 1.00 . A A . 285 ILE HG23 1 1 
       18 60381 1 1  11 ILE N    N  91.809 -27.780  -1.222 1.00 . A A . 285 ILE N    1 1 
       18 60382 1 1  11 ILE O    O  94.601 -26.346   0.352 1.00 . A A . 285 ILE O    1 1 
       18 60383 1 1  12 GLU C    C  95.941 -25.705  -2.223 1.00 . A A . 286 GLU C    1 1 
       18 60384 1 1  12 GLU CA   C  95.895 -27.203  -1.945 1.00 . A A . 286 GLU CA   1 1 
       18 60385 1 1  12 GLU CB   C  96.295 -27.971  -3.206 1.00 . A A . 286 GLU CB   1 1 
       18 60386 1 1  12 GLU CD   C  97.279 -30.126  -4.049 1.00 . A A . 286 GLU CD   1 1 
       18 60387 1 1  12 GLU CG   C  96.723 -29.391  -2.829 1.00 . A A . 286 GLU CG   1 1 
       18 60388 1 1  12 GLU H    H  94.052 -28.248  -2.057 1.00 . A A . 286 GLU H    1 1 
       18 60389 1 1  12 GLU HA   H  96.602 -27.431  -1.162 1.00 . A A . 286 GLU HA   1 1 
       18 60390 1 1  12 GLU HB2  H  95.452 -28.015  -3.883 1.00 . A A . 286 GLU HB2  1 1 
       18 60391 1 1  12 GLU HB3  H  97.117 -27.467  -3.690 1.00 . A A . 286 GLU HB3  1 1 
       18 60392 1 1  12 GLU HG2  H  97.486 -29.343  -2.064 1.00 . A A . 286 GLU HG2  1 1 
       18 60393 1 1  12 GLU HG3  H  95.870 -29.932  -2.447 1.00 . A A . 286 GLU HG3  1 1 
       18 60394 1 1  12 GLU N    N  94.562 -27.618  -1.507 1.00 . A A . 286 GLU N    1 1 
       18 60395 1 1  12 GLU O    O  96.888 -25.027  -1.829 1.00 . A A . 286 GLU O    1 1 
       18 60396 1 1  12 GLU OE1  O  96.780 -29.897  -5.142 1.00 . A A . 286 GLU OE1  1 1 
       18 60397 1 1  12 GLU OE2  O  98.198 -30.907  -3.875 1.00 . A A . 286 GLU OE2  1 1 
       18 60398 1 1  13 LEU C    C  94.779 -22.914  -1.949 1.00 . A A . 287 LEU C    1 1 
       18 60399 1 1  13 LEU CA   C  94.843 -23.770  -3.210 1.00 . A A . 287 LEU CA   1 1 
       18 60400 1 1  13 LEU CB   C  93.630 -23.487  -4.098 1.00 . A A . 287 LEU CB   1 1 
       18 60401 1 1  13 LEU CD1  C  92.552 -24.230  -6.230 1.00 . A A . 287 LEU CD1  1 1 
       18 60402 1 1  13 LEU CD2  C  94.785 -23.104  -6.278 1.00 . A A . 287 LEU CD2  1 1 
       18 60403 1 1  13 LEU CG   C  93.882 -24.059  -5.493 1.00 . A A . 287 LEU CG   1 1 
       18 60404 1 1  13 LEU H    H  94.153 -25.774  -3.133 1.00 . A A . 287 LEU H    1 1 
       18 60405 1 1  13 LEU HA   H  95.739 -23.512  -3.755 1.00 . A A . 287 LEU HA   1 1 
       18 60406 1 1  13 LEU HB2  H  92.753 -23.950  -3.667 1.00 . A A . 287 LEU HB2  1 1 
       18 60407 1 1  13 LEU HB3  H  93.478 -22.421  -4.171 1.00 . A A . 287 LEU HB3  1 1 
       18 60408 1 1  13 LEU HD11 H  91.770 -24.448  -5.516 1.00 . A A . 287 LEU HD11 1 1 
       18 60409 1 1  13 LEU HD12 H  92.633 -25.045  -6.933 1.00 . A A . 287 LEU HD12 1 1 
       18 60410 1 1  13 LEU HD13 H  92.312 -23.320  -6.759 1.00 . A A . 287 LEU HD13 1 1 
       18 60411 1 1  13 LEU HD21 H  94.440 -22.090  -6.143 1.00 . A A . 287 LEU HD21 1 1 
       18 60412 1 1  13 LEU HD22 H  94.753 -23.358  -7.327 1.00 . A A . 287 LEU HD22 1 1 
       18 60413 1 1  13 LEU HD23 H  95.800 -23.189  -5.918 1.00 . A A . 287 LEU HD23 1 1 
       18 60414 1 1  13 LEU HG   H  94.368 -25.021  -5.403 1.00 . A A . 287 LEU HG   1 1 
       18 60415 1 1  13 LEU N    N  94.897 -25.190  -2.874 1.00 . A A . 287 LEU N    1 1 
       18 60416 1 1  13 LEU O    O  95.493 -21.918  -1.832 1.00 . A A . 287 LEU O    1 1 
       18 60417 1 1  14 SER C    C  95.140 -22.556   1.035 1.00 . A A . 288 SER C    1 1 
       18 60418 1 1  14 SER CA   C  93.814 -22.585   0.274 1.00 . A A . 288 SER CA   1 1 
       18 60419 1 1  14 SER CB   C  92.739 -23.235   1.151 1.00 . A A . 288 SER CB   1 1 
       18 60420 1 1  14 SER H    H  93.411 -24.128  -1.127 1.00 . A A . 288 SER H    1 1 
       18 60421 1 1  14 SER HA   H  93.517 -21.571   0.053 1.00 . A A . 288 SER HA   1 1 
       18 60422 1 1  14 SER HB2  H  92.560 -22.622   2.017 1.00 . A A . 288 SER HB2  1 1 
       18 60423 1 1  14 SER HB3  H  91.818 -23.332   0.588 1.00 . A A . 288 SER HB3  1 1 
       18 60424 1 1  14 SER HG   H  92.964 -24.620   2.501 1.00 . A A . 288 SER HG   1 1 
       18 60425 1 1  14 SER N    N  93.949 -23.324  -0.986 1.00 . A A . 288 SER N    1 1 
       18 60426 1 1  14 SER O    O  95.564 -21.509   1.524 1.00 . A A . 288 SER O    1 1 
       18 60427 1 1  14 SER OG   O  93.196 -24.514   1.576 1.00 . A A . 288 SER OG   1 1 
       18 60428 1 1  15 ASN C    C  98.144 -22.927   1.212 1.00 . A A . 289 ASN C    1 1 
       18 60429 1 1  15 ASN CA   C  97.066 -23.820   1.830 1.00 . A A . 289 ASN CA   1 1 
       18 60430 1 1  15 ASN CB   C  97.529 -25.279   1.842 1.00 . A A . 289 ASN CB   1 1 
       18 60431 1 1  15 ASN CG   C  96.741 -26.061   2.887 1.00 . A A . 289 ASN CG   1 1 
       18 60432 1 1  15 ASN H    H  95.445 -24.496   0.643 1.00 . A A . 289 ASN H    1 1 
       18 60433 1 1  15 ASN HA   H  96.901 -23.505   2.850 1.00 . A A . 289 ASN HA   1 1 
       18 60434 1 1  15 ASN HB2  H  97.363 -25.716   0.867 1.00 . A A . 289 ASN HB2  1 1 
       18 60435 1 1  15 ASN HB3  H  98.578 -25.324   2.081 1.00 . A A . 289 ASN HB3  1 1 
       18 60436 1 1  15 ASN HD21 H  96.625 -27.710   1.789 1.00 . A A . 289 ASN HD21 1 1 
       18 60437 1 1  15 ASN HD22 H  95.880 -27.798   3.312 1.00 . A A . 289 ASN HD22 1 1 
       18 60438 1 1  15 ASN N    N  95.806 -23.708   1.097 1.00 . A A . 289 ASN N    1 1 
       18 60439 1 1  15 ASN ND2  N  96.385 -27.291   2.642 1.00 . A A . 289 ASN ND2  1 1 
       18 60440 1 1  15 ASN O    O  98.867 -22.230   1.928 1.00 . A A . 289 ASN O    1 1 
       18 60441 1 1  15 ASN OD1  O  96.439 -25.532   3.958 1.00 . A A . 289 ASN OD1  1 1 
       18 60442 1 1  16 THR C    C  98.960 -20.613  -0.569 1.00 . A A . 290 THR C    1 1 
       18 60443 1 1  16 THR CA   C  99.220 -22.098  -0.816 1.00 . A A . 290 THR CA   1 1 
       18 60444 1 1  16 THR CB   C  99.192 -22.385  -2.321 1.00 . A A . 290 THR CB   1 1 
       18 60445 1 1  16 THR CG2  C 100.440 -21.791  -2.988 1.00 . A A . 290 THR CG2  1 1 
       18 60446 1 1  16 THR H    H  97.625 -23.489  -0.646 1.00 . A A . 290 THR H    1 1 
       18 60447 1 1  16 THR HA   H 100.201 -22.345  -0.437 1.00 . A A . 290 THR HA   1 1 
       18 60448 1 1  16 THR HB   H  98.311 -21.940  -2.754 1.00 . A A . 290 THR HB   1 1 
       18 60449 1 1  16 THR HG1  H  98.270 -24.038  -2.772 1.00 . A A . 290 THR HG1  1 1 
       18 60450 1 1  16 THR HG21 H 101.246 -21.725  -2.271 1.00 . A A . 290 THR HG21 1 1 
       18 60451 1 1  16 THR HG22 H 100.211 -20.805  -3.363 1.00 . A A . 290 THR HG22 1 1 
       18 60452 1 1  16 THR HG23 H 100.745 -22.424  -3.807 1.00 . A A . 290 THR HG23 1 1 
       18 60453 1 1  16 THR N    N  98.230 -22.924  -0.123 1.00 . A A . 290 THR N    1 1 
       18 60454 1 1  16 THR O    O  99.894 -19.833  -0.377 1.00 . A A . 290 THR O    1 1 
       18 60455 1 1  16 THR OG1  O  99.165 -23.790  -2.531 1.00 . A A . 290 THR OG1  1 1 
       18 60456 1 1  17 ALA C    C  97.777 -18.402   1.118 1.00 . A A . 291 ALA C    1 1 
       18 60457 1 1  17 ALA CA   C  97.306 -18.833  -0.270 1.00 . A A . 291 ALA CA   1 1 
       18 60458 1 1  17 ALA CB   C  95.786 -18.676  -0.368 1.00 . A A . 291 ALA CB   1 1 
       18 60459 1 1  17 ALA H    H  96.978 -20.881  -0.723 1.00 . A A . 291 ALA H    1 1 
       18 60460 1 1  17 ALA HA   H  97.769 -18.197  -1.009 1.00 . A A . 291 ALA HA   1 1 
       18 60461 1 1  17 ALA HB1  H  95.504 -17.692  -0.024 1.00 . A A . 291 ALA HB1  1 1 
       18 60462 1 1  17 ALA HB2  H  95.307 -19.423   0.248 1.00 . A A . 291 ALA HB2  1 1 
       18 60463 1 1  17 ALA HB3  H  95.476 -18.803  -1.394 1.00 . A A . 291 ALA HB3  1 1 
       18 60464 1 1  17 ALA N    N  97.681 -20.225  -0.540 1.00 . A A . 291 ALA N    1 1 
       18 60465 1 1  17 ALA O    O  98.253 -17.284   1.305 1.00 . A A . 291 ALA O    1 1 
       18 60466 1 1  18 ASP C    C  99.657 -18.789   3.454 1.00 . A A . 292 ASP C    1 1 
       18 60467 1 1  18 ASP CA   C  98.149 -19.050   3.447 1.00 . A A . 292 ASP CA   1 1 
       18 60468 1 1  18 ASP CB   C  97.840 -20.251   4.348 1.00 . A A . 292 ASP CB   1 1 
       18 60469 1 1  18 ASP CG   C  96.361 -20.267   4.734 1.00 . A A . 292 ASP CG   1 1 
       18 60470 1 1  18 ASP H    H  97.242 -20.171   1.888 1.00 . A A . 292 ASP H    1 1 
       18 60471 1 1  18 ASP HA   H  97.641 -18.181   3.837 1.00 . A A . 292 ASP HA   1 1 
       18 60472 1 1  18 ASP HB2  H  98.080 -21.163   3.820 1.00 . A A . 292 ASP HB2  1 1 
       18 60473 1 1  18 ASP HB3  H  98.441 -20.188   5.243 1.00 . A A . 292 ASP HB3  1 1 
       18 60474 1 1  18 ASP N    N  97.669 -19.312   2.087 1.00 . A A . 292 ASP N    1 1 
       18 60475 1 1  18 ASP O    O 100.136 -17.858   4.100 1.00 . A A . 292 ASP O    1 1 
       18 60476 1 1  18 ASP OD1  O  95.543 -19.880   3.914 1.00 . A A . 292 ASP OD1  1 1 
       18 60477 1 1  18 ASP OD2  O  96.068 -20.669   5.848 1.00 . A A . 292 ASP OD2  1 1 
       18 60478 1 1  19 LYS C    C 102.254 -18.073   2.084 1.00 . A A . 293 LYS C    1 1 
       18 60479 1 1  19 LYS CA   C 101.855 -19.453   2.610 1.00 . A A . 293 LYS CA   1 1 
       18 60480 1 1  19 LYS CB   C 102.434 -20.527   1.686 1.00 . A A . 293 LYS CB   1 1 
       18 60481 1 1  19 LYS CD   C 103.026 -22.944   1.491 1.00 . A A . 293 LYS CD   1 1 
       18 60482 1 1  19 LYS CE   C 102.629 -24.348   1.945 1.00 . A A . 293 LYS CE   1 1 
       18 60483 1 1  19 LYS CG   C 102.299 -21.901   2.342 1.00 . A A . 293 LYS CG   1 1 
       18 60484 1 1  19 LYS H    H  99.954 -20.305   2.181 1.00 . A A . 293 LYS H    1 1 
       18 60485 1 1  19 LYS HA   H 102.271 -19.584   3.595 1.00 . A A . 293 LYS HA   1 1 
       18 60486 1 1  19 LYS HB2  H 101.896 -20.521   0.748 1.00 . A A . 293 LYS HB2  1 1 
       18 60487 1 1  19 LYS HB3  H 103.478 -20.320   1.503 1.00 . A A . 293 LYS HB3  1 1 
       18 60488 1 1  19 LYS HD2  H 102.757 -22.810   0.452 1.00 . A A . 293 LYS HD2  1 1 
       18 60489 1 1  19 LYS HD3  H 104.093 -22.820   1.605 1.00 . A A . 293 LYS HD3  1 1 
       18 60490 1 1  19 LYS HE2  H 103.098 -24.566   2.893 1.00 . A A . 293 LYS HE2  1 1 
       18 60491 1 1  19 LYS HE3  H 101.555 -24.401   2.054 1.00 . A A . 293 LYS HE3  1 1 
       18 60492 1 1  19 LYS HG2  H 102.735 -21.873   3.331 1.00 . A A . 293 LYS HG2  1 1 
       18 60493 1 1  19 LYS HG3  H 101.255 -22.166   2.415 1.00 . A A . 293 LYS HG3  1 1 
       18 60494 1 1  19 LYS HZ1  H 102.444 -25.304   0.104 1.00 . A A . 293 LYS HZ1  1 1 
       18 60495 1 1  19 LYS HZ2  H 103.043 -26.298   1.341 1.00 . A A . 293 LYS HZ2  1 1 
       18 60496 1 1  19 LYS HZ3  H 104.048 -25.124   0.634 1.00 . A A . 293 LYS HZ3  1 1 
       18 60497 1 1  19 LYS N    N 100.396 -19.594   2.689 1.00 . A A . 293 LYS N    1 1 
       18 60498 1 1  19 LYS NZ   N 103.075 -25.343   0.930 1.00 . A A . 293 LYS NZ   1 1 
       18 60499 1 1  19 LYS O    O 103.185 -17.448   2.593 1.00 . A A . 293 LYS O    1 1 
       18 60500 1 1  20 ILE C    C 101.540 -15.183   1.509 1.00 . A A . 294 ILE C    1 1 
       18 60501 1 1  20 ILE CA   C 101.805 -16.292   0.480 1.00 . A A . 294 ILE CA   1 1 
       18 60502 1 1  20 ILE CB   C 100.941 -16.096  -0.786 1.00 . A A . 294 ILE CB   1 1 
       18 60503 1 1  20 ILE CD1  C 100.196 -17.217  -2.899 1.00 . A A . 294 ILE CD1  1 1 
       18 60504 1 1  20 ILE CG1  C 101.237 -17.228  -1.779 1.00 . A A . 294 ILE CG1  1 1 
       18 60505 1 1  20 ILE CG2  C 101.265 -14.754  -1.466 1.00 . A A . 294 ILE CG2  1 1 
       18 60506 1 1  20 ILE H    H 100.807 -18.158   0.706 1.00 . A A . 294 ILE H    1 1 
       18 60507 1 1  20 ILE HA   H 102.846 -16.254   0.196 1.00 . A A . 294 ILE HA   1 1 
       18 60508 1 1  20 ILE HB   H  99.894 -16.120  -0.517 1.00 . A A . 294 ILE HB   1 1 
       18 60509 1 1  20 ILE HD11 H 100.099 -16.218  -3.294 1.00 . A A . 294 ILE HD11 1 1 
       18 60510 1 1  20 ILE HD12 H  99.244 -17.544  -2.509 1.00 . A A . 294 ILE HD12 1 1 
       18 60511 1 1  20 ILE HD13 H 100.509 -17.886  -3.688 1.00 . A A . 294 ILE HD13 1 1 
       18 60512 1 1  20 ILE HG12 H 102.222 -17.083  -2.202 1.00 . A A . 294 ILE HG12 1 1 
       18 60513 1 1  20 ILE HG13 H 101.202 -18.177  -1.269 1.00 . A A . 294 ILE HG13 1 1 
       18 60514 1 1  20 ILE HG21 H 100.534 -14.552  -2.234 1.00 . A A . 294 ILE HG21 1 1 
       18 60515 1 1  20 ILE HG22 H 102.248 -14.804  -1.910 1.00 . A A . 294 ILE HG22 1 1 
       18 60516 1 1  20 ILE HG23 H 101.242 -13.964  -0.729 1.00 . A A . 294 ILE HG23 1 1 
       18 60517 1 1  20 ILE N    N 101.531 -17.605   1.068 1.00 . A A . 294 ILE N    1 1 
       18 60518 1 1  20 ILE O    O 102.383 -14.313   1.722 1.00 . A A . 294 ILE O    1 1 
       18 60519 1 1  21 ALA C    C 101.027 -14.107   4.296 1.00 . A A . 295 ALA C    1 1 
       18 60520 1 1  21 ALA CA   C 100.010 -14.232   3.160 1.00 . A A . 295 ALA CA   1 1 
       18 60521 1 1  21 ALA CB   C  98.635 -14.565   3.743 1.00 . A A . 295 ALA CB   1 1 
       18 60522 1 1  21 ALA H    H  99.806 -16.022   2.038 1.00 . A A . 295 ALA H    1 1 
       18 60523 1 1  21 ALA HA   H  99.945 -13.285   2.648 1.00 . A A . 295 ALA HA   1 1 
       18 60524 1 1  21 ALA HB1  H  98.672 -15.534   4.220 1.00 . A A . 295 ALA HB1  1 1 
       18 60525 1 1  21 ALA HB2  H  97.901 -14.581   2.951 1.00 . A A . 295 ALA HB2  1 1 
       18 60526 1 1  21 ALA HB3  H  98.363 -13.817   4.472 1.00 . A A . 295 ALA HB3  1 1 
       18 60527 1 1  21 ALA N    N 100.401 -15.263   2.192 1.00 . A A . 295 ALA N    1 1 
       18 60528 1 1  21 ALA O    O 101.280 -13.004   4.787 1.00 . A A . 295 ALA O    1 1 
       18 60529 1 1  22 GLU C    C 103.944 -14.748   5.461 1.00 . A A . 296 GLU C    1 1 
       18 60530 1 1  22 GLU CA   C 102.534 -15.245   5.835 1.00 . A A . 296 GLU CA   1 1 
       18 60531 1 1  22 GLU CB   C 102.616 -16.651   6.448 1.00 . A A . 296 GLU CB   1 1 
       18 60532 1 1  22 GLU CD   C 103.562 -18.956   6.110 1.00 . A A . 296 GLU CD   1 1 
       18 60533 1 1  22 GLU CG   C 103.118 -17.666   5.413 1.00 . A A . 296 GLU CG   1 1 
       18 60534 1 1  22 GLU H    H 101.387 -16.074   4.255 1.00 . A A . 296 GLU H    1 1 
       18 60535 1 1  22 GLU HA   H 102.143 -14.581   6.591 1.00 . A A . 296 GLU HA   1 1 
       18 60536 1 1  22 GLU HB2  H 103.294 -16.634   7.289 1.00 . A A . 296 GLU HB2  1 1 
       18 60537 1 1  22 GLU HB3  H 101.635 -16.947   6.789 1.00 . A A . 296 GLU HB3  1 1 
       18 60538 1 1  22 GLU HG2  H 102.323 -17.890   4.717 1.00 . A A . 296 GLU HG2  1 1 
       18 60539 1 1  22 GLU HG3  H 103.955 -17.246   4.877 1.00 . A A . 296 GLU HG3  1 1 
       18 60540 1 1  22 GLU N    N 101.602 -15.236   4.708 1.00 . A A . 296 GLU N    1 1 
       18 60541 1 1  22 GLU O    O 104.832 -14.749   6.317 1.00 . A A . 296 GLU O    1 1 
       18 60542 1 1  22 GLU OE1  O 104.088 -18.871   7.209 1.00 . A A . 296 GLU OE1  1 1 
       18 60543 1 1  22 GLU OE2  O 103.365 -20.014   5.535 1.00 . A A . 296 GLU OE2  1 1 
       18 60544 1 1  23 GLY C    C 106.236 -14.587   2.790 1.00 . A A . 297 GLY C    1 1 
       18 60545 1 1  23 GLY CA   C 105.452 -13.743   3.809 1.00 . A A . 297 GLY CA   1 1 
       18 60546 1 1  23 GLY H    H 103.462 -14.414   3.524 1.00 . A A . 297 GLY H    1 1 
       18 60547 1 1  23 GLY HA2  H 105.266 -12.772   3.375 1.00 . A A . 297 GLY HA2  1 1 
       18 60548 1 1  23 GLY HA3  H 106.062 -13.612   4.693 1.00 . A A . 297 GLY HA3  1 1 
       18 60549 1 1  23 GLY N    N 104.164 -14.332   4.199 1.00 . A A . 297 GLY N    1 1 
       18 60550 1 1  23 GLY O    O 107.340 -14.193   2.405 1.00 . A A . 297 GLY O    1 1 
       18 60551 1 1  24 ASN C    C 105.971 -16.124  -0.052 1.00 . A A . 298 ASN C    1 1 
       18 60552 1 1  24 ASN CA   C 106.371 -16.565   1.360 1.00 . A A . 298 ASN CA   1 1 
       18 60553 1 1  24 ASN CB   C 106.022 -18.045   1.573 1.00 . A A . 298 ASN CB   1 1 
       18 60554 1 1  24 ASN CG   C 106.356 -18.466   3.000 1.00 . A A . 298 ASN CG   1 1 
       18 60555 1 1  24 ASN H    H 104.826 -16.033   2.704 1.00 . A A . 298 ASN H    1 1 
       18 60556 1 1  24 ASN HA   H 107.438 -16.439   1.474 1.00 . A A . 298 ASN HA   1 1 
       18 60557 1 1  24 ASN HB2  H 104.967 -18.192   1.394 1.00 . A A . 298 ASN HB2  1 1 
       18 60558 1 1  24 ASN HB3  H 106.591 -18.649   0.882 1.00 . A A . 298 ASN HB3  1 1 
       18 60559 1 1  24 ASN HD21 H 104.714 -19.559   3.218 1.00 . A A . 298 ASN HD21 1 1 
       18 60560 1 1  24 ASN HD22 H 105.744 -19.521   4.567 1.00 . A A . 298 ASN HD22 1 1 
       18 60561 1 1  24 ASN N    N 105.689 -15.736   2.357 1.00 . A A . 298 ASN N    1 1 
       18 60562 1 1  24 ASN ND2  N 105.536 -19.246   3.649 1.00 . A A . 298 ASN ND2  1 1 
       18 60563 1 1  24 ASN O    O 105.114 -16.735  -0.695 1.00 . A A . 298 ASN O    1 1 
       18 60564 1 1  24 ASN OD1  O 107.390 -18.070   3.539 1.00 . A A . 298 ASN OD1  1 1 
       18 60565 1 1  25 LEU C    C 106.670 -15.427  -2.974 1.00 . A A . 299 LEU C    1 1 
       18 60566 1 1  25 LEU CA   C 106.274 -14.484  -1.831 1.00 . A A . 299 LEU CA   1 1 
       18 60567 1 1  25 LEU CB   C 106.973 -13.126  -2.026 1.00 . A A . 299 LEU CB   1 1 
       18 60568 1 1  25 LEU CD1  C 107.434 -10.855  -1.079 1.00 . A A . 299 LEU CD1  1 1 
       18 60569 1 1  25 LEU CD2  C 105.203 -11.900  -0.687 1.00 . A A . 299 LEU CD2  1 1 
       18 60570 1 1  25 LEU CG   C 106.707 -12.180  -0.836 1.00 . A A . 299 LEU CG   1 1 
       18 60571 1 1  25 LEU H    H 107.301 -14.630   0.020 1.00 . A A . 299 LEU H    1 1 
       18 60572 1 1  25 LEU HA   H 105.208 -14.324  -1.878 1.00 . A A . 299 LEU HA   1 1 
       18 60573 1 1  25 LEU HB2  H 108.037 -13.287  -2.119 1.00 . A A . 299 LEU HB2  1 1 
       18 60574 1 1  25 LEU HB3  H 106.605 -12.666  -2.933 1.00 . A A . 299 LEU HB3  1 1 
       18 60575 1 1  25 LEU HD11 H 108.384 -11.047  -1.554 1.00 . A A . 299 LEU HD11 1 1 
       18 60576 1 1  25 LEU HD12 H 107.599 -10.356  -0.136 1.00 . A A . 299 LEU HD12 1 1 
       18 60577 1 1  25 LEU HD13 H 106.833 -10.226  -1.718 1.00 . A A . 299 LEU HD13 1 1 
       18 60578 1 1  25 LEU HD21 H 105.060 -10.995  -0.115 1.00 . A A . 299 LEU HD21 1 1 
       18 60579 1 1  25 LEU HD22 H 104.732 -12.728  -0.174 1.00 . A A . 299 LEU HD22 1 1 
       18 60580 1 1  25 LEU HD23 H 104.759 -11.783  -1.664 1.00 . A A . 299 LEU HD23 1 1 
       18 60581 1 1  25 LEU HG   H 107.084 -12.629   0.071 1.00 . A A . 299 LEU HG   1 1 
       18 60582 1 1  25 LEU N    N 106.598 -15.046  -0.520 1.00 . A A . 299 LEU N    1 1 
       18 60583 1 1  25 LEU O    O 106.073 -15.377  -4.051 1.00 . A A . 299 LEU O    1 1 
       18 60584 1 1  26 GLU C    C 107.373 -18.473  -3.920 1.00 . A A . 300 GLU C    1 1 
       18 60585 1 1  26 GLU CA   C 108.177 -17.166  -3.796 1.00 . A A . 300 GLU CA   1 1 
       18 60586 1 1  26 GLU CB   C 109.650 -17.494  -3.542 1.00 . A A . 300 GLU CB   1 1 
       18 60587 1 1  26 GLU CD   C 111.995 -16.601  -3.725 1.00 . A A . 300 GLU CD   1 1 
       18 60588 1 1  26 GLU CG   C 110.510 -16.274  -3.890 1.00 . A A . 300 GLU CG   1 1 
       18 60589 1 1  26 GLU H    H 108.056 -16.352  -1.845 1.00 . A A . 300 GLU H    1 1 
       18 60590 1 1  26 GLU HA   H 108.103 -16.644  -4.737 1.00 . A A . 300 GLU HA   1 1 
       18 60591 1 1  26 GLU HB2  H 109.787 -17.748  -2.500 1.00 . A A . 300 GLU HB2  1 1 
       18 60592 1 1  26 GLU HB3  H 109.946 -18.327  -4.159 1.00 . A A . 300 GLU HB3  1 1 
       18 60593 1 1  26 GLU HG2  H 110.321 -15.985  -4.913 1.00 . A A . 300 GLU HG2  1 1 
       18 60594 1 1  26 GLU HG3  H 110.252 -15.456  -3.235 1.00 . A A . 300 GLU HG3  1 1 
       18 60595 1 1  26 GLU N    N 107.674 -16.283  -2.742 1.00 . A A . 300 GLU N    1 1 
       18 60596 1 1  26 GLU O    O 107.605 -19.241  -4.857 1.00 . A A . 300 GLU O    1 1 
       18 60597 1 1  26 GLU OE1  O 112.326 -17.358  -2.826 1.00 . A A . 300 GLU OE1  1 1 
       18 60598 1 1  26 GLU OE2  O 112.781 -16.086  -4.503 1.00 . A A . 300 GLU OE2  1 1 
       18 60599 1 1  27 ALA C    C 104.793 -20.005  -4.341 1.00 . A A . 301 ALA C    1 1 
       18 60600 1 1  27 ALA CA   C 105.625 -19.963  -3.056 1.00 . A A . 301 ALA CA   1 1 
       18 60601 1 1  27 ALA CB   C 104.694 -20.038  -1.844 1.00 . A A . 301 ALA CB   1 1 
       18 60602 1 1  27 ALA H    H 106.289 -18.117  -2.251 1.00 . A A . 301 ALA H    1 1 
       18 60603 1 1  27 ALA HA   H 106.284 -20.818  -3.040 1.00 . A A . 301 ALA HA   1 1 
       18 60604 1 1  27 ALA HB1  H 103.867 -20.696  -2.066 1.00 . A A . 301 ALA HB1  1 1 
       18 60605 1 1  27 ALA HB2  H 104.317 -19.051  -1.618 1.00 . A A . 301 ALA HB2  1 1 
       18 60606 1 1  27 ALA HB3  H 105.239 -20.418  -0.994 1.00 . A A . 301 ALA HB3  1 1 
       18 60607 1 1  27 ALA N    N 106.434 -18.738  -2.991 1.00 . A A . 301 ALA N    1 1 
       18 60608 1 1  27 ALA O    O 103.900 -19.181  -4.540 1.00 . A A . 301 ALA O    1 1 
       18 60609 1 1  28 GLU C    C 102.948 -21.542  -6.268 1.00 . A A . 302 GLU C    1 1 
       18 60610 1 1  28 GLU CA   C 104.397 -21.106  -6.479 1.00 . A A . 302 GLU CA   1 1 
       18 60611 1 1  28 GLU CB   C 105.112 -22.135  -7.361 1.00 . A A . 302 GLU CB   1 1 
       18 60612 1 1  28 GLU CD   C 106.655 -20.518  -8.519 1.00 . A A . 302 GLU CD   1 1 
       18 60613 1 1  28 GLU CG   C 106.571 -21.713  -7.569 1.00 . A A . 302 GLU CG   1 1 
       18 60614 1 1  28 GLU H    H 105.807 -21.611  -4.978 1.00 . A A . 302 GLU H    1 1 
       18 60615 1 1  28 GLU HA   H 104.404 -20.154  -6.983 1.00 . A A . 302 GLU HA   1 1 
       18 60616 1 1  28 GLU HB2  H 105.081 -23.104  -6.883 1.00 . A A . 302 GLU HB2  1 1 
       18 60617 1 1  28 GLU HB3  H 104.618 -22.192  -8.320 1.00 . A A . 302 GLU HB3  1 1 
       18 60618 1 1  28 GLU HG2  H 107.002 -21.442  -6.616 1.00 . A A . 302 GLU HG2  1 1 
       18 60619 1 1  28 GLU HG3  H 107.125 -22.541  -7.988 1.00 . A A . 302 GLU HG3  1 1 
       18 60620 1 1  28 GLU N    N 105.098 -20.973  -5.203 1.00 . A A . 302 GLU N    1 1 
       18 60621 1 1  28 GLU O    O 102.671 -22.454  -5.488 1.00 . A A . 302 GLU O    1 1 
       18 60622 1 1  28 GLU OE1  O 105.852 -20.450  -9.437 1.00 . A A . 302 GLU OE1  1 1 
       18 60623 1 1  28 GLU OE2  O 107.524 -19.688  -8.314 1.00 . A A . 302 GLU OE2  1 1 
       18 60624 1 1  29 VAL C    C 100.391 -22.543  -7.753 1.00 . A A . 303 VAL C    1 1 
       18 60625 1 1  29 VAL CA   C 100.614 -21.262  -6.924 1.00 . A A . 303 VAL CA   1 1 
       18 60626 1 1  29 VAL CB   C  99.733 -20.115  -7.459 1.00 . A A . 303 VAL CB   1 1 
       18 60627 1 1  29 VAL CG1  C  98.249 -20.459  -7.276 1.00 . A A . 303 VAL CG1  1 1 
       18 60628 1 1  29 VAL CG2  C 100.035 -18.823  -6.688 1.00 . A A . 303 VAL CG2  1 1 
       18 60629 1 1  29 VAL H    H 102.301 -20.127  -7.534 1.00 . A A . 303 VAL H    1 1 
       18 60630 1 1  29 VAL HA   H 100.340 -21.462  -5.897 1.00 . A A . 303 VAL HA   1 1 
       18 60631 1 1  29 VAL HB   H  99.939 -19.964  -8.509 1.00 . A A . 303 VAL HB   1 1 
       18 60632 1 1  29 VAL HG11 H  97.988 -21.280  -7.927 1.00 . A A . 303 VAL HG11 1 1 
       18 60633 1 1  29 VAL HG12 H  97.645 -19.598  -7.523 1.00 . A A . 303 VAL HG12 1 1 
       18 60634 1 1  29 VAL HG13 H  98.069 -20.743  -6.250 1.00 . A A . 303 VAL HG13 1 1 
       18 60635 1 1  29 VAL HG21 H  99.531 -18.848  -5.733 1.00 . A A . 303 VAL HG21 1 1 
       18 60636 1 1  29 VAL HG22 H  99.686 -17.973  -7.257 1.00 . A A . 303 VAL HG22 1 1 
       18 60637 1 1  29 VAL HG23 H 101.100 -18.737  -6.531 1.00 . A A . 303 VAL HG23 1 1 
       18 60638 1 1  29 VAL N    N 102.027 -20.882  -6.972 1.00 . A A . 303 VAL N    1 1 
       18 60639 1 1  29 VAL O    O 100.965 -22.674  -8.838 1.00 . A A . 303 VAL O    1 1 
       18 60640 1 1  30 PRO C    C  98.124 -24.668  -8.960 1.00 . A A . 304 PRO C    1 1 
       18 60641 1 1  30 PRO CA   C  99.327 -24.757  -8.021 1.00 . A A . 304 PRO CA   1 1 
       18 60642 1 1  30 PRO CB   C  99.062 -25.754  -6.898 1.00 . A A . 304 PRO CB   1 1 
       18 60643 1 1  30 PRO CD   C  98.848 -23.507  -5.987 1.00 . A A . 304 PRO CD   1 1 
       18 60644 1 1  30 PRO CG   C  98.387 -24.962  -5.829 1.00 . A A . 304 PRO CG   1 1 
       18 60645 1 1  30 PRO HA   H 100.208 -25.054  -8.565 1.00 . A A . 304 PRO HA   1 1 
       18 60646 1 1  30 PRO HB2  H  98.417 -26.550  -7.250 1.00 . A A . 304 PRO HB2  1 1 
       18 60647 1 1  30 PRO HB3  H  99.990 -26.158  -6.525 1.00 . A A . 304 PRO HB3  1 1 
       18 60648 1 1  30 PRO HD2  H  97.997 -22.841  -6.018 1.00 . A A . 304 PRO HD2  1 1 
       18 60649 1 1  30 PRO HD3  H  99.514 -23.234  -5.187 1.00 . A A . 304 PRO HD3  1 1 
       18 60650 1 1  30 PRO HG2  H  97.312 -25.029  -5.945 1.00 . A A . 304 PRO HG2  1 1 
       18 60651 1 1  30 PRO HG3  H  98.679 -25.326  -4.857 1.00 . A A . 304 PRO HG3  1 1 
       18 60652 1 1  30 PRO N    N  99.577 -23.486  -7.279 1.00 . A A . 304 PRO N    1 1 
       18 60653 1 1  30 PRO O    O  97.363 -23.702  -8.924 1.00 . A A . 304 PRO O    1 1 
       18 60654 1 1  31 HIS C    C  96.721 -24.560 -11.647 1.00 . A A . 305 HIS C    1 1 
       18 60655 1 1  31 HIS CA   C  96.820 -25.777 -10.714 1.00 . A A . 305 HIS CA   1 1 
       18 60656 1 1  31 HIS CB   C  95.520 -25.902  -9.914 1.00 . A A . 305 HIS CB   1 1 
       18 60657 1 1  31 HIS CD2  C  95.528 -26.904  -7.480 1.00 . A A . 305 HIS CD2  1 1 
       18 60658 1 1  31 HIS CE1  C  95.669 -29.002  -8.004 1.00 . A A . 305 HIS CE1  1 1 
       18 60659 1 1  31 HIS CG   C  95.562 -26.970  -8.851 1.00 . A A . 305 HIS CG   1 1 
       18 60660 1 1  31 HIS H    H  98.631 -26.411  -9.805 1.00 . A A . 305 HIS H    1 1 
       18 60661 1 1  31 HIS HA   H  96.931 -26.664 -11.320 1.00 . A A . 305 HIS HA   1 1 
       18 60662 1 1  31 HIS HB2  H  95.317 -24.957  -9.436 1.00 . A A . 305 HIS HB2  1 1 
       18 60663 1 1  31 HIS HB3  H  94.714 -26.119 -10.600 1.00 . A A . 305 HIS HB3  1 1 
       18 60664 1 1  31 HIS HD1  H  95.697 -28.703 -10.064 1.00 . A A . 305 HIS HD1  1 1 
       18 60665 1 1  31 HIS HD2  H  95.461 -25.993  -6.901 1.00 . A A . 305 HIS HD2  1 1 
       18 60666 1 1  31 HIS HE1  H  95.735 -30.078  -7.936 1.00 . A A . 305 HIS HE1  1 1 
       18 60667 1 1  31 HIS N    N  97.964 -25.693  -9.798 1.00 . A A . 305 HIS N    1 1 
       18 60668 1 1  31 HIS ND1  N  95.653 -28.318  -9.163 1.00 . A A . 305 HIS ND1  1 1 
       18 60669 1 1  31 HIS NE2  N  95.596 -28.188  -6.947 1.00 . A A . 305 HIS NE2  1 1 
       18 60670 1 1  31 HIS O    O  95.647 -24.286 -12.186 1.00 . A A . 305 HIS O    1 1 
       18 60671 1 1  32 GLN C    C  97.608 -23.062 -14.180 1.00 . A A . 306 GLN C    1 1 
       18 60672 1 1  32 GLN CA   C  97.834 -22.668 -12.716 1.00 . A A . 306 GLN CA   1 1 
       18 60673 1 1  32 GLN CB   C  99.163 -21.920 -12.586 1.00 . A A . 306 GLN CB   1 1 
       18 60674 1 1  32 GLN CD   C 100.112 -19.876 -11.499 1.00 . A A . 306 GLN CD   1 1 
       18 60675 1 1  32 GLN CG   C  99.123 -21.026 -11.346 1.00 . A A . 306 GLN CG   1 1 
       18 60676 1 1  32 GLN H    H  98.662 -24.094 -11.389 1.00 . A A . 306 GLN H    1 1 
       18 60677 1 1  32 GLN HA   H  97.039 -22.005 -12.412 1.00 . A A . 306 GLN HA   1 1 
       18 60678 1 1  32 GLN HB2  H  99.969 -22.634 -12.493 1.00 . A A . 306 GLN HB2  1 1 
       18 60679 1 1  32 GLN HB3  H  99.321 -21.310 -13.463 1.00 . A A . 306 GLN HB3  1 1 
       18 60680 1 1  32 GLN HE21 H 101.561 -20.794 -10.500 1.00 . A A . 306 GLN HE21 1 1 
       18 60681 1 1  32 GLN HE22 H 101.947 -19.245 -11.075 1.00 . A A . 306 GLN HE22 1 1 
       18 60682 1 1  32 GLN HG2  H  98.127 -20.627 -11.225 1.00 . A A . 306 GLN HG2  1 1 
       18 60683 1 1  32 GLN HG3  H  99.385 -21.607 -10.475 1.00 . A A . 306 GLN HG3  1 1 
       18 60684 1 1  32 GLN N    N  97.831 -23.836 -11.835 1.00 . A A . 306 GLN N    1 1 
       18 60685 1 1  32 GLN NE2  N 101.306 -19.981 -10.982 1.00 . A A . 306 GLN NE2  1 1 
       18 60686 1 1  32 GLN O    O  97.067 -22.275 -14.959 1.00 . A A . 306 GLN O    1 1 
       18 60687 1 1  32 GLN OE1  O  99.789 -18.855 -12.106 1.00 . A A . 306 GLN OE1  1 1 
       18 60688 1 1  33 ASN C    C  96.474 -25.204 -16.279 1.00 . A A . 307 ASN C    1 1 
       18 60689 1 1  33 ASN CA   C  97.899 -24.738 -15.935 1.00 . A A . 307 ASN CA   1 1 
       18 60690 1 1  33 ASN CB   C  98.886 -25.878 -16.191 1.00 . A A . 307 ASN CB   1 1 
       18 60691 1 1  33 ASN CG   C 100.317 -25.373 -16.043 1.00 . A A . 307 ASN CG   1 1 
       18 60692 1 1  33 ASN H    H  98.393 -24.887 -13.880 1.00 . A A . 307 ASN H    1 1 
       18 60693 1 1  33 ASN HA   H  98.149 -23.916 -16.589 1.00 . A A . 307 ASN HA   1 1 
       18 60694 1 1  33 ASN HB2  H  98.709 -26.672 -15.480 1.00 . A A . 307 ASN HB2  1 1 
       18 60695 1 1  33 ASN HB3  H  98.744 -26.256 -17.193 1.00 . A A . 307 ASN HB3  1 1 
       18 60696 1 1  33 ASN HD21 H 100.970 -26.296 -17.674 1.00 . A A . 307 ASN HD21 1 1 
       18 60697 1 1  33 ASN HD22 H 102.137 -25.395 -16.835 1.00 . A A . 307 ASN HD22 1 1 
       18 60698 1 1  33 ASN N    N  98.023 -24.278 -14.550 1.00 . A A . 307 ASN N    1 1 
       18 60699 1 1  33 ASN ND2  N 101.216 -25.716 -16.924 1.00 . A A . 307 ASN ND2  1 1 
       18 60700 1 1  33 ASN O    O  96.140 -25.323 -17.460 1.00 . A A . 307 ASN O    1 1 
       18 60701 1 1  33 ASN OD1  O 100.623 -24.644 -15.098 1.00 . A A . 307 ASN OD1  1 1 
       18 60702 1 1  34 ARG C    C  93.452 -24.922 -16.275 1.00 . A A . 308 ARG C    1 1 
       18 60703 1 1  34 ARG CA   C  94.277 -25.956 -15.508 1.00 . A A . 308 ARG CA   1 1 
       18 60704 1 1  34 ARG CB   C  93.586 -26.286 -14.185 1.00 . A A . 308 ARG CB   1 1 
       18 60705 1 1  34 ARG CD   C  93.335 -28.054 -12.451 1.00 . A A . 308 ARG CD   1 1 
       18 60706 1 1  34 ARG CG   C  94.236 -27.523 -13.564 1.00 . A A . 308 ARG CG   1 1 
       18 60707 1 1  34 ARG CZ   C  92.135 -30.059 -13.295 1.00 . A A . 308 ARG CZ   1 1 
       18 60708 1 1  34 ARG H    H  95.916 -25.304 -14.342 1.00 . A A . 308 ARG H    1 1 
       18 60709 1 1  34 ARG HA   H  94.333 -26.854 -16.106 1.00 . A A . 308 ARG HA   1 1 
       18 60710 1 1  34 ARG HB2  H  93.684 -25.448 -13.509 1.00 . A A . 308 ARG HB2  1 1 
       18 60711 1 1  34 ARG HB3  H  92.539 -26.484 -14.363 1.00 . A A . 308 ARG HB3  1 1 
       18 60712 1 1  34 ARG HD2  H  93.886 -28.740 -11.833 1.00 . A A . 308 ARG HD2  1 1 
       18 60713 1 1  34 ARG HD3  H  93.001 -27.225 -11.844 1.00 . A A . 308 ARG HD3  1 1 
       18 60714 1 1  34 ARG HE   H  91.365 -28.196 -13.212 1.00 . A A . 308 ARG HE   1 1 
       18 60715 1 1  34 ARG HG2  H  94.364 -28.283 -14.322 1.00 . A A . 308 ARG HG2  1 1 
       18 60716 1 1  34 ARG HG3  H  95.197 -27.259 -13.150 1.00 . A A . 308 ARG HG3  1 1 
       18 60717 1 1  34 ARG HH11 H  94.070 -30.437 -12.881 1.00 . A A . 308 ARG HH11 1 1 
       18 60718 1 1  34 ARG HH12 H  93.133 -31.801 -13.374 1.00 . A A . 308 ARG HH12 1 1 
       18 60719 1 1  34 ARG HH21 H  90.213 -30.029 -13.848 1.00 . A A . 308 ARG HH21 1 1 
       18 60720 1 1  34 ARG HH22 H  90.985 -31.575 -13.922 1.00 . A A . 308 ARG HH22 1 1 
       18 60721 1 1  34 ARG N    N  95.636 -25.470 -15.263 1.00 . A A . 308 ARG N    1 1 
       18 60722 1 1  34 ARG NE   N  92.167 -28.733 -13.031 1.00 . A A . 308 ARG NE   1 1 
       18 60723 1 1  34 ARG NH1  N  93.199 -30.824 -13.173 1.00 . A A . 308 ARG NH1  1 1 
       18 60724 1 1  34 ARG NH2  N  91.024 -30.596 -13.722 1.00 . A A . 308 ARG NH2  1 1 
       18 60725 1 1  34 ARG O    O  93.647 -23.717 -16.120 1.00 . A A . 308 ARG O    1 1 
       18 60726 1 1  35 ALA C    C  90.291 -24.343 -17.260 1.00 . A A . 309 ALA C    1 1 
       18 60727 1 1  35 ALA CA   C  91.677 -24.535 -17.901 1.00 . A A . 309 ALA CA   1 1 
       18 60728 1 1  35 ALA CB   C  91.504 -25.123 -19.304 1.00 . A A . 309 ALA CB   1 1 
       18 60729 1 1  35 ALA H    H  92.435 -26.382 -17.190 1.00 . A A . 309 ALA H    1 1 
       18 60730 1 1  35 ALA HA   H  92.153 -23.571 -17.991 1.00 . A A . 309 ALA HA   1 1 
       18 60731 1 1  35 ALA HB1  H  92.471 -25.394 -19.701 1.00 . A A . 309 ALA HB1  1 1 
       18 60732 1 1  35 ALA HB2  H  91.043 -24.388 -19.948 1.00 . A A . 309 ALA HB2  1 1 
       18 60733 1 1  35 ALA HB3  H  90.877 -26.001 -19.252 1.00 . A A . 309 ALA HB3  1 1 
       18 60734 1 1  35 ALA N    N  92.535 -25.411 -17.106 1.00 . A A . 309 ALA N    1 1 
       18 60735 1 1  35 ALA O    O  89.621 -23.345 -17.532 1.00 . A A . 309 ALA O    1 1 
       18 60736 1 1  36 ASP C    C  88.460 -24.287 -14.641 1.00 . A A . 310 ASP C    1 1 
       18 60737 1 1  36 ASP CA   C  88.522 -25.249 -15.837 1.00 . A A . 310 ASP CA   1 1 
       18 60738 1 1  36 ASP CB   C  88.106 -26.673 -15.422 1.00 . A A . 310 ASP CB   1 1 
       18 60739 1 1  36 ASP CG   C  89.030 -27.254 -14.339 1.00 . A A . 310 ASP CG   1 1 
       18 60740 1 1  36 ASP H    H  90.464 -26.022 -16.163 1.00 . A A . 310 ASP H    1 1 
       18 60741 1 1  36 ASP HA   H  87.836 -24.896 -16.591 1.00 . A A . 310 ASP HA   1 1 
       18 60742 1 1  36 ASP HB2  H  87.095 -26.663 -15.054 1.00 . A A . 310 ASP HB2  1 1 
       18 60743 1 1  36 ASP HB3  H  88.148 -27.312 -16.293 1.00 . A A . 310 ASP HB3  1 1 
       18 60744 1 1  36 ASP N    N  89.865 -25.292 -16.416 1.00 . A A . 310 ASP N    1 1 
       18 60745 1 1  36 ASP O    O  89.397 -23.527 -14.394 1.00 . A A . 310 ASP O    1 1 
       18 60746 1 1  36 ASP OD1  O  89.867 -26.533 -13.799 1.00 . A A . 310 ASP OD1  1 1 
       18 60747 1 1  36 ASP OD2  O  88.901 -28.434 -14.069 1.00 . A A . 310 ASP OD2  1 1 
       18 60748 1 1  37 GLU C    C  88.273 -23.383 -11.770 1.00 . A A . 311 GLU C    1 1 
       18 60749 1 1  37 GLU CA   C  87.122 -23.379 -12.783 1.00 . A A . 311 GLU CA   1 1 
       18 60750 1 1  37 GLU CB   C  85.824 -23.738 -12.057 1.00 . A A . 311 GLU CB   1 1 
       18 60751 1 1  37 GLU CD   C  84.236 -24.144 -13.965 1.00 . A A . 311 GLU CD   1 1 
       18 60752 1 1  37 GLU CG   C  84.628 -23.186 -12.840 1.00 . A A . 311 GLU CG   1 1 
       18 60753 1 1  37 GLU H    H  86.641 -24.956 -14.117 1.00 . A A . 311 GLU H    1 1 
       18 60754 1 1  37 GLU HA   H  87.022 -22.382 -13.184 1.00 . A A . 311 GLU HA   1 1 
       18 60755 1 1  37 GLU HB2  H  85.741 -24.813 -11.982 1.00 . A A . 311 GLU HB2  1 1 
       18 60756 1 1  37 GLU HB3  H  85.832 -23.307 -11.068 1.00 . A A . 311 GLU HB3  1 1 
       18 60757 1 1  37 GLU HG2  H  83.791 -23.061 -12.169 1.00 . A A . 311 GLU HG2  1 1 
       18 60758 1 1  37 GLU HG3  H  84.891 -22.228 -13.264 1.00 . A A . 311 GLU HG3  1 1 
       18 60759 1 1  37 GLU N    N  87.342 -24.313 -13.900 1.00 . A A . 311 GLU N    1 1 
       18 60760 1 1  37 GLU O    O  88.605 -22.336 -11.206 1.00 . A A . 311 GLU O    1 1 
       18 60761 1 1  37 GLU OE1  O  84.350 -25.345 -13.771 1.00 . A A . 311 GLU OE1  1 1 
       18 60762 1 1  37 GLU OE2  O  83.825 -23.661 -15.007 1.00 . A A . 311 GLU OE2  1 1 
       18 60763 1 1  38 ILE C    C  91.214 -23.878 -11.162 1.00 . A A . 312 ILE C    1 1 
       18 60764 1 1  38 ILE CA   C  90.012 -24.644 -10.624 1.00 . A A . 312 ILE CA   1 1 
       18 60765 1 1  38 ILE CB   C  90.406 -26.105 -10.357 1.00 . A A . 312 ILE CB   1 1 
       18 60766 1 1  38 ILE CD1  C  88.394 -26.458  -8.823 1.00 . A A . 312 ILE CD1  1 1 
       18 60767 1 1  38 ILE CG1  C  89.159 -26.974 -10.055 1.00 . A A . 312 ILE CG1  1 1 
       18 60768 1 1  38 ILE CG2  C  91.385 -26.163  -9.174 1.00 . A A . 312 ILE CG2  1 1 
       18 60769 1 1  38 ILE H    H  88.689 -25.314 -12.149 1.00 . A A . 312 ILE H    1 1 
       18 60770 1 1  38 ILE HA   H  89.710 -24.180  -9.696 1.00 . A A . 312 ILE HA   1 1 
       18 60771 1 1  38 ILE HB   H  90.902 -26.491 -11.231 1.00 . A A . 312 ILE HB   1 1 
       18 60772 1 1  38 ILE HD11 H  87.573 -27.125  -8.604 1.00 . A A . 312 ILE HD11 1 1 
       18 60773 1 1  38 ILE HD12 H  88.010 -25.469  -9.026 1.00 . A A . 312 ILE HD12 1 1 
       18 60774 1 1  38 ILE HD13 H  89.062 -26.419  -7.975 1.00 . A A . 312 ILE HD13 1 1 
       18 60775 1 1  38 ILE HG12 H  88.500 -26.954 -10.912 1.00 . A A . 312 ILE HG12 1 1 
       18 60776 1 1  38 ILE HG13 H  89.473 -27.993  -9.877 1.00 . A A . 312 ILE HG13 1 1 
       18 60777 1 1  38 ILE HG21 H  91.631 -27.193  -8.961 1.00 . A A . 312 ILE HG21 1 1 
       18 60778 1 1  38 ILE HG22 H  90.928 -25.713  -8.306 1.00 . A A . 312 ILE HG22 1 1 
       18 60779 1 1  38 ILE HG23 H  92.285 -25.622  -9.428 1.00 . A A . 312 ILE HG23 1 1 
       18 60780 1 1  38 ILE N    N  88.905 -24.546 -11.579 1.00 . A A . 312 ILE N    1 1 
       18 60781 1 1  38 ILE O    O  91.940 -23.236 -10.403 1.00 . A A . 312 ILE O    1 1 
       18 60782 1 1  39 GLY C    C  92.347 -21.691 -12.928 1.00 . A A . 313 GLY C    1 1 
       18 60783 1 1  39 GLY CA   C  92.505 -23.200 -13.117 1.00 . A A . 313 GLY CA   1 1 
       18 60784 1 1  39 GLY H    H  90.776 -24.438 -13.045 1.00 . A A . 313 GLY H    1 1 
       18 60785 1 1  39 GLY HA2  H  93.436 -23.522 -12.672 1.00 . A A . 313 GLY HA2  1 1 
       18 60786 1 1  39 GLY HA3  H  92.517 -23.422 -14.171 1.00 . A A . 313 GLY HA3  1 1 
       18 60787 1 1  39 GLY N    N  91.399 -23.916 -12.486 1.00 . A A . 313 GLY N    1 1 
       18 60788 1 1  39 GLY O    O  93.309 -20.988 -12.624 1.00 . A A . 313 GLY O    1 1 
       18 60789 1 1  40 ILE C    C  91.135 -19.321 -11.478 1.00 . A A . 314 ILE C    1 1 
       18 60790 1 1  40 ILE CA   C  90.830 -19.771 -12.917 1.00 . A A . 314 ILE CA   1 1 
       18 60791 1 1  40 ILE CB   C  89.356 -19.471 -13.277 1.00 . A A . 314 ILE CB   1 1 
       18 60792 1 1  40 ILE CD1  C  87.548 -19.942 -14.937 1.00 . A A . 314 ILE CD1  1 1 
       18 60793 1 1  40 ILE CG1  C  89.059 -19.957 -14.701 1.00 . A A . 314 ILE CG1  1 1 
       18 60794 1 1  40 ILE CG2  C  89.080 -17.959 -13.220 1.00 . A A . 314 ILE CG2  1 1 
       18 60795 1 1  40 ILE H    H  90.384 -21.822 -13.290 1.00 . A A . 314 ILE H    1 1 
       18 60796 1 1  40 ILE HA   H  91.468 -19.218 -13.591 1.00 . A A . 314 ILE HA   1 1 
       18 60797 1 1  40 ILE HB   H  88.706 -19.981 -12.581 1.00 . A A . 314 ILE HB   1 1 
       18 60798 1 1  40 ILE HD11 H  87.041 -20.261 -14.039 1.00 . A A . 314 ILE HD11 1 1 
       18 60799 1 1  40 ILE HD12 H  87.304 -20.615 -15.747 1.00 . A A . 314 ILE HD12 1 1 
       18 60800 1 1  40 ILE HD13 H  87.233 -18.941 -15.193 1.00 . A A . 314 ILE HD13 1 1 
       18 60801 1 1  40 ILE HG12 H  89.541 -19.300 -15.411 1.00 . A A . 314 ILE HG12 1 1 
       18 60802 1 1  40 ILE HG13 H  89.430 -20.959 -14.832 1.00 . A A . 314 ILE HG13 1 1 
       18 60803 1 1  40 ILE HG21 H  89.425 -17.566 -12.275 1.00 . A A . 314 ILE HG21 1 1 
       18 60804 1 1  40 ILE HG22 H  88.019 -17.782 -13.317 1.00 . A A . 314 ILE HG22 1 1 
       18 60805 1 1  40 ILE HG23 H  89.603 -17.466 -14.028 1.00 . A A . 314 ILE HG23 1 1 
       18 60806 1 1  40 ILE N    N  91.113 -21.204 -13.075 1.00 . A A . 314 ILE N    1 1 
       18 60807 1 1  40 ILE O    O  91.748 -18.277 -11.266 1.00 . A A . 314 ILE O    1 1 
       18 60808 1 1  41 LEU C    C  92.470 -19.699  -8.794 1.00 . A A . 315 LEU C    1 1 
       18 60809 1 1  41 LEU CA   C  90.963 -19.802  -9.081 1.00 . A A . 315 LEU CA   1 1 
       18 60810 1 1  41 LEU CB   C  90.301 -20.882  -8.199 1.00 . A A . 315 LEU CB   1 1 
       18 60811 1 1  41 LEU CD1  C  89.563 -19.412  -6.316 1.00 . A A . 315 LEU CD1  1 1 
       18 60812 1 1  41 LEU CD2  C  90.091 -21.808  -5.885 1.00 . A A . 315 LEU CD2  1 1 
       18 60813 1 1  41 LEU CG   C  90.472 -20.572  -6.704 1.00 . A A . 315 LEU CG   1 1 
       18 60814 1 1  41 LEU H    H  90.245 -20.947 -10.721 1.00 . A A . 315 LEU H    1 1 
       18 60815 1 1  41 LEU HA   H  90.505 -18.849  -8.862 1.00 . A A . 315 LEU HA   1 1 
       18 60816 1 1  41 LEU HB2  H  89.244 -20.915  -8.431 1.00 . A A . 315 LEU HB2  1 1 
       18 60817 1 1  41 LEU HB3  H  90.744 -21.842  -8.419 1.00 . A A . 315 LEU HB3  1 1 
       18 60818 1 1  41 LEU HD11 H  89.910 -18.510  -6.794 1.00 . A A . 315 LEU HD11 1 1 
       18 60819 1 1  41 LEU HD12 H  89.583 -19.283  -5.244 1.00 . A A . 315 LEU HD12 1 1 
       18 60820 1 1  41 LEU HD13 H  88.554 -19.626  -6.636 1.00 . A A . 315 LEU HD13 1 1 
       18 60821 1 1  41 LEU HD21 H  90.561 -21.756  -4.914 1.00 . A A . 315 LEU HD21 1 1 
       18 60822 1 1  41 LEU HD22 H  90.423 -22.698  -6.399 1.00 . A A . 315 LEU HD22 1 1 
       18 60823 1 1  41 LEU HD23 H  89.018 -21.841  -5.765 1.00 . A A . 315 LEU HD23 1 1 
       18 60824 1 1  41 LEU HG   H  91.501 -20.308  -6.506 1.00 . A A . 315 LEU HG   1 1 
       18 60825 1 1  41 LEU N    N  90.725 -20.126 -10.495 1.00 . A A . 315 LEU N    1 1 
       18 60826 1 1  41 LEU O    O  92.921 -18.776  -8.117 1.00 . A A . 315 LEU O    1 1 
       18 60827 1 1  42 ALA C    C  95.307 -19.318  -9.763 1.00 . A A . 316 ALA C    1 1 
       18 60828 1 1  42 ALA CA   C  94.706 -20.606  -9.192 1.00 . A A . 316 ALA CA   1 1 
       18 60829 1 1  42 ALA CB   C  95.323 -21.809  -9.906 1.00 . A A . 316 ALA CB   1 1 
       18 60830 1 1  42 ALA H    H  92.831 -21.358  -9.858 1.00 . A A . 316 ALA H    1 1 
       18 60831 1 1  42 ALA HA   H  94.941 -20.675  -8.140 1.00 . A A . 316 ALA HA   1 1 
       18 60832 1 1  42 ALA HB1  H  96.383 -21.647 -10.034 1.00 . A A . 316 ALA HB1  1 1 
       18 60833 1 1  42 ALA HB2  H  94.858 -21.931 -10.873 1.00 . A A . 316 ALA HB2  1 1 
       18 60834 1 1  42 ALA HB3  H  95.165 -22.699  -9.315 1.00 . A A . 316 ALA HB3  1 1 
       18 60835 1 1  42 ALA N    N  93.248 -20.626  -9.358 1.00 . A A . 316 ALA N    1 1 
       18 60836 1 1  42 ALA O    O  96.148 -18.676  -9.135 1.00 . A A . 316 ALA O    1 1 
       18 60837 1 1  43 LYS C    C  95.061 -16.478 -10.788 1.00 . A A . 317 LYS C    1 1 
       18 60838 1 1  43 LYS CA   C  95.338 -17.733 -11.618 1.00 . A A . 317 LYS CA   1 1 
       18 60839 1 1  43 LYS CB   C  94.683 -17.599 -12.995 1.00 . A A . 317 LYS CB   1 1 
       18 60840 1 1  43 LYS CD   C  94.614 -18.537 -15.316 1.00 . A A . 317 LYS CD   1 1 
       18 60841 1 1  43 LYS CE   C  95.162 -19.634 -16.232 1.00 . A A . 317 LYS CE   1 1 
       18 60842 1 1  43 LYS CG   C  95.271 -18.652 -13.939 1.00 . A A . 317 LYS CG   1 1 
       18 60843 1 1  43 LYS H    H  94.152 -19.479 -11.388 1.00 . A A . 317 LYS H    1 1 
       18 60844 1 1  43 LYS HA   H  96.405 -17.829 -11.753 1.00 . A A . 317 LYS HA   1 1 
       18 60845 1 1  43 LYS HB2  H  93.617 -17.749 -12.903 1.00 . A A . 317 LYS HB2  1 1 
       18 60846 1 1  43 LYS HB3  H  94.877 -16.614 -13.393 1.00 . A A . 317 LYS HB3  1 1 
       18 60847 1 1  43 LYS HD2  H  93.544 -18.651 -15.216 1.00 . A A . 317 LYS HD2  1 1 
       18 60848 1 1  43 LYS HD3  H  94.836 -17.572 -15.743 1.00 . A A . 317 LYS HD3  1 1 
       18 60849 1 1  43 LYS HE2  H  96.233 -19.705 -16.107 1.00 . A A . 317 LYS HE2  1 1 
       18 60850 1 1  43 LYS HE3  H  94.706 -20.579 -15.976 1.00 . A A . 317 LYS HE3  1 1 
       18 60851 1 1  43 LYS HG2  H  96.335 -18.494 -14.032 1.00 . A A . 317 LYS HG2  1 1 
       18 60852 1 1  43 LYS HG3  H  95.087 -19.637 -13.536 1.00 . A A . 317 LYS HG3  1 1 
       18 60853 1 1  43 LYS HZ1  H  93.825 -19.364 -17.805 1.00 . A A . 317 LYS HZ1  1 1 
       18 60854 1 1  43 LYS HZ2  H  95.337 -19.968 -18.280 1.00 . A A . 317 LYS HZ2  1 1 
       18 60855 1 1  43 LYS HZ3  H  95.173 -18.331 -17.857 1.00 . A A . 317 LYS HZ3  1 1 
       18 60856 1 1  43 LYS N    N  94.840 -18.937 -10.950 1.00 . A A . 317 LYS N    1 1 
       18 60857 1 1  43 LYS NZ   N  94.850 -19.299 -17.650 1.00 . A A . 317 LYS NZ   1 1 
       18 60858 1 1  43 LYS O    O  95.905 -15.587 -10.696 1.00 . A A . 317 LYS O    1 1 
       18 60859 1 1  44 SER C    C  94.465 -15.151  -8.131 1.00 . A A . 318 SER C    1 1 
       18 60860 1 1  44 SER CA   C  93.516 -15.282  -9.321 1.00 . A A . 318 SER CA   1 1 
       18 60861 1 1  44 SER CB   C  92.077 -15.430  -8.824 1.00 . A A . 318 SER CB   1 1 
       18 60862 1 1  44 SER H    H  93.249 -17.161 -10.275 1.00 . A A . 318 SER H    1 1 
       18 60863 1 1  44 SER HA   H  93.585 -14.384  -9.917 1.00 . A A . 318 SER HA   1 1 
       18 60864 1 1  44 SER HB2  H  91.743 -14.499  -8.401 1.00 . A A . 318 SER HB2  1 1 
       18 60865 1 1  44 SER HB3  H  91.435 -15.692  -9.658 1.00 . A A . 318 SER HB3  1 1 
       18 60866 1 1  44 SER HG   H  91.100 -16.655  -7.671 1.00 . A A . 318 SER HG   1 1 
       18 60867 1 1  44 SER N    N  93.885 -16.428 -10.158 1.00 . A A . 318 SER N    1 1 
       18 60868 1 1  44 SER O    O  94.894 -14.048  -7.785 1.00 . A A . 318 SER O    1 1 
       18 60869 1 1  44 SER OG   O  92.023 -16.439  -7.823 1.00 . A A . 318 SER OG   1 1 
       18 60870 1 1  45 ILE C    C  97.130 -15.759  -6.837 1.00 . A A . 319 ILE C    1 1 
       18 60871 1 1  45 ILE CA   C  95.756 -16.288  -6.392 1.00 . A A . 319 ILE CA   1 1 
       18 60872 1 1  45 ILE CB   C  95.878 -17.711  -5.796 1.00 . A A . 319 ILE CB   1 1 
       18 60873 1 1  45 ILE CD1  C  94.552 -19.697  -5.055 1.00 . A A . 319 ILE CD1  1 1 
       18 60874 1 1  45 ILE CG1  C  94.492 -18.200  -5.365 1.00 . A A . 319 ILE CG1  1 1 
       18 60875 1 1  45 ILE CG2  C  96.794 -17.708  -4.560 1.00 . A A . 319 ILE CG2  1 1 
       18 60876 1 1  45 ILE H    H  94.438 -17.135  -7.836 1.00 . A A . 319 ILE H    1 1 
       18 60877 1 1  45 ILE HA   H  95.369 -15.628  -5.629 1.00 . A A . 319 ILE HA   1 1 
       18 60878 1 1  45 ILE HB   H  96.281 -18.380  -6.542 1.00 . A A . 319 ILE HB   1 1 
       18 60879 1 1  45 ILE HD11 H  93.571 -20.130  -5.184 1.00 . A A . 319 ILE HD11 1 1 
       18 60880 1 1  45 ILE HD12 H  94.877 -19.841  -4.036 1.00 . A A . 319 ILE HD12 1 1 
       18 60881 1 1  45 ILE HD13 H  95.248 -20.176  -5.726 1.00 . A A . 319 ILE HD13 1 1 
       18 60882 1 1  45 ILE HG12 H  94.183 -17.662  -4.479 1.00 . A A . 319 ILE HG12 1 1 
       18 60883 1 1  45 ILE HG13 H  93.781 -18.027  -6.153 1.00 . A A . 319 ILE HG13 1 1 
       18 60884 1 1  45 ILE HG21 H  96.445 -16.968  -3.855 1.00 . A A . 319 ILE HG21 1 1 
       18 60885 1 1  45 ILE HG22 H  97.804 -17.471  -4.861 1.00 . A A . 319 ILE HG22 1 1 
       18 60886 1 1  45 ILE HG23 H  96.776 -18.683  -4.097 1.00 . A A . 319 ILE HG23 1 1 
       18 60887 1 1  45 ILE N    N  94.820 -16.288  -7.523 1.00 . A A . 319 ILE N    1 1 
       18 60888 1 1  45 ILE O    O  97.776 -15.012  -6.105 1.00 . A A . 319 ILE O    1 1 
       18 60889 1 1  46 GLU C    C  98.795 -14.105  -8.743 1.00 . A A . 320 GLU C    1 1 
       18 60890 1 1  46 GLU CA   C  98.829 -15.634  -8.593 1.00 . A A . 320 GLU CA   1 1 
       18 60891 1 1  46 GLU CB   C  99.135 -16.295  -9.951 1.00 . A A . 320 GLU CB   1 1 
       18 60892 1 1  46 GLU CD   C 101.583 -16.585  -9.472 1.00 . A A . 320 GLU CD   1 1 
       18 60893 1 1  46 GLU CG   C 100.559 -15.923 -10.387 1.00 . A A . 320 GLU CG   1 1 
       18 60894 1 1  46 GLU H    H  97.021 -16.756  -8.577 1.00 . A A . 320 GLU H    1 1 
       18 60895 1 1  46 GLU HA   H  99.618 -15.890  -7.901 1.00 . A A . 320 GLU HA   1 1 
       18 60896 1 1  46 GLU HB2  H  99.054 -17.368  -9.855 1.00 . A A . 320 GLU HB2  1 1 
       18 60897 1 1  46 GLU HB3  H  98.431 -15.944 -10.690 1.00 . A A . 320 GLU HB3  1 1 
       18 60898 1 1  46 GLU HG2  H 100.720 -16.255 -11.403 1.00 . A A . 320 GLU HG2  1 1 
       18 60899 1 1  46 GLU HG3  H 100.679 -14.850 -10.339 1.00 . A A . 320 GLU HG3  1 1 
       18 60900 1 1  46 GLU N    N  97.558 -16.130  -8.051 1.00 . A A . 320 GLU N    1 1 
       18 60901 1 1  46 GLU O    O  99.778 -13.427  -8.457 1.00 . A A . 320 GLU O    1 1 
       18 60902 1 1  46 GLU OE1  O 101.348 -17.698  -9.030 1.00 . A A . 320 GLU OE1  1 1 
       18 60903 1 1  46 GLU OE2  O 102.568 -15.944  -9.156 1.00 . A A . 320 GLU OE2  1 1 
       18 60904 1 1  47 ARG C    C  97.684 -11.403  -7.975 1.00 . A A . 321 ARG C    1 1 
       18 60905 1 1  47 ARG CA   C  97.490 -12.114  -9.318 1.00 . A A . 321 ARG CA   1 1 
       18 60906 1 1  47 ARG CB   C  96.099 -11.798  -9.874 1.00 . A A . 321 ARG CB   1 1 
       18 60907 1 1  47 ARG CD   C  94.624 -11.971 -11.889 1.00 . A A . 321 ARG CD   1 1 
       18 60908 1 1  47 ARG CG   C  96.011 -12.283 -11.323 1.00 . A A . 321 ARG CG   1 1 
       18 60909 1 1  47 ARG CZ   C  93.613 -12.091 -14.154 1.00 . A A . 321 ARG CZ   1 1 
       18 60910 1 1  47 ARG H    H  96.905 -14.159  -9.407 1.00 . A A . 321 ARG H    1 1 
       18 60911 1 1  47 ARG HA   H  98.232 -11.752 -10.014 1.00 . A A . 321 ARG HA   1 1 
       18 60912 1 1  47 ARG HB2  H  95.350 -12.302  -9.277 1.00 . A A . 321 ARG HB2  1 1 
       18 60913 1 1  47 ARG HB3  H  95.930 -10.733  -9.842 1.00 . A A . 321 ARG HB3  1 1 
       18 60914 1 1  47 ARG HD2  H  93.870 -12.394 -11.243 1.00 . A A . 321 ARG HD2  1 1 
       18 60915 1 1  47 ARG HD3  H  94.491 -10.900 -11.941 1.00 . A A . 321 ARG HD3  1 1 
       18 60916 1 1  47 ARG HE   H  95.069 -13.299 -13.479 1.00 . A A . 321 ARG HE   1 1 
       18 60917 1 1  47 ARG HG2  H  96.762 -11.780 -11.915 1.00 . A A . 321 ARG HG2  1 1 
       18 60918 1 1  47 ARG HG3  H  96.179 -13.348 -11.357 1.00 . A A . 321 ARG HG3  1 1 
       18 60919 1 1  47 ARG HH11 H  92.793 -10.647 -13.009 1.00 . A A . 321 ARG HH11 1 1 
       18 60920 1 1  47 ARG HH12 H  92.154 -10.784 -14.610 1.00 . A A . 321 ARG HH12 1 1 
       18 60921 1 1  47 ARG HH21 H  94.195 -13.417 -15.536 1.00 . A A . 321 ARG HH21 1 1 
       18 60922 1 1  47 ARG HH22 H  92.936 -12.331 -16.023 1.00 . A A . 321 ARG HH22 1 1 
       18 60923 1 1  47 ARG N    N  97.648 -13.569  -9.171 1.00 . A A . 321 ARG N    1 1 
       18 60924 1 1  47 ARG NE   N  94.489 -12.548 -13.234 1.00 . A A . 321 ARG NE   1 1 
       18 60925 1 1  47 ARG NH1  N  92.788 -11.095 -13.902 1.00 . A A . 321 ARG NH1  1 1 
       18 60926 1 1  47 ARG NH2  N  93.578 -12.657 -15.330 1.00 . A A . 321 ARG NH2  1 1 
       18 60927 1 1  47 ARG O    O  98.348 -10.367  -7.893 1.00 . A A . 321 ARG O    1 1 
       18 60928 1 1  48 LEU C    C  98.790 -11.503  -5.156 1.00 . A A . 322 LEU C    1 1 
       18 60929 1 1  48 LEU CA   C  97.315 -11.464  -5.565 1.00 . A A . 322 LEU CA   1 1 
       18 60930 1 1  48 LEU CB   C  96.482 -12.269  -4.561 1.00 . A A . 322 LEU CB   1 1 
       18 60931 1 1  48 LEU CD1  C  94.242 -13.311  -4.185 1.00 . A A . 322 LEU CD1  1 1 
       18 60932 1 1  48 LEU CD2  C  94.407 -10.862  -4.623 1.00 . A A . 322 LEU CD2  1 1 
       18 60933 1 1  48 LEU CG   C  95.002 -12.233  -4.959 1.00 . A A . 322 LEU CG   1 1 
       18 60934 1 1  48 LEU H    H  96.595 -12.806  -7.053 1.00 . A A . 322 LEU H    1 1 
       18 60935 1 1  48 LEU HA   H  96.980 -10.439  -5.553 1.00 . A A . 322 LEU HA   1 1 
       18 60936 1 1  48 LEU HB2  H  96.826 -13.293  -4.549 1.00 . A A . 322 LEU HB2  1 1 
       18 60937 1 1  48 LEU HB3  H  96.596 -11.841  -3.576 1.00 . A A . 322 LEU HB3  1 1 
       18 60938 1 1  48 LEU HD11 H  94.809 -14.230  -4.197 1.00 . A A . 322 LEU HD11 1 1 
       18 60939 1 1  48 LEU HD12 H  93.279 -13.475  -4.646 1.00 . A A . 322 LEU HD12 1 1 
       18 60940 1 1  48 LEU HD13 H  94.102 -12.987  -3.165 1.00 . A A . 322 LEU HD13 1 1 
       18 60941 1 1  48 LEU HD21 H  93.554 -10.676  -5.260 1.00 . A A . 322 LEU HD21 1 1 
       18 60942 1 1  48 LEU HD22 H  95.148 -10.096  -4.783 1.00 . A A . 322 LEU HD22 1 1 
       18 60943 1 1  48 LEU HD23 H  94.092 -10.850  -3.590 1.00 . A A . 322 LEU HD23 1 1 
       18 60944 1 1  48 LEU HG   H  94.906 -12.419  -6.018 1.00 . A A . 322 LEU HG   1 1 
       18 60945 1 1  48 LEU N    N  97.140 -12.002  -6.917 1.00 . A A . 322 LEU N    1 1 
       18 60946 1 1  48 LEU O    O  99.307 -10.559  -4.559 1.00 . A A . 322 LEU O    1 1 
       18 60947 1 1  49 ARG C    C 101.722 -11.631  -5.879 1.00 . A A . 323 ARG C    1 1 
       18 60948 1 1  49 ARG CA   C 100.905 -12.739  -5.217 1.00 . A A . 323 ARG CA   1 1 
       18 60949 1 1  49 ARG CB   C 101.398 -14.096  -5.727 1.00 . A A . 323 ARG CB   1 1 
       18 60950 1 1  49 ARG CD   C 102.990 -15.896  -5.037 1.00 . A A . 323 ARG CD   1 1 
       18 60951 1 1  49 ARG CG   C 102.805 -14.383  -5.180 1.00 . A A . 323 ARG CG   1 1 
       18 60952 1 1  49 ARG CZ   C 104.339 -17.194  -6.678 1.00 . A A . 323 ARG CZ   1 1 
       18 60953 1 1  49 ARG H    H  99.005 -13.319  -5.968 1.00 . A A . 323 ARG H    1 1 
       18 60954 1 1  49 ARG HA   H 101.050 -12.694  -4.149 1.00 . A A . 323 ARG HA   1 1 
       18 60955 1 1  49 ARG HB2  H 100.714 -14.868  -5.399 1.00 . A A . 323 ARG HB2  1 1 
       18 60956 1 1  49 ARG HB3  H 101.433 -14.082  -6.805 1.00 . A A . 323 ARG HB3  1 1 
       18 60957 1 1  49 ARG HD2  H 103.801 -16.097  -4.370 1.00 . A A . 323 ARG HD2  1 1 
       18 60958 1 1  49 ARG HD3  H 102.087 -16.315  -4.615 1.00 . A A . 323 ARG HD3  1 1 
       18 60959 1 1  49 ARG HE   H 102.514 -16.471  -7.016 1.00 . A A . 323 ARG HE   1 1 
       18 60960 1 1  49 ARG HG2  H 103.544 -13.990  -5.862 1.00 . A A . 323 ARG HG2  1 1 
       18 60961 1 1  49 ARG HG3  H 102.919 -13.917  -4.213 1.00 . A A . 323 ARG HG3  1 1 
       18 60962 1 1  49 ARG HH11 H 105.531 -16.523  -5.197 1.00 . A A . 323 ARG HH11 1 1 
       18 60963 1 1  49 ARG HH12 H 106.248 -17.656  -6.275 1.00 . A A . 323 ARG HH12 1 1 
       18 60964 1 1  49 ARG HH21 H 103.489 -17.942  -8.331 1.00 . A A . 323 ARG HH21 1 1 
       18 60965 1 1  49 ARG HH22 H 105.130 -18.429  -8.043 1.00 . A A . 323 ARG HH22 1 1 
       18 60966 1 1  49 ARG N    N  99.474 -12.592  -5.514 1.00 . A A . 323 ARG N    1 1 
       18 60967 1 1  49 ARG NE   N 103.232 -16.507  -6.354 1.00 . A A . 323 ARG NE   1 1 
       18 60968 1 1  49 ARG NH1  N 105.457 -17.114  -5.991 1.00 . A A . 323 ARG NH1  1 1 
       18 60969 1 1  49 ARG NH2  N 104.320 -17.912  -7.769 1.00 . A A . 323 ARG NH2  1 1 
       18 60970 1 1  49 ARG O    O 102.653 -11.097  -5.283 1.00 . A A . 323 ARG O    1 1 
       18 60971 1 1  50 ARG C    C 101.923  -8.889  -7.160 1.00 . A A . 324 ARG C    1 1 
       18 60972 1 1  50 ARG CA   C 102.047 -10.239  -7.851 1.00 . A A . 324 ARG CA   1 1 
       18 60973 1 1  50 ARG CB   C 101.479 -10.140  -9.269 1.00 . A A . 324 ARG CB   1 1 
       18 60974 1 1  50 ARG CD   C 103.550 -10.547 -10.596 1.00 . A A . 324 ARG CD   1 1 
       18 60975 1 1  50 ARG CG   C 102.515  -9.499 -10.192 1.00 . A A . 324 ARG CG   1 1 
       18 60976 1 1  50 ARG CZ   C 105.710 -10.607 -11.814 1.00 . A A . 324 ARG CZ   1 1 
       18 60977 1 1  50 ARG H    H 100.597 -11.748  -7.524 1.00 . A A . 324 ARG H    1 1 
       18 60978 1 1  50 ARG HA   H 103.092 -10.499  -7.909 1.00 . A A . 324 ARG HA   1 1 
       18 60979 1 1  50 ARG HB2  H 101.235 -11.128  -9.629 1.00 . A A . 324 ARG HB2  1 1 
       18 60980 1 1  50 ARG HB3  H 100.587  -9.531  -9.257 1.00 . A A . 324 ARG HB3  1 1 
       18 60981 1 1  50 ARG HD2  H 103.929 -11.033  -9.711 1.00 . A A . 324 ARG HD2  1 1 
       18 60982 1 1  50 ARG HD3  H 103.082 -11.283 -11.233 1.00 . A A . 324 ARG HD3  1 1 
       18 60983 1 1  50 ARG HE   H 104.648  -8.942 -11.436 1.00 . A A . 324 ARG HE   1 1 
       18 60984 1 1  50 ARG HG2  H 102.022  -9.117 -11.075 1.00 . A A . 324 ARG HG2  1 1 
       18 60985 1 1  50 ARG HG3  H 103.008  -8.690  -9.676 1.00 . A A . 324 ARG HG3  1 1 
       18 60986 1 1  50 ARG HH11 H 105.095 -12.435 -11.225 1.00 . A A . 324 ARG HH11 1 1 
       18 60987 1 1  50 ARG HH12 H 106.597 -12.392 -12.081 1.00 . A A . 324 ARG HH12 1 1 
       18 60988 1 1  50 ARG HH21 H 106.600  -8.965 -12.535 1.00 . A A . 324 ARG HH21 1 1 
       18 60989 1 1  50 ARG HH22 H 107.439 -10.455 -12.813 1.00 . A A . 324 ARG HH22 1 1 
       18 60990 1 1  50 ARG N    N 101.346 -11.281  -7.106 1.00 . A A . 324 ARG N    1 1 
       18 60991 1 1  50 ARG NE   N 104.664  -9.914 -11.315 1.00 . A A . 324 ARG NE   1 1 
       18 60992 1 1  50 ARG NH1  N 105.807 -11.916 -11.696 1.00 . A A . 324 ARG NH1  1 1 
       18 60993 1 1  50 ARG NH2  N 106.657  -9.958 -12.436 1.00 . A A . 324 ARG NH2  1 1 
       18 60994 1 1  50 ARG O    O 102.903  -8.154  -7.058 1.00 . A A . 324 ARG O    1 1 
       18 60995 1 1  51 SER C    C 101.344  -7.170  -4.733 1.00 . A A . 325 SER C    1 1 
       18 60996 1 1  51 SER CA   C 100.495  -7.294  -5.991 1.00 . A A . 325 SER CA   1 1 
       18 60997 1 1  51 SER CB   C  99.017  -7.143  -5.628 1.00 . A A . 325 SER CB   1 1 
       18 60998 1 1  51 SER H    H  99.982  -9.208  -6.767 1.00 . A A . 325 SER H    1 1 
       18 60999 1 1  51 SER HA   H 100.772  -6.499  -6.666 1.00 . A A . 325 SER HA   1 1 
       18 61000 1 1  51 SER HB2  H  98.639  -8.078  -5.253 1.00 . A A . 325 SER HB2  1 1 
       18 61001 1 1  51 SER HB3  H  98.914  -6.383  -4.860 1.00 . A A . 325 SER HB3  1 1 
       18 61002 1 1  51 SER HG   H  97.707  -7.507  -7.019 1.00 . A A . 325 SER HG   1 1 
       18 61003 1 1  51 SER N    N 100.726  -8.576  -6.662 1.00 . A A . 325 SER N    1 1 
       18 61004 1 1  51 SER O    O 101.982  -6.140  -4.508 1.00 . A A . 325 SER O    1 1 
       18 61005 1 1  51 SER OG   O  98.285  -6.775  -6.789 1.00 . A A . 325 SER OG   1 1 
       18 61006 1 1  52 LEU C    C 103.651  -8.089  -2.994 1.00 . A A . 326 LEU C    1 1 
       18 61007 1 1  52 LEU CA   C 102.158  -8.228  -2.695 1.00 . A A . 326 LEU CA   1 1 
       18 61008 1 1  52 LEU CB   C 101.904  -9.508  -1.897 1.00 . A A . 326 LEU CB   1 1 
       18 61009 1 1  52 LEU CD1  C 100.091 -10.856  -0.831 1.00 . A A . 326 LEU CD1  1 1 
       18 61010 1 1  52 LEU CD2  C 100.549  -8.537  -0.023 1.00 . A A . 326 LEU CD2  1 1 
       18 61011 1 1  52 LEU CG   C 100.514  -9.449  -1.257 1.00 . A A . 326 LEU CG   1 1 
       18 61012 1 1  52 LEU H    H 100.877  -9.039  -4.185 1.00 . A A . 326 LEU H    1 1 
       18 61013 1 1  52 LEU HA   H 101.846  -7.382  -2.101 1.00 . A A . 326 LEU HA   1 1 
       18 61014 1 1  52 LEU HB2  H 101.960 -10.361  -2.560 1.00 . A A . 326 LEU HB2  1 1 
       18 61015 1 1  52 LEU HB3  H 102.650  -9.604  -1.123 1.00 . A A . 326 LEU HB3  1 1 
       18 61016 1 1  52 LEU HD11 H  99.882 -11.451  -1.708 1.00 . A A . 326 LEU HD11 1 1 
       18 61017 1 1  52 LEU HD12 H  99.203 -10.794  -0.217 1.00 . A A . 326 LEU HD12 1 1 
       18 61018 1 1  52 LEU HD13 H 100.888 -11.316  -0.264 1.00 . A A . 326 LEU HD13 1 1 
       18 61019 1 1  52 LEU HD21 H 101.007  -9.064   0.800 1.00 . A A . 326 LEU HD21 1 1 
       18 61020 1 1  52 LEU HD22 H  99.540  -8.258   0.246 1.00 . A A . 326 LEU HD22 1 1 
       18 61021 1 1  52 LEU HD23 H 101.118  -7.647  -0.242 1.00 . A A . 326 LEU HD23 1 1 
       18 61022 1 1  52 LEU HG   H  99.805  -9.062  -1.974 1.00 . A A . 326 LEU HG   1 1 
       18 61023 1 1  52 LEU N    N 101.382  -8.237  -3.936 1.00 . A A . 326 LEU N    1 1 
       18 61024 1 1  52 LEU O    O 104.330  -7.241  -2.409 1.00 . A A . 326 LEU O    1 1 
       18 61025 1 1  53 LYS C    C 105.980  -7.495  -4.835 1.00 . A A . 327 LYS C    1 1 
       18 61026 1 1  53 LYS CA   C 105.578  -8.862  -4.279 1.00 . A A . 327 LYS CA   1 1 
       18 61027 1 1  53 LYS CB   C 105.902  -9.948  -5.308 1.00 . A A . 327 LYS CB   1 1 
       18 61028 1 1  53 LYS CD   C 107.779 -11.113  -6.486 1.00 . A A . 327 LYS CD   1 1 
       18 61029 1 1  53 LYS CE   C 109.157 -11.732  -6.238 1.00 . A A . 327 LYS CE   1 1 
       18 61030 1 1  53 LYS CG   C 107.411 -10.204  -5.311 1.00 . A A . 327 LYS CG   1 1 
       18 61031 1 1  53 LYS H    H 103.559  -9.514  -4.410 1.00 . A A . 327 LYS H    1 1 
       18 61032 1 1  53 LYS HA   H 106.154  -9.053  -3.386 1.00 . A A . 327 LYS HA   1 1 
       18 61033 1 1  53 LYS HB2  H 105.380 -10.858  -5.048 1.00 . A A . 327 LYS HB2  1 1 
       18 61034 1 1  53 LYS HB3  H 105.593  -9.620  -6.289 1.00 . A A . 327 LYS HB3  1 1 
       18 61035 1 1  53 LYS HD2  H 107.042 -11.896  -6.580 1.00 . A A . 327 LYS HD2  1 1 
       18 61036 1 1  53 LYS HD3  H 107.808 -10.532  -7.395 1.00 . A A . 327 LYS HD3  1 1 
       18 61037 1 1  53 LYS HE2  H 109.919 -10.978  -6.368 1.00 . A A . 327 LYS HE2  1 1 
       18 61038 1 1  53 LYS HE3  H 109.202 -12.117  -5.230 1.00 . A A . 327 LYS HE3  1 1 
       18 61039 1 1  53 LYS HG2  H 107.934  -9.263  -5.405 1.00 . A A . 327 LYS HG2  1 1 
       18 61040 1 1  53 LYS HG3  H 107.695 -10.683  -4.387 1.00 . A A . 327 LYS HG3  1 1 
       18 61041 1 1  53 LYS HZ1  H 109.640 -12.446  -8.132 1.00 . A A . 327 LYS HZ1  1 1 
       18 61042 1 1  53 LYS HZ2  H 108.518 -13.406  -7.297 1.00 . A A . 327 LYS HZ2  1 1 
       18 61043 1 1  53 LYS HZ3  H 110.159 -13.447  -6.861 1.00 . A A . 327 LYS HZ3  1 1 
       18 61044 1 1  53 LYS N    N 104.154  -8.895  -3.934 1.00 . A A . 327 LYS N    1 1 
       18 61045 1 1  53 LYS NZ   N 109.386 -12.841  -7.206 1.00 . A A . 327 LYS NZ   1 1 
       18 61046 1 1  53 LYS O    O 107.062  -6.990  -4.535 1.00 . A A . 327 LYS O    1 1 
       18 61047 1 1  54 GLN C    C 105.492  -4.515  -5.128 1.00 . A A . 328 GLN C    1 1 
       18 61048 1 1  54 GLN CA   C 105.362  -5.580  -6.212 1.00 . A A . 328 GLN CA   1 1 
       18 61049 1 1  54 GLN CB   C 104.235  -5.198  -7.176 1.00 . A A . 328 GLN CB   1 1 
       18 61050 1 1  54 GLN CD   C 103.594  -3.648  -9.030 1.00 . A A . 328 GLN CD   1 1 
       18 61051 1 1  54 GLN CG   C 104.753  -4.184  -8.198 1.00 . A A . 328 GLN CG   1 1 
       18 61052 1 1  54 GLN H    H 104.237  -7.330  -5.819 1.00 . A A . 328 GLN H    1 1 
       18 61053 1 1  54 GLN HA   H 106.289  -5.631  -6.761 1.00 . A A . 328 GLN HA   1 1 
       18 61054 1 1  54 GLN HB2  H 103.888  -6.083  -7.690 1.00 . A A . 328 GLN HB2  1 1 
       18 61055 1 1  54 GLN HB3  H 103.419  -4.760  -6.621 1.00 . A A . 328 GLN HB3  1 1 
       18 61056 1 1  54 GLN HE21 H 104.354  -4.269 -10.757 1.00 . A A . 328 GLN HE21 1 1 
       18 61057 1 1  54 GLN HE22 H 102.863  -3.465 -10.868 1.00 . A A . 328 GLN HE22 1 1 
       18 61058 1 1  54 GLN HG2  H 105.233  -3.367  -7.680 1.00 . A A . 328 GLN HG2  1 1 
       18 61059 1 1  54 GLN HG3  H 105.467  -4.665  -8.849 1.00 . A A . 328 GLN HG3  1 1 
       18 61060 1 1  54 GLN N    N 105.088  -6.888  -5.623 1.00 . A A . 328 GLN N    1 1 
       18 61061 1 1  54 GLN NE2  N 103.604  -3.807 -10.325 1.00 . A A . 328 GLN NE2  1 1 
       18 61062 1 1  54 GLN O    O 106.411  -3.700  -5.158 1.00 . A A . 328 GLN O    1 1 
       18 61063 1 1  54 GLN OE1  O 102.653  -3.070  -8.487 1.00 . A A . 328 GLN OE1  1 1 
       18 61064 1 1  55 LEU C    C 105.906  -3.658  -2.258 1.00 . A A . 329 LEU C    1 1 
       18 61065 1 1  55 LEU CA   C 104.601  -3.571  -3.057 1.00 . A A . 329 LEU CA   1 1 
       18 61066 1 1  55 LEU CB   C 103.400  -3.813  -2.133 1.00 . A A . 329 LEU CB   1 1 
       18 61067 1 1  55 LEU CD1  C 100.906  -3.981  -2.151 1.00 . A A . 329 LEU CD1  1 1 
       18 61068 1 1  55 LEU CD2  C 102.019  -1.825  -2.743 1.00 . A A . 329 LEU CD2  1 1 
       18 61069 1 1  55 LEU CG   C 102.122  -3.348  -2.831 1.00 . A A . 329 LEU CG   1 1 
       18 61070 1 1  55 LEU H    H 103.878  -5.225  -4.174 1.00 . A A . 329 LEU H    1 1 
       18 61071 1 1  55 LEU HA   H 104.517  -2.579  -3.475 1.00 . A A . 329 LEU HA   1 1 
       18 61072 1 1  55 LEU HB2  H 103.322  -4.869  -1.908 1.00 . A A . 329 LEU HB2  1 1 
       18 61073 1 1  55 LEU HB3  H 103.529  -3.258  -1.217 1.00 . A A . 329 LEU HB3  1 1 
       18 61074 1 1  55 LEU HD11 H 100.902  -5.045  -2.336 1.00 . A A . 329 LEU HD11 1 1 
       18 61075 1 1  55 LEU HD12 H 100.003  -3.543  -2.548 1.00 . A A . 329 LEU HD12 1 1 
       18 61076 1 1  55 LEU HD13 H 100.955  -3.802  -1.086 1.00 . A A . 329 LEU HD13 1 1 
       18 61077 1 1  55 LEU HD21 H 101.941  -1.528  -1.708 1.00 . A A . 329 LEU HD21 1 1 
       18 61078 1 1  55 LEU HD22 H 101.142  -1.491  -3.280 1.00 . A A . 329 LEU HD22 1 1 
       18 61079 1 1  55 LEU HD23 H 102.899  -1.378  -3.181 1.00 . A A . 329 LEU HD23 1 1 
       18 61080 1 1  55 LEU HG   H 102.149  -3.650  -3.869 1.00 . A A . 329 LEU HG   1 1 
       18 61081 1 1  55 LEU N    N 104.582  -4.545  -4.152 1.00 . A A . 329 LEU N    1 1 
       18 61082 1 1  55 LEU O    O 106.484  -2.637  -1.879 1.00 . A A . 329 LEU O    1 1 
       18 61083 1 1  56 ALA C    C 108.822  -4.476  -2.051 1.00 . A A . 330 ALA C    1 1 
       18 61084 1 1  56 ALA CA   C 107.636  -5.098  -1.320 1.00 . A A . 330 ALA CA   1 1 
       18 61085 1 1  56 ALA CB   C 107.879  -6.597  -1.139 1.00 . A A . 330 ALA CB   1 1 
       18 61086 1 1  56 ALA H    H 105.907  -5.654  -2.415 1.00 . A A . 330 ALA H    1 1 
       18 61087 1 1  56 ALA HA   H 107.545  -4.640  -0.346 1.00 . A A . 330 ALA HA   1 1 
       18 61088 1 1  56 ALA HB1  H 108.532  -6.757  -0.294 1.00 . A A . 330 ALA HB1  1 1 
       18 61089 1 1  56 ALA HB2  H 108.340  -6.997  -2.031 1.00 . A A . 330 ALA HB2  1 1 
       18 61090 1 1  56 ALA HB3  H 106.938  -7.097  -0.965 1.00 . A A . 330 ALA HB3  1 1 
       18 61091 1 1  56 ALA N    N 106.395  -4.882  -2.063 1.00 . A A . 330 ALA N    1 1 
       18 61092 1 1  56 ALA O    O 109.587  -3.696  -1.477 1.00 . A A . 330 ALA O    1 1 
       18 61093 1 1  57 ASP C    C 110.128  -2.789  -4.197 1.00 . A A . 331 ASP C    1 1 
       18 61094 1 1  57 ASP CA   C 110.091  -4.320  -4.135 1.00 . A A . 331 ASP CA   1 1 
       18 61095 1 1  57 ASP CB   C 110.009  -4.888  -5.557 1.00 . A A . 331 ASP CB   1 1 
       18 61096 1 1  57 ASP CG   C 110.361  -6.377  -5.558 1.00 . A A . 331 ASP CG   1 1 
       18 61097 1 1  57 ASP H    H 108.295  -5.401  -3.750 1.00 . A A . 331 ASP H    1 1 
       18 61098 1 1  57 ASP HA   H 111.007  -4.667  -3.681 1.00 . A A . 331 ASP HA   1 1 
       18 61099 1 1  57 ASP HB2  H 109.006  -4.756  -5.936 1.00 . A A . 331 ASP HB2  1 1 
       18 61100 1 1  57 ASP HB3  H 110.703  -4.358  -6.192 1.00 . A A . 331 ASP HB3  1 1 
       18 61101 1 1  57 ASP N    N 108.960  -4.807  -3.335 1.00 . A A . 331 ASP N    1 1 
       18 61102 1 1  57 ASP O    O 111.190  -2.182  -4.064 1.00 . A A . 331 ASP O    1 1 
       18 61103 1 1  57 ASP OD1  O 110.025  -7.053  -4.598 1.00 . A A . 331 ASP OD1  1 1 
       18 61104 1 1  57 ASP OD2  O 110.963  -6.817  -6.524 1.00 . A A . 331 ASP OD2  1 1 
       18 61105 1 1  58 ASP C    C 109.368  -0.054  -3.149 1.00 . A A . 332 ASP C    1 1 
       18 61106 1 1  58 ASP CA   C 108.868  -0.705  -4.440 1.00 . A A . 332 ASP CA   1 1 
       18 61107 1 1  58 ASP CB   C 107.415  -0.286  -4.691 1.00 . A A . 332 ASP CB   1 1 
       18 61108 1 1  58 ASP CG   C 107.012  -0.593  -6.135 1.00 . A A . 332 ASP CG   1 1 
       18 61109 1 1  58 ASP H    H 108.146  -2.700  -4.479 1.00 . A A . 332 ASP H    1 1 
       18 61110 1 1  58 ASP HA   H 109.474  -0.357  -5.262 1.00 . A A . 332 ASP HA   1 1 
       18 61111 1 1  58 ASP HB2  H 106.767  -0.826  -4.017 1.00 . A A . 332 ASP HB2  1 1 
       18 61112 1 1  58 ASP HB3  H 107.314   0.773  -4.511 1.00 . A A . 332 ASP HB3  1 1 
       18 61113 1 1  58 ASP N    N 108.959  -2.168  -4.373 1.00 . A A . 332 ASP N    1 1 
       18 61114 1 1  58 ASP O    O 110.124   0.913  -3.186 1.00 . A A . 332 ASP O    1 1 
       18 61115 1 1  58 ASP OD1  O 107.854  -0.472  -7.012 1.00 . A A . 332 ASP OD1  1 1 
       18 61116 1 1  58 ASP OD2  O 105.862  -0.945  -6.341 1.00 . A A . 332 ASP OD2  1 1 
       18 61117 1 1  59 ARG C    C 110.933  -0.043  -0.568 1.00 . A A . 333 ARG C    1 1 
       18 61118 1 1  59 ARG CA   C 109.401  -0.088  -0.694 1.00 . A A . 333 ARG CA   1 1 
       18 61119 1 1  59 ARG CB   C 108.831  -0.976   0.416 1.00 . A A . 333 ARG CB   1 1 
       18 61120 1 1  59 ARG CD   C 108.879  -1.269   2.886 1.00 . A A . 333 ARG CD   1 1 
       18 61121 1 1  59 ARG CG   C 108.878  -0.240   1.755 1.00 . A A . 333 ARG CG   1 1 
       18 61122 1 1  59 ARG CZ   C 110.265  -3.274   3.361 1.00 . A A . 333 ARG CZ   1 1 
       18 61123 1 1  59 ARG H    H 108.351  -1.373  -2.032 1.00 . A A . 333 ARG H    1 1 
       18 61124 1 1  59 ARG HA   H 109.011   0.911  -0.572 1.00 . A A . 333 ARG HA   1 1 
       18 61125 1 1  59 ARG HB2  H 107.807  -1.230   0.181 1.00 . A A . 333 ARG HB2  1 1 
       18 61126 1 1  59 ARG HB3  H 109.416  -1.881   0.486 1.00 . A A . 333 ARG HB3  1 1 
       18 61127 1 1  59 ARG HD2  H 108.771  -0.763   3.833 1.00 . A A . 333 ARG HD2  1 1 
       18 61128 1 1  59 ARG HD3  H 108.052  -1.947   2.746 1.00 . A A . 333 ARG HD3  1 1 
       18 61129 1 1  59 ARG HE   H 110.933  -1.593   2.485 1.00 . A A . 333 ARG HE   1 1 
       18 61130 1 1  59 ARG HG2  H 109.775   0.360   1.807 1.00 . A A . 333 ARG HG2  1 1 
       18 61131 1 1  59 ARG HG3  H 108.009   0.394   1.851 1.00 . A A . 333 ARG HG3  1 1 
       18 61132 1 1  59 ARG HH11 H 108.371  -3.469   4.020 1.00 . A A . 333 ARG HH11 1 1 
       18 61133 1 1  59 ARG HH12 H 109.394  -4.838   4.272 1.00 . A A . 333 ARG HH12 1 1 
       18 61134 1 1  59 ARG HH21 H 112.198  -3.400   2.855 1.00 . A A . 333 ARG HH21 1 1 
       18 61135 1 1  59 ARG HH22 H 111.532  -4.800   3.626 1.00 . A A . 333 ARG HH22 1 1 
       18 61136 1 1  59 ARG N    N 108.972  -0.612  -2.002 1.00 . A A . 333 ARG N    1 1 
       18 61137 1 1  59 ARG NE   N 110.142  -2.021   2.876 1.00 . A A . 333 ARG NE   1 1 
       18 61138 1 1  59 ARG NH1  N 109.263  -3.909   3.930 1.00 . A A . 333 ARG NH1  1 1 
       18 61139 1 1  59 ARG NH2  N 111.422  -3.871   3.274 1.00 . A A . 333 ARG NH2  1 1 
       18 61140 1 1  59 ARG O    O 111.511   0.988  -0.211 1.00 . A A . 333 ARG O    1 1 
       18 61141 1 1  60 THR C    C 113.735  -0.196  -1.703 1.00 . A A . 334 THR C    1 1 
       18 61142 1 1  60 THR CA   C 113.049  -1.245  -0.818 1.00 . A A . 334 THR CA   1 1 
       18 61143 1 1  60 THR CB   C 113.514  -2.643  -1.241 1.00 . A A . 334 THR CB   1 1 
       18 61144 1 1  60 THR CG2  C 114.842  -2.972  -0.556 1.00 . A A . 334 THR CG2  1 1 
       18 61145 1 1  60 THR H    H 111.073  -1.941  -1.200 1.00 . A A . 334 THR H    1 1 
       18 61146 1 1  60 THR HA   H 113.345  -1.079   0.207 1.00 . A A . 334 THR HA   1 1 
       18 61147 1 1  60 THR HB   H 113.652  -2.667  -2.311 1.00 . A A . 334 THR HB   1 1 
       18 61148 1 1  60 THR HG1  H 112.684  -4.395  -1.388 1.00 . A A . 334 THR HG1  1 1 
       18 61149 1 1  60 THR HG21 H 114.667  -3.167   0.492 1.00 . A A . 334 THR HG21 1 1 
       18 61150 1 1  60 THR HG22 H 115.517  -2.136  -0.658 1.00 . A A . 334 THR HG22 1 1 
       18 61151 1 1  60 THR HG23 H 115.278  -3.846  -1.017 1.00 . A A . 334 THR HG23 1 1 
       18 61152 1 1  60 THR N    N 111.586  -1.156  -0.906 1.00 . A A . 334 THR N    1 1 
       18 61153 1 1  60 THR O    O 114.578   0.574  -1.233 1.00 . A A . 334 THR O    1 1 
       18 61154 1 1  60 THR OG1  O 112.536  -3.604  -0.866 1.00 . A A . 334 THR OG1  1 1 
       18 61155 1 1  61 LEU C    C 113.821   2.234  -3.503 1.00 . A A . 335 LEU C    1 1 
       18 61156 1 1  61 LEU CA   C 113.974   0.774  -3.937 1.00 . A A . 335 LEU CA   1 1 
       18 61157 1 1  61 LEU CB   C 113.341   0.591  -5.317 1.00 . A A . 335 LEU CB   1 1 
       18 61158 1 1  61 LEU CD1  C 112.786  -1.232  -6.933 1.00 . A A . 335 LEU CD1  1 1 
       18 61159 1 1  61 LEU CD2  C 115.153  -0.476  -6.666 1.00 . A A . 335 LEU CD2  1 1 
       18 61160 1 1  61 LEU CG   C 113.829  -0.720  -5.937 1.00 . A A . 335 LEU CG   1 1 
       18 61161 1 1  61 LEU H    H 112.648  -0.756  -3.290 1.00 . A A . 335 LEU H    1 1 
       18 61162 1 1  61 LEU HA   H 115.025   0.542  -4.009 1.00 . A A . 335 LEU HA   1 1 
       18 61163 1 1  61 LEU HB2  H 112.265   0.566  -5.220 1.00 . A A . 335 LEU HB2  1 1 
       18 61164 1 1  61 LEU HB3  H 113.625   1.415  -5.955 1.00 . A A . 335 LEU HB3  1 1 
       18 61165 1 1  61 LEU HD11 H 113.078  -2.209  -7.287 1.00 . A A . 335 LEU HD11 1 1 
       18 61166 1 1  61 LEU HD12 H 112.722  -0.550  -7.768 1.00 . A A . 335 LEU HD12 1 1 
       18 61167 1 1  61 LEU HD13 H 111.825  -1.298  -6.446 1.00 . A A . 335 LEU HD13 1 1 
       18 61168 1 1  61 LEU HD21 H 115.606  -1.425  -6.915 1.00 . A A . 335 LEU HD21 1 1 
       18 61169 1 1  61 LEU HD22 H 115.818   0.083  -6.026 1.00 . A A . 335 LEU HD22 1 1 
       18 61170 1 1  61 LEU HD23 H 114.967   0.083  -7.570 1.00 . A A . 335 LEU HD23 1 1 
       18 61171 1 1  61 LEU HG   H 113.974  -1.454  -5.157 1.00 . A A . 335 LEU HG   1 1 
       18 61172 1 1  61 LEU N    N 113.352  -0.151  -2.980 1.00 . A A . 335 LEU N    1 1 
       18 61173 1 1  61 LEU O    O 114.746   3.030  -3.658 1.00 . A A . 335 LEU O    1 1 
       18 61174 1 1  62 LEU C    C 113.392   4.411  -1.441 1.00 . A A . 336 LEU C    1 1 
       18 61175 1 1  62 LEU CA   C 112.394   3.950  -2.505 1.00 . A A . 336 LEU CA   1 1 
       18 61176 1 1  62 LEU CB   C 110.975   4.051  -1.944 1.00 . A A . 336 LEU CB   1 1 
       18 61177 1 1  62 LEU CD1  C 110.033   6.005  -3.182 1.00 . A A . 336 LEU CD1  1 1 
       18 61178 1 1  62 LEU CD2  C 109.491   5.679  -0.765 1.00 . A A . 336 LEU CD2  1 1 
       18 61179 1 1  62 LEU CG   C 110.574   5.523  -1.835 1.00 . A A . 336 LEU CG   1 1 
       18 61180 1 1  62 LEU H    H 111.963   1.898  -2.829 1.00 . A A . 336 LEU H    1 1 
       18 61181 1 1  62 LEU HA   H 112.472   4.602  -3.361 1.00 . A A . 336 LEU HA   1 1 
       18 61182 1 1  62 LEU HB2  H 110.289   3.537  -2.602 1.00 . A A . 336 LEU HB2  1 1 
       18 61183 1 1  62 LEU HB3  H 110.941   3.599  -0.963 1.00 . A A . 336 LEU HB3  1 1 
       18 61184 1 1  62 LEU HD11 H 109.090   5.519  -3.386 1.00 . A A . 336 LEU HD11 1 1 
       18 61185 1 1  62 LEU HD12 H 110.739   5.761  -3.962 1.00 . A A . 336 LEU HD12 1 1 
       18 61186 1 1  62 LEU HD13 H 109.887   7.074  -3.150 1.00 . A A . 336 LEU HD13 1 1 
       18 61187 1 1  62 LEU HD21 H 109.266   6.727  -0.632 1.00 . A A . 336 LEU HD21 1 1 
       18 61188 1 1  62 LEU HD22 H 109.843   5.265   0.167 1.00 . A A . 336 LEU HD22 1 1 
       18 61189 1 1  62 LEU HD23 H 108.599   5.156  -1.077 1.00 . A A . 336 LEU HD23 1 1 
       18 61190 1 1  62 LEU HG   H 111.438   6.112  -1.563 1.00 . A A . 336 LEU HG   1 1 
       18 61191 1 1  62 LEU N    N 112.661   2.574  -2.936 1.00 . A A . 336 LEU N    1 1 
       18 61192 1 1  62 LEU O    O 114.011   5.466  -1.581 1.00 . A A . 336 LEU O    1 1 
       18 61193 1 1  63 MET C    C 115.931   4.156   0.177 1.00 . A A . 337 MET C    1 1 
       18 61194 1 1  63 MET CA   C 114.501   3.949   0.691 1.00 . A A . 337 MET CA   1 1 
       18 61195 1 1  63 MET CB   C 114.498   2.845   1.751 1.00 . A A . 337 MET CB   1 1 
       18 61196 1 1  63 MET CE   C 115.708   0.809   3.712 1.00 . A A . 337 MET CE   1 1 
       18 61197 1 1  63 MET CG   C 115.119   3.375   3.045 1.00 . A A . 337 MET CG   1 1 
       18 61198 1 1  63 MET H    H 113.070   2.755  -0.346 1.00 . A A . 337 MET H    1 1 
       18 61199 1 1  63 MET HA   H 114.162   4.866   1.149 1.00 . A A . 337 MET HA   1 1 
       18 61200 1 1  63 MET HB2  H 113.481   2.531   1.940 1.00 . A A . 337 MET HB2  1 1 
       18 61201 1 1  63 MET HB3  H 115.075   2.004   1.397 1.00 . A A . 337 MET HB3  1 1 
       18 61202 1 1  63 MET HE1  H 116.726   1.112   3.506 1.00 . A A . 337 MET HE1  1 1 
       18 61203 1 1  63 MET HE2  H 115.232   0.478   2.800 1.00 . A A . 337 MET HE2  1 1 
       18 61204 1 1  63 MET HE3  H 115.715   0.001   4.427 1.00 . A A . 337 MET HE3  1 1 
       18 61205 1 1  63 MET HG2  H 116.186   3.484   2.914 1.00 . A A . 337 MET HG2  1 1 
       18 61206 1 1  63 MET HG3  H 114.686   4.336   3.285 1.00 . A A . 337 MET HG3  1 1 
       18 61207 1 1  63 MET N    N 113.578   3.596  -0.398 1.00 . A A . 337 MET N    1 1 
       18 61208 1 1  63 MET O    O 116.592   5.137   0.529 1.00 . A A . 337 MET O    1 1 
       18 61209 1 1  63 MET SD   S 114.791   2.212   4.394 1.00 . A A . 337 MET SD   1 1 
       18 61210 1 1  64 ALA C    C 117.973   4.646  -2.008 1.00 . A A . 338 ALA C    1 1 
       18 61211 1 1  64 ALA CA   C 117.741   3.335  -1.246 1.00 . A A . 338 ALA CA   1 1 
       18 61212 1 1  64 ALA CB   C 117.986   2.155  -2.188 1.00 . A A . 338 ALA CB   1 1 
       18 61213 1 1  64 ALA H    H 115.801   2.509  -0.960 1.00 . A A . 338 ALA H    1 1 
       18 61214 1 1  64 ALA HA   H 118.447   3.278  -0.433 1.00 . A A . 338 ALA HA   1 1 
       18 61215 1 1  64 ALA HB1  H 118.881   2.334  -2.766 1.00 . A A . 338 ALA HB1  1 1 
       18 61216 1 1  64 ALA HB2  H 117.142   2.044  -2.853 1.00 . A A . 338 ALA HB2  1 1 
       18 61217 1 1  64 ALA HB3  H 118.108   1.252  -1.607 1.00 . A A . 338 ALA HB3  1 1 
       18 61218 1 1  64 ALA N    N 116.383   3.256  -0.698 1.00 . A A . 338 ALA N    1 1 
       18 61219 1 1  64 ALA O    O 118.903   5.394  -1.707 1.00 . A A . 338 ALA O    1 1 
       18 61220 1 1  65 GLY C    C 117.277   7.413  -3.022 1.00 . A A . 339 GLY C    1 1 
       18 61221 1 1  65 GLY CA   C 117.264   6.115  -3.831 1.00 . A A . 339 GLY CA   1 1 
       18 61222 1 1  65 GLY H    H 116.348   4.332  -3.136 1.00 . A A . 339 GLY H    1 1 
       18 61223 1 1  65 GLY HA2  H 118.194   6.031  -4.375 1.00 . A A . 339 GLY HA2  1 1 
       18 61224 1 1  65 GLY HA3  H 116.448   6.150  -4.537 1.00 . A A . 339 GLY HA3  1 1 
       18 61225 1 1  65 GLY N    N 117.105   4.931  -2.981 1.00 . A A . 339 GLY N    1 1 
       18 61226 1 1  65 GLY O    O 118.110   8.289  -3.258 1.00 . A A . 339 GLY O    1 1 
       18 61227 1 1  66 VAL C    C 117.561   9.032  -0.483 1.00 . A A . 340 VAL C    1 1 
       18 61228 1 1  66 VAL CA   C 116.252   8.745  -1.242 1.00 . A A . 340 VAL CA   1 1 
       18 61229 1 1  66 VAL CB   C 115.068   8.613  -0.255 1.00 . A A . 340 VAL CB   1 1 
       18 61230 1 1  66 VAL CG1  C 114.861   9.925   0.525 1.00 . A A . 340 VAL CG1  1 1 
       18 61231 1 1  66 VAL CG2  C 113.776   8.285  -1.029 1.00 . A A . 340 VAL CG2  1 1 
       18 61232 1 1  66 VAL H    H 115.769   6.771  -1.866 1.00 . A A . 340 VAL H    1 1 
       18 61233 1 1  66 VAL HA   H 116.053   9.573  -1.907 1.00 . A A . 340 VAL HA   1 1 
       18 61234 1 1  66 VAL HB   H 115.276   7.815   0.444 1.00 . A A . 340 VAL HB   1 1 
       18 61235 1 1  66 VAL HG11 H 114.251   9.735   1.395 1.00 . A A . 340 VAL HG11 1 1 
       18 61236 1 1  66 VAL HG12 H 114.368  10.647  -0.109 1.00 . A A . 340 VAL HG12 1 1 
       18 61237 1 1  66 VAL HG13 H 115.819  10.315   0.835 1.00 . A A . 340 VAL HG13 1 1 
       18 61238 1 1  66 VAL HG21 H 114.016   7.762  -1.941 1.00 . A A . 340 VAL HG21 1 1 
       18 61239 1 1  66 VAL HG22 H 113.251   9.199  -1.271 1.00 . A A . 340 VAL HG22 1 1 
       18 61240 1 1  66 VAL HG23 H 113.141   7.661  -0.418 1.00 . A A . 340 VAL HG23 1 1 
       18 61241 1 1  66 VAL N    N 116.371   7.521  -2.046 1.00 . A A . 340 VAL N    1 1 
       18 61242 1 1  66 VAL O    O 118.102  10.135  -0.567 1.00 . A A . 340 VAL O    1 1 
       18 61243 1 1  67 SER C    C 120.493   8.643   0.125 1.00 . A A . 341 SER C    1 1 
       18 61244 1 1  67 SER CA   C 119.318   8.195   1.004 1.00 . A A . 341 SER CA   1 1 
       18 61245 1 1  67 SER CB   C 119.679   6.882   1.696 1.00 . A A . 341 SER CB   1 1 
       18 61246 1 1  67 SER H    H 117.631   7.153   0.230 1.00 . A A . 341 SER H    1 1 
       18 61247 1 1  67 SER HA   H 119.147   8.946   1.761 1.00 . A A . 341 SER HA   1 1 
       18 61248 1 1  67 SER HB2  H 120.521   7.033   2.348 1.00 . A A . 341 SER HB2  1 1 
       18 61249 1 1  67 SER HB3  H 118.833   6.540   2.280 1.00 . A A . 341 SER HB3  1 1 
       18 61250 1 1  67 SER HG   H 120.979   5.904   0.627 1.00 . A A . 341 SER HG   1 1 
       18 61251 1 1  67 SER N    N 118.085   8.023   0.222 1.00 . A A . 341 SER N    1 1 
       18 61252 1 1  67 SER O    O 121.193   9.609   0.447 1.00 . A A . 341 SER O    1 1 
       18 61253 1 1  67 SER OG   O 120.022   5.913   0.711 1.00 . A A . 341 SER OG   1 1 
       18 61254 1 1  68 HIS C    C 121.762   9.782  -2.357 1.00 . A A . 342 HIS C    1 1 
       18 61255 1 1  68 HIS CA   C 121.780   8.307  -1.935 1.00 . A A . 342 HIS CA   1 1 
       18 61256 1 1  68 HIS CB   C 121.709   7.422  -3.180 1.00 . A A . 342 HIS CB   1 1 
       18 61257 1 1  68 HIS CD2  C 124.160   6.777  -3.883 1.00 . A A . 342 HIS CD2  1 1 
       18 61258 1 1  68 HIS CE1  C 124.329   8.042  -5.635 1.00 . A A . 342 HIS CE1  1 1 
       18 61259 1 1  68 HIS CG   C 122.968   7.448  -4.006 1.00 . A A . 342 HIS CG   1 1 
       18 61260 1 1  68 HIS H    H 120.051   7.259  -1.263 1.00 . A A . 342 HIS H    1 1 
       18 61261 1 1  68 HIS HA   H 122.710   8.106  -1.425 1.00 . A A . 342 HIS HA   1 1 
       18 61262 1 1  68 HIS HB2  H 121.524   6.406  -2.872 1.00 . A A . 342 HIS HB2  1 1 
       18 61263 1 1  68 HIS HB3  H 120.880   7.753  -3.791 1.00 . A A . 342 HIS HB3  1 1 
       18 61264 1 1  68 HIS HD1  H 122.420   8.856  -5.490 1.00 . A A . 342 HIS HD1  1 1 
       18 61265 1 1  68 HIS HD2  H 124.395   6.065  -3.106 1.00 . A A . 342 HIS HD2  1 1 
       18 61266 1 1  68 HIS HE1  H 124.713   8.533  -6.516 1.00 . A A . 342 HIS HE1  1 1 
       18 61267 1 1  68 HIS N    N 120.667   7.984  -1.027 1.00 . A A . 342 HIS N    1 1 
       18 61268 1 1  68 HIS ND1  N 123.099   8.250  -5.129 1.00 . A A . 342 HIS ND1  1 1 
       18 61269 1 1  68 HIS NE2  N 125.017   7.154  -4.913 1.00 . A A . 342 HIS NE2  1 1 
       18 61270 1 1  68 HIS O    O 122.699  10.522  -2.065 1.00 . A A . 342 HIS O    1 1 
       18 61271 1 1  69 ASP C    C 120.815  12.651  -2.329 1.00 . A A . 343 ASP C    1 1 
       18 61272 1 1  69 ASP CA   C 120.536  11.613  -3.426 1.00 . A A . 343 ASP CA   1 1 
       18 61273 1 1  69 ASP CB   C 119.132  11.847  -3.993 1.00 . A A . 343 ASP CB   1 1 
       18 61274 1 1  69 ASP CG   C 118.865  10.907  -5.169 1.00 . A A . 343 ASP CG   1 1 
       18 61275 1 1  69 ASP H    H 119.879   9.628  -3.029 1.00 . A A . 343 ASP H    1 1 
       18 61276 1 1  69 ASP HA   H 121.253  11.751  -4.221 1.00 . A A . 343 ASP HA   1 1 
       18 61277 1 1  69 ASP HB2  H 118.402  11.666  -3.218 1.00 . A A . 343 ASP HB2  1 1 
       18 61278 1 1  69 ASP HB3  H 119.050  12.870  -4.330 1.00 . A A . 343 ASP HB3  1 1 
       18 61279 1 1  69 ASP N    N 120.644  10.233  -2.930 1.00 . A A . 343 ASP N    1 1 
       18 61280 1 1  69 ASP O    O 121.527  13.627  -2.563 1.00 . A A . 343 ASP O    1 1 
       18 61281 1 1  69 ASP OD1  O 119.795  10.625  -5.910 1.00 . A A . 343 ASP OD1  1 1 
       18 61282 1 1  69 ASP OD2  O 117.730  10.483  -5.312 1.00 . A A . 343 ASP OD2  1 1 
       18 61283 1 1  70 LEU C    C 121.909  13.489   0.375 1.00 . A A . 344 LEU C    1 1 
       18 61284 1 1  70 LEU CA   C 120.435  13.366  -0.023 1.00 . A A . 344 LEU CA   1 1 
       18 61285 1 1  70 LEU CB   C 119.618  12.899   1.184 1.00 . A A . 344 LEU CB   1 1 
       18 61286 1 1  70 LEU CD1  C 117.325  12.252   1.935 1.00 . A A . 344 LEU CD1  1 1 
       18 61287 1 1  70 LEU CD2  C 117.687  14.425   0.760 1.00 . A A . 344 LEU CD2  1 1 
       18 61288 1 1  70 LEU CG   C 118.128  12.962   0.844 1.00 . A A . 344 LEU CG   1 1 
       18 61289 1 1  70 LEU H    H 119.683  11.644  -1.013 1.00 . A A . 344 LEU H    1 1 
       18 61290 1 1  70 LEU HA   H 120.077  14.339  -0.322 1.00 . A A . 344 LEU HA   1 1 
       18 61291 1 1  70 LEU HB2  H 119.890  11.883   1.431 1.00 . A A . 344 LEU HB2  1 1 
       18 61292 1 1  70 LEU HB3  H 119.820  13.542   2.026 1.00 . A A . 344 LEU HB3  1 1 
       18 61293 1 1  70 LEU HD11 H 116.273  12.294   1.693 1.00 . A A . 344 LEU HD11 1 1 
       18 61294 1 1  70 LEU HD12 H 117.496  12.739   2.884 1.00 . A A . 344 LEU HD12 1 1 
       18 61295 1 1  70 LEU HD13 H 117.638  11.220   1.998 1.00 . A A . 344 LEU HD13 1 1 
       18 61296 1 1  70 LEU HD21 H 118.219  15.005   1.501 1.00 . A A . 344 LEU HD21 1 1 
       18 61297 1 1  70 LEU HD22 H 116.624  14.492   0.947 1.00 . A A . 344 LEU HD22 1 1 
       18 61298 1 1  70 LEU HD23 H 117.905  14.811  -0.223 1.00 . A A . 344 LEU HD23 1 1 
       18 61299 1 1  70 LEU HG   H 117.954  12.477  -0.105 1.00 . A A . 344 LEU HG   1 1 
       18 61300 1 1  70 LEU N    N 120.250  12.434  -1.139 1.00 . A A . 344 LEU N    1 1 
       18 61301 1 1  70 LEU O    O 122.354  14.550   0.825 1.00 . A A . 344 LEU O    1 1 
       18 61302 1 1  71 ARG C    C 124.890  13.509  -0.137 1.00 . A A . 345 ARG C    1 1 
       18 61303 1 1  71 ARG CA   C 124.093  12.400   0.560 1.00 . A A . 345 ARG CA   1 1 
       18 61304 1 1  71 ARG CB   C 124.709  11.041   0.211 1.00 . A A . 345 ARG CB   1 1 
       18 61305 1 1  71 ARG CD   C 126.718   9.585   0.487 1.00 . A A . 345 ARG CD   1 1 
       18 61306 1 1  71 ARG CG   C 126.021  10.857   0.973 1.00 . A A . 345 ARG CG   1 1 
       18 61307 1 1  71 ARG CZ   C 127.888   8.819  -1.562 1.00 . A A . 345 ARG CZ   1 1 
       18 61308 1 1  71 ARG H    H 122.285  11.609  -0.222 1.00 . A A . 345 ARG H    1 1 
       18 61309 1 1  71 ARG HA   H 124.164  12.543   1.628 1.00 . A A . 345 ARG HA   1 1 
       18 61310 1 1  71 ARG HB2  H 124.020  10.254   0.484 1.00 . A A . 345 ARG HB2  1 1 
       18 61311 1 1  71 ARG HB3  H 124.902  10.997  -0.850 1.00 . A A . 345 ARG HB3  1 1 
       18 61312 1 1  71 ARG HD2  H 127.569   9.379   1.118 1.00 . A A . 345 ARG HD2  1 1 
       18 61313 1 1  71 ARG HD3  H 126.026   8.756   0.543 1.00 . A A . 345 ARG HD3  1 1 
       18 61314 1 1  71 ARG HE   H 126.944  10.583  -1.368 1.00 . A A . 345 ARG HE   1 1 
       18 61315 1 1  71 ARG HG2  H 126.662  11.709   0.799 1.00 . A A . 345 ARG HG2  1 1 
       18 61316 1 1  71 ARG HG3  H 125.816  10.770   2.029 1.00 . A A . 345 ARG HG3  1 1 
       18 61317 1 1  71 ARG HH11 H 127.970   7.469  -0.067 1.00 . A A . 345 ARG HH11 1 1 
       18 61318 1 1  71 ARG HH12 H 128.768   7.010  -1.532 1.00 . A A . 345 ARG HH12 1 1 
       18 61319 1 1  71 ARG HH21 H 127.993   9.919  -3.232 1.00 . A A . 345 ARG HH21 1 1 
       18 61320 1 1  71 ARG HH22 H 128.780   8.378  -3.301 1.00 . A A . 345 ARG HH22 1 1 
       18 61321 1 1  71 ARG N    N 122.677  12.414   0.178 1.00 . A A . 345 ARG N    1 1 
       18 61322 1 1  71 ARG NE   N 127.172   9.752  -0.900 1.00 . A A . 345 ARG NE   1 1 
       18 61323 1 1  71 ARG NH1  N 128.235   7.675  -1.008 1.00 . A A . 345 ARG NH1  1 1 
       18 61324 1 1  71 ARG NH2  N 128.248   9.058  -2.794 1.00 . A A . 345 ARG NH2  1 1 
       18 61325 1 1  71 ARG O    O 125.799  14.088   0.459 1.00 . A A . 345 ARG O    1 1 
       18 61326 1 1  72 THR C    C 125.187  16.219  -1.513 1.00 . A A . 346 THR C    1 1 
       18 61327 1 1  72 THR CA   C 125.263  14.821  -2.159 1.00 . A A . 346 THR CA   1 1 
       18 61328 1 1  72 THR CB   C 124.760  14.856  -3.611 1.00 . A A . 346 THR CB   1 1 
       18 61329 1 1  72 THR CG2  C 125.705  15.709  -4.461 1.00 . A A . 346 THR CG2  1 1 
       18 61330 1 1  72 THR H    H 123.734  13.394  -1.776 1.00 . A A . 346 THR H    1 1 
       18 61331 1 1  72 THR HA   H 126.300  14.518  -2.171 1.00 . A A . 346 THR HA   1 1 
       18 61332 1 1  72 THR HB   H 123.772  15.277  -3.651 1.00 . A A . 346 THR HB   1 1 
       18 61333 1 1  72 THR HG1  H 123.823  13.222  -4.093 1.00 . A A . 346 THR HG1  1 1 
       18 61334 1 1  72 THR HG21 H 125.843  16.671  -3.991 1.00 . A A . 346 THR HG21 1 1 
       18 61335 1 1  72 THR HG22 H 125.281  15.844  -5.445 1.00 . A A . 346 THR HG22 1 1 
       18 61336 1 1  72 THR HG23 H 126.661  15.210  -4.546 1.00 . A A . 346 THR HG23 1 1 
       18 61337 1 1  72 THR N    N 124.517  13.829  -1.380 1.00 . A A . 346 THR N    1 1 
       18 61338 1 1  72 THR O    O 126.231  16.763  -1.129 1.00 . A A . 346 THR O    1 1 
       18 61339 1 1  72 THR OG1  O 124.731  13.532  -4.126 1.00 . A A . 346 THR OG1  1 1 
       18 61340 1 1  73 PRO C    C 124.504  18.219   0.685 1.00 . A A . 347 PRO C    1 1 
       18 61341 1 1  73 PRO CA   C 123.888  18.166  -0.713 1.00 . A A . 347 PRO CA   1 1 
       18 61342 1 1  73 PRO CB   C 122.380  18.436  -0.666 1.00 . A A . 347 PRO CB   1 1 
       18 61343 1 1  73 PRO CD   C 122.655  16.253  -1.604 1.00 . A A . 347 PRO CD   1 1 
       18 61344 1 1  73 PRO CG   C 121.753  17.088  -0.707 1.00 . A A . 347 PRO CG   1 1 
       18 61345 1 1  73 PRO HA   H 124.363  18.895  -1.352 1.00 . A A . 347 PRO HA   1 1 
       18 61346 1 1  73 PRO HB2  H 122.120  18.950   0.249 1.00 . A A . 347 PRO HB2  1 1 
       18 61347 1 1  73 PRO HB3  H 122.073  19.009  -1.526 1.00 . A A . 347 PRO HB3  1 1 
       18 61348 1 1  73 PRO HD2  H 122.592  15.211  -1.335 1.00 . A A . 347 PRO HD2  1 1 
       18 61349 1 1  73 PRO HD3  H 122.402  16.399  -2.642 1.00 . A A . 347 PRO HD3  1 1 
       18 61350 1 1  73 PRO HG2  H 121.710  16.667   0.291 1.00 . A A . 347 PRO HG2  1 1 
       18 61351 1 1  73 PRO HG3  H 120.767  17.144  -1.138 1.00 . A A . 347 PRO HG3  1 1 
       18 61352 1 1  73 PRO N    N 124.002  16.798  -1.326 1.00 . A A . 347 PRO N    1 1 
       18 61353 1 1  73 PRO O    O 125.160  19.199   1.044 1.00 . A A . 347 PRO O    1 1 
       18 61354 1 1  74 LEU C    C 126.393  17.218   2.826 1.00 . A A . 348 LEU C    1 1 
       18 61355 1 1  74 LEU CA   C 124.864  17.092   2.825 1.00 . A A . 348 LEU CA   1 1 
       18 61356 1 1  74 LEU CB   C 124.457  15.779   3.493 1.00 . A A . 348 LEU CB   1 1 
       18 61357 1 1  74 LEU CD1  C 122.440  14.522   4.269 1.00 . A A . 348 LEU CD1  1 1 
       18 61358 1 1  74 LEU CD2  C 123.084  16.664   5.382 1.00 . A A . 348 LEU CD2  1 1 
       18 61359 1 1  74 LEU CG   C 123.038  15.913   4.050 1.00 . A A . 348 LEU CG   1 1 
       18 61360 1 1  74 LEU H    H 123.786  16.391   1.130 1.00 . A A . 348 LEU H    1 1 
       18 61361 1 1  74 LEU HA   H 124.452  17.910   3.397 1.00 . A A . 348 LEU HA   1 1 
       18 61362 1 1  74 LEU HB2  H 124.487  14.981   2.766 1.00 . A A . 348 LEU HB2  1 1 
       18 61363 1 1  74 LEU HB3  H 125.138  15.558   4.302 1.00 . A A . 348 LEU HB3  1 1 
       18 61364 1 1  74 LEU HD11 H 123.015  13.997   5.017 1.00 . A A . 348 LEU HD11 1 1 
       18 61365 1 1  74 LEU HD12 H 122.465  13.969   3.342 1.00 . A A . 348 LEU HD12 1 1 
       18 61366 1 1  74 LEU HD13 H 121.417  14.620   4.603 1.00 . A A . 348 LEU HD13 1 1 
       18 61367 1 1  74 LEU HD21 H 122.110  17.080   5.595 1.00 . A A . 348 LEU HD21 1 1 
       18 61368 1 1  74 LEU HD22 H 123.811  17.461   5.321 1.00 . A A . 348 LEU HD22 1 1 
       18 61369 1 1  74 LEU HD23 H 123.363  15.981   6.171 1.00 . A A . 348 LEU HD23 1 1 
       18 61370 1 1  74 LEU HG   H 122.427  16.460   3.346 1.00 . A A . 348 LEU HG   1 1 
       18 61371 1 1  74 LEU N    N 124.317  17.149   1.464 1.00 . A A . 348 LEU N    1 1 
       18 61372 1 1  74 LEU O    O 126.959  17.992   3.601 1.00 . A A . 348 LEU O    1 1 
       18 61373 1 1  75 THR C    C 128.990  17.945   1.455 1.00 . A A . 349 THR C    1 1 
       18 61374 1 1  75 THR CA   C 128.520  16.539   1.827 1.00 . A A . 349 THR CA   1 1 
       18 61375 1 1  75 THR CB   C 129.012  15.543   0.774 1.00 . A A . 349 THR CB   1 1 
       18 61376 1 1  75 THR CG2  C 130.511  15.301   0.961 1.00 . A A . 349 THR CG2  1 1 
       18 61377 1 1  75 THR H    H 126.564  15.873   1.347 1.00 . A A . 349 THR H    1 1 
       18 61378 1 1  75 THR HA   H 128.948  16.272   2.782 1.00 . A A . 349 THR HA   1 1 
       18 61379 1 1  75 THR HB   H 128.837  15.944  -0.212 1.00 . A A . 349 THR HB   1 1 
       18 61380 1 1  75 THR HG1  H 128.522  13.955   1.785 1.00 . A A . 349 THR HG1  1 1 
       18 61381 1 1  75 THR HG21 H 130.745  15.297   2.015 1.00 . A A . 349 THR HG21 1 1 
       18 61382 1 1  75 THR HG22 H 131.066  16.087   0.471 1.00 . A A . 349 THR HG22 1 1 
       18 61383 1 1  75 THR HG23 H 130.778  14.348   0.530 1.00 . A A . 349 THR HG23 1 1 
       18 61384 1 1  75 THR N    N 127.058  16.480   1.931 1.00 . A A . 349 THR N    1 1 
       18 61385 1 1  75 THR O    O 130.014  18.418   1.946 1.00 . A A . 349 THR O    1 1 
       18 61386 1 1  75 THR OG1  O 128.310  14.317   0.922 1.00 . A A . 349 THR OG1  1 1 
       18 61387 1 1  76 ARG C    C 128.557  20.940   1.398 1.00 . A A . 350 ARG C    1 1 
       18 61388 1 1  76 ARG CA   C 128.542  19.994   0.197 1.00 . A A . 350 ARG CA   1 1 
       18 61389 1 1  76 ARG CB   C 127.520  20.493  -0.825 1.00 . A A . 350 ARG CB   1 1 
       18 61390 1 1  76 ARG CD   C 126.938  20.454  -3.251 1.00 . A A . 350 ARG CD   1 1 
       18 61391 1 1  76 ARG CG   C 127.697  19.731  -2.139 1.00 . A A . 350 ARG CG   1 1 
       18 61392 1 1  76 ARG CZ   C 126.348  20.020  -5.622 1.00 . A A . 350 ARG CZ   1 1 
       18 61393 1 1  76 ARG H    H 127.418  18.189   0.234 1.00 . A A . 350 ARG H    1 1 
       18 61394 1 1  76 ARG HA   H 129.519  19.996  -0.261 1.00 . A A . 350 ARG HA   1 1 
       18 61395 1 1  76 ARG HB2  H 126.522  20.329  -0.444 1.00 . A A . 350 ARG HB2  1 1 
       18 61396 1 1  76 ARG HB3  H 127.671  21.547  -1.000 1.00 . A A . 350 ARG HB3  1 1 
       18 61397 1 1  76 ARG HD2  H 125.897  20.537  -2.979 1.00 . A A . 350 ARG HD2  1 1 
       18 61398 1 1  76 ARG HD3  H 127.352  21.445  -3.381 1.00 . A A . 350 ARG HD3  1 1 
       18 61399 1 1  76 ARG HE   H 127.667  18.947  -4.549 1.00 . A A . 350 ARG HE   1 1 
       18 61400 1 1  76 ARG HG2  H 128.748  19.685  -2.389 1.00 . A A . 350 ARG HG2  1 1 
       18 61401 1 1  76 ARG HG3  H 127.306  18.731  -2.032 1.00 . A A . 350 ARG HG3  1 1 
       18 61402 1 1  76 ARG HH11 H 125.352  21.593  -4.846 1.00 . A A . 350 ARG HH11 1 1 
       18 61403 1 1  76 ARG HH12 H 124.997  21.225  -6.499 1.00 . A A . 350 ARG HH12 1 1 
       18 61404 1 1  76 ARG HH21 H 127.156  18.532  -6.689 1.00 . A A . 350 ARG HH21 1 1 
       18 61405 1 1  76 ARG HH22 H 126.004  19.515  -7.529 1.00 . A A . 350 ARG HH22 1 1 
       18 61406 1 1  76 ARG N    N 128.213  18.625   0.607 1.00 . A A . 350 ARG N    1 1 
       18 61407 1 1  76 ARG NE   N 127.051  19.708  -4.512 1.00 . A A . 350 ARG NE   1 1 
       18 61408 1 1  76 ARG NH1  N 125.499  21.027  -5.657 1.00 . A A . 350 ARG NH1  1 1 
       18 61409 1 1  76 ARG NH2  N 126.516  19.299  -6.697 1.00 . A A . 350 ARG NH2  1 1 
       18 61410 1 1  76 ARG O    O 129.467  21.752   1.547 1.00 . A A . 350 ARG O    1 1 
       18 61411 1 1  77 ILE C    C 128.663  21.417   4.389 1.00 . A A . 351 ILE C    1 1 
       18 61412 1 1  77 ILE CA   C 127.459  21.653   3.460 1.00 . A A . 351 ILE CA   1 1 
       18 61413 1 1  77 ILE CB   C 126.130  21.373   4.201 1.00 . A A . 351 ILE CB   1 1 
       18 61414 1 1  77 ILE CD1  C 123.683  20.993   3.841 1.00 . A A . 351 ILE CD1  1 1 
       18 61415 1 1  77 ILE CG1  C 124.951  21.609   3.248 1.00 . A A . 351 ILE CG1  1 1 
       18 61416 1 1  77 ILE CG2  C 125.970  22.316   5.407 1.00 . A A . 351 ILE CG2  1 1 
       18 61417 1 1  77 ILE H    H 126.870  20.125   2.093 1.00 . A A . 351 ILE H    1 1 
       18 61418 1 1  77 ILE HA   H 127.466  22.687   3.146 1.00 . A A . 351 ILE HA   1 1 
       18 61419 1 1  77 ILE HB   H 126.117  20.349   4.542 1.00 . A A . 351 ILE HB   1 1 
       18 61420 1 1  77 ILE HD11 H 123.432  21.500   4.760 1.00 . A A . 351 ILE HD11 1 1 
       18 61421 1 1  77 ILE HD12 H 123.851  19.945   4.042 1.00 . A A . 351 ILE HD12 1 1 
       18 61422 1 1  77 ILE HD13 H 122.869  21.098   3.138 1.00 . A A . 351 ILE HD13 1 1 
       18 61423 1 1  77 ILE HG12 H 124.806  22.672   3.115 1.00 . A A . 351 ILE HG12 1 1 
       18 61424 1 1  77 ILE HG13 H 125.155  21.153   2.293 1.00 . A A . 351 ILE HG13 1 1 
       18 61425 1 1  77 ILE HG21 H 124.998  22.169   5.854 1.00 . A A . 351 ILE HG21 1 1 
       18 61426 1 1  77 ILE HG22 H 126.064  23.341   5.077 1.00 . A A . 351 ILE HG22 1 1 
       18 61427 1 1  77 ILE HG23 H 126.738  22.101   6.135 1.00 . A A . 351 ILE HG23 1 1 
       18 61428 1 1  77 ILE N    N 127.557  20.803   2.266 1.00 . A A . 351 ILE N    1 1 
       18 61429 1 1  77 ILE O    O 129.200  22.363   4.969 1.00 . A A . 351 ILE O    1 1 
       18 61430 1 1  78 ARG C    C 131.497  20.469   4.895 1.00 . A A . 352 ARG C    1 1 
       18 61431 1 1  78 ARG CA   C 130.207  19.808   5.385 1.00 . A A . 352 ARG CA   1 1 
       18 61432 1 1  78 ARG CB   C 130.392  18.288   5.405 1.00 . A A . 352 ARG CB   1 1 
       18 61433 1 1  78 ARG CD   C 131.210  16.364   6.774 1.00 . A A . 352 ARG CD   1 1 
       18 61434 1 1  78 ARG CG   C 131.234  17.886   6.617 1.00 . A A . 352 ARG CG   1 1 
       18 61435 1 1  78 ARG CZ   C 132.146  14.684   8.342 1.00 . A A . 352 ARG CZ   1 1 
       18 61436 1 1  78 ARG H    H 128.596  19.445   4.049 1.00 . A A . 352 ARG H    1 1 
       18 61437 1 1  78 ARG HA   H 130.000  20.145   6.388 1.00 . A A . 352 ARG HA   1 1 
       18 61438 1 1  78 ARG HB2  H 129.424  17.809   5.463 1.00 . A A . 352 ARG HB2  1 1 
       18 61439 1 1  78 ARG HB3  H 130.894  17.974   4.502 1.00 . A A . 352 ARG HB3  1 1 
       18 61440 1 1  78 ARG HD2  H 130.200  16.042   6.978 1.00 . A A . 352 ARG HD2  1 1 
       18 61441 1 1  78 ARG HD3  H 131.552  15.905   5.857 1.00 . A A . 352 ARG HD3  1 1 
       18 61442 1 1  78 ARG HE   H 132.644  16.632   8.311 1.00 . A A . 352 ARG HE   1 1 
       18 61443 1 1  78 ARG HG2  H 132.253  18.219   6.474 1.00 . A A . 352 ARG HG2  1 1 
       18 61444 1 1  78 ARG HG3  H 130.827  18.343   7.506 1.00 . A A . 352 ARG HG3  1 1 
       18 61445 1 1  78 ARG HH11 H 130.799  13.894   7.065 1.00 . A A . 352 ARG HH11 1 1 
       18 61446 1 1  78 ARG HH12 H 131.500  12.786   8.193 1.00 . A A . 352 ARG HH12 1 1 
       18 61447 1 1  78 ARG HH21 H 133.508  15.138   9.738 1.00 . A A . 352 ARG HH21 1 1 
       18 61448 1 1  78 ARG HH22 H 133.014  13.478   9.685 1.00 . A A . 352 ARG HH22 1 1 
       18 61449 1 1  78 ARG N    N 129.073  20.156   4.523 1.00 . A A . 352 ARG N    1 1 
       18 61450 1 1  78 ARG NE   N 132.082  15.953   7.883 1.00 . A A . 352 ARG NE   1 1 
       18 61451 1 1  78 ARG NH1  N 131.424  13.712   7.824 1.00 . A A . 352 ARG NH1  1 1 
       18 61452 1 1  78 ARG NH2  N 132.952  14.412   9.332 1.00 . A A . 352 ARG NH2  1 1 
       18 61453 1 1  78 ARG O    O 132.257  21.031   5.686 1.00 . A A . 352 ARG O    1 1 
       18 61454 1 1  79 LEU C    C 132.970  22.487   3.125 1.00 . A A . 353 LEU C    1 1 
       18 61455 1 1  79 LEU CA   C 132.942  20.963   2.996 1.00 . A A . 353 LEU CA   1 1 
       18 61456 1 1  79 LEU CB   C 133.024  20.575   1.518 1.00 . A A . 353 LEU CB   1 1 
       18 61457 1 1  79 LEU CD1  C 132.788  18.630  -0.036 1.00 . A A . 353 LEU CD1  1 1 
       18 61458 1 1  79 LEU CD2  C 134.558  18.614   1.727 1.00 . A A . 353 LEU CD2  1 1 
       18 61459 1 1  79 LEU CG   C 133.130  19.054   1.394 1.00 . A A . 353 LEU CG   1 1 
       18 61460 1 1  79 LEU H    H 131.085  19.933   3.015 1.00 . A A . 353 LEU H    1 1 
       18 61461 1 1  79 LEU HA   H 133.801  20.556   3.506 1.00 . A A . 353 LEU HA   1 1 
       18 61462 1 1  79 LEU HB2  H 132.136  20.918   1.006 1.00 . A A . 353 LEU HB2  1 1 
       18 61463 1 1  79 LEU HB3  H 133.895  21.031   1.073 1.00 . A A . 353 LEU HB3  1 1 
       18 61464 1 1  79 LEU HD11 H 132.497  17.590  -0.043 1.00 . A A . 353 LEU HD11 1 1 
       18 61465 1 1  79 LEU HD12 H 133.654  18.766  -0.668 1.00 . A A . 353 LEU HD12 1 1 
       18 61466 1 1  79 LEU HD13 H 131.973  19.235  -0.406 1.00 . A A . 353 LEU HD13 1 1 
       18 61467 1 1  79 LEU HD21 H 135.260  19.227   1.179 1.00 . A A . 353 LEU HD21 1 1 
       18 61468 1 1  79 LEU HD22 H 134.690  17.579   1.449 1.00 . A A . 353 LEU HD22 1 1 
       18 61469 1 1  79 LEU HD23 H 134.732  18.727   2.786 1.00 . A A . 353 LEU HD23 1 1 
       18 61470 1 1  79 LEU HG   H 132.439  18.588   2.082 1.00 . A A . 353 LEU HG   1 1 
       18 61471 1 1  79 LEU N    N 131.731  20.396   3.589 1.00 . A A . 353 LEU N    1 1 
       18 61472 1 1  79 LEU O    O 134.010  23.069   3.437 1.00 . A A . 353 LEU O    1 1 
       18 61473 1 1  80 ALA C    C 132.018  25.103   4.335 1.00 . A A . 354 ALA C    1 1 
       18 61474 1 1  80 ALA CA   C 131.740  24.585   2.928 1.00 . A A . 354 ALA CA   1 1 
       18 61475 1 1  80 ALA CB   C 130.346  25.039   2.487 1.00 . A A . 354 ALA CB   1 1 
       18 61476 1 1  80 ALA H    H 131.028  22.610   2.658 1.00 . A A . 354 ALA H    1 1 
       18 61477 1 1  80 ALA HA   H 132.470  25.000   2.251 1.00 . A A . 354 ALA HA   1 1 
       18 61478 1 1  80 ALA HB1  H 130.067  24.519   1.582 1.00 . A A . 354 ALA HB1  1 1 
       18 61479 1 1  80 ALA HB2  H 130.356  26.103   2.302 1.00 . A A . 354 ALA HB2  1 1 
       18 61480 1 1  80 ALA HB3  H 129.631  24.816   3.266 1.00 . A A . 354 ALA HB3  1 1 
       18 61481 1 1  80 ALA N    N 131.826  23.126   2.881 1.00 . A A . 354 ALA N    1 1 
       18 61482 1 1  80 ALA O    O 132.825  26.015   4.521 1.00 . A A . 354 ALA O    1 1 
       18 61483 1 1  81 THR C    C 132.965  24.755   7.193 1.00 . A A . 355 THR C    1 1 
       18 61484 1 1  81 THR CA   C 131.517  24.927   6.715 1.00 . A A . 355 THR CA   1 1 
       18 61485 1 1  81 THR CB   C 130.577  24.119   7.612 1.00 . A A . 355 THR CB   1 1 
       18 61486 1 1  81 THR CG2  C 129.150  24.664   7.482 1.00 . A A . 355 THR CG2  1 1 
       18 61487 1 1  81 THR H    H 130.743  23.768   5.109 1.00 . A A . 355 THR H    1 1 
       18 61488 1 1  81 THR HA   H 131.251  25.971   6.793 1.00 . A A . 355 THR HA   1 1 
       18 61489 1 1  81 THR HB   H 130.896  24.205   8.639 1.00 . A A . 355 THR HB   1 1 
       18 61490 1 1  81 THR HG1  H 130.015  22.266   7.798 1.00 . A A . 355 THR HG1  1 1 
       18 61491 1 1  81 THR HG21 H 128.921  24.835   6.439 1.00 . A A . 355 THR HG21 1 1 
       18 61492 1 1  81 THR HG22 H 129.069  25.594   8.025 1.00 . A A . 355 THR HG22 1 1 
       18 61493 1 1  81 THR HG23 H 128.454  23.948   7.891 1.00 . A A . 355 THR HG23 1 1 
       18 61494 1 1  81 THR N    N 131.353  24.507   5.321 1.00 . A A . 355 THR N    1 1 
       18 61495 1 1  81 THR O    O 133.414  25.470   8.091 1.00 . A A . 355 THR O    1 1 
       18 61496 1 1  81 THR OG1  O 130.604  22.755   7.218 1.00 . A A . 355 THR OG1  1 1 
       18 61497 1 1  82 GLU C    C 136.006  24.685   6.461 1.00 . A A . 356 GLU C    1 1 
       18 61498 1 1  82 GLU CA   C 135.084  23.564   6.956 1.00 . A A . 356 GLU CA   1 1 
       18 61499 1 1  82 GLU CB   C 135.546  22.228   6.367 1.00 . A A . 356 GLU CB   1 1 
       18 61500 1 1  82 GLU CD   C 135.379  19.729   6.609 1.00 . A A . 356 GLU CD   1 1 
       18 61501 1 1  82 GLU CG   C 134.985  21.078   7.211 1.00 . A A . 356 GLU CG   1 1 
       18 61502 1 1  82 GLU H    H 133.276  23.253   5.897 1.00 . A A . 356 GLU H    1 1 
       18 61503 1 1  82 GLU HA   H 135.155  23.507   8.031 1.00 . A A . 356 GLU HA   1 1 
       18 61504 1 1  82 GLU HB2  H 135.187  22.140   5.352 1.00 . A A . 356 GLU HB2  1 1 
       18 61505 1 1  82 GLU HB3  H 136.624  22.184   6.376 1.00 . A A . 356 GLU HB3  1 1 
       18 61506 1 1  82 GLU HG2  H 135.378  21.149   8.215 1.00 . A A . 356 GLU HG2  1 1 
       18 61507 1 1  82 GLU HG3  H 133.908  21.152   7.243 1.00 . A A . 356 GLU HG3  1 1 
       18 61508 1 1  82 GLU N    N 133.688  23.807   6.591 1.00 . A A . 356 GLU N    1 1 
       18 61509 1 1  82 GLU O    O 137.063  24.923   7.050 1.00 . A A . 356 GLU O    1 1 
       18 61510 1 1  82 GLU OE1  O 135.444  19.634   5.393 1.00 . A A . 356 GLU OE1  1 1 
       18 61511 1 1  82 GLU OE2  O 135.609  18.809   7.377 1.00 . A A . 356 GLU OE2  1 1 
       18 61512 1 1  83 MET C    C 136.261  27.767   5.586 1.00 . A A . 357 MET C    1 1 
       18 61513 1 1  83 MET CA   C 136.427  26.446   4.818 1.00 . A A . 357 MET CA   1 1 
       18 61514 1 1  83 MET CB   C 136.042  26.669   3.353 1.00 . A A . 357 MET CB   1 1 
       18 61515 1 1  83 MET CE   C 137.452  24.751  -0.007 1.00 . A A . 357 MET CE   1 1 
       18 61516 1 1  83 MET CG   C 136.781  25.667   2.465 1.00 . A A . 357 MET CG   1 1 
       18 61517 1 1  83 MET H    H 134.755  25.149   4.959 1.00 . A A . 357 MET H    1 1 
       18 61518 1 1  83 MET HA   H 137.464  26.150   4.858 1.00 . A A . 357 MET HA   1 1 
       18 61519 1 1  83 MET HB2  H 134.976  26.534   3.238 1.00 . A A . 357 MET HB2  1 1 
       18 61520 1 1  83 MET HB3  H 136.311  27.673   3.059 1.00 . A A . 357 MET HB3  1 1 
       18 61521 1 1  83 MET HE1  H 137.967  24.206   0.772 1.00 . A A . 357 MET HE1  1 1 
       18 61522 1 1  83 MET HE2  H 138.169  25.295  -0.608 1.00 . A A . 357 MET HE2  1 1 
       18 61523 1 1  83 MET HE3  H 136.916  24.056  -0.634 1.00 . A A . 357 MET HE3  1 1 
       18 61524 1 1  83 MET HG2  H 137.847  25.818   2.561 1.00 . A A . 357 MET HG2  1 1 
       18 61525 1 1  83 MET HG3  H 136.532  24.661   2.770 1.00 . A A . 357 MET HG3  1 1 
       18 61526 1 1  83 MET N    N 135.608  25.370   5.385 1.00 . A A . 357 MET N    1 1 
       18 61527 1 1  83 MET O    O 137.137  28.630   5.527 1.00 . A A . 357 MET O    1 1 
       18 61528 1 1  83 MET SD   S 136.288  25.916   0.741 1.00 . A A . 357 MET SD   1 1 
       18 61529 1 1  84 MET C    C 135.965  29.534   8.024 1.00 . A A . 358 MET C    1 1 
       18 61530 1 1  84 MET CA   C 134.861  29.178   7.026 1.00 . A A . 358 MET CA   1 1 
       18 61531 1 1  84 MET CB   C 133.536  29.052   7.778 1.00 . A A . 358 MET CB   1 1 
       18 61532 1 1  84 MET CE   C 130.963  30.234   8.865 1.00 . A A . 358 MET CE   1 1 
       18 61533 1 1  84 MET CG   C 132.373  29.173   6.793 1.00 . A A . 358 MET CG   1 1 
       18 61534 1 1  84 MET H    H 134.484  27.205   6.344 1.00 . A A . 358 MET H    1 1 
       18 61535 1 1  84 MET HA   H 134.772  29.978   6.309 1.00 . A A . 358 MET HA   1 1 
       18 61536 1 1  84 MET HB2  H 133.494  28.093   8.273 1.00 . A A . 358 MET HB2  1 1 
       18 61537 1 1  84 MET HB3  H 133.465  29.840   8.513 1.00 . A A . 358 MET HB3  1 1 
       18 61538 1 1  84 MET HE1  H 129.978  30.588   9.134 1.00 . A A . 358 MET HE1  1 1 
       18 61539 1 1  84 MET HE2  H 131.534  31.041   8.427 1.00 . A A . 358 MET HE2  1 1 
       18 61540 1 1  84 MET HE3  H 131.469  29.877   9.747 1.00 . A A . 358 MET HE3  1 1 
       18 61541 1 1  84 MET HG2  H 132.368  30.163   6.362 1.00 . A A . 358 MET HG2  1 1 
       18 61542 1 1  84 MET HG3  H 132.487  28.439   6.008 1.00 . A A . 358 MET HG3  1 1 
       18 61543 1 1  84 MET N    N 135.141  27.928   6.305 1.00 . A A . 358 MET N    1 1 
       18 61544 1 1  84 MET O    O 136.644  28.656   8.559 1.00 . A A . 358 MET O    1 1 
       18 61545 1 1  84 MET SD   S 130.812  28.886   7.666 1.00 . A A . 358 MET SD   1 1 
       18 61546 1 1  85 SER C    C 136.538  31.309  10.635 1.00 . A A . 359 SER C    1 1 
       18 61547 1 1  85 SER CA   C 137.120  31.312   9.224 1.00 . A A . 359 SER CA   1 1 
       18 61548 1 1  85 SER CB   C 137.571  32.726   8.853 1.00 . A A . 359 SER CB   1 1 
       18 61549 1 1  85 SER H    H 135.580  31.484   7.781 1.00 . A A . 359 SER H    1 1 
       18 61550 1 1  85 SER HA   H 137.978  30.657   9.198 1.00 . A A . 359 SER HA   1 1 
       18 61551 1 1  85 SER HB2  H 138.096  33.168   9.681 1.00 . A A . 359 SER HB2  1 1 
       18 61552 1 1  85 SER HB3  H 138.233  32.677   7.997 1.00 . A A . 359 SER HB3  1 1 
       18 61553 1 1  85 SER HG   H 136.510  33.817   7.642 1.00 . A A . 359 SER HG   1 1 
       18 61554 1 1  85 SER N    N 136.133  30.834   8.263 1.00 . A A . 359 SER N    1 1 
       18 61555 1 1  85 SER O    O 135.333  31.134  10.820 1.00 . A A . 359 SER O    1 1 
       18 61556 1 1  85 SER OG   O 136.429  33.517   8.551 1.00 . A A . 359 SER OG   1 1 
       18 61557 1 1  86 GLU C    C 136.006  32.563  13.388 1.00 . A A . 360 GLU C    1 1 
       18 61558 1 1  86 GLU CA   C 136.991  31.446  13.026 1.00 . A A . 360 GLU CA   1 1 
       18 61559 1 1  86 GLU CB   C 138.223  31.536  13.930 1.00 . A A . 360 GLU CB   1 1 
       18 61560 1 1  86 GLU CD   C 140.429  30.437  14.436 1.00 . A A . 360 GLU CD   1 1 
       18 61561 1 1  86 GLU CG   C 139.067  30.269  13.763 1.00 . A A . 360 GLU CG   1 1 
       18 61562 1 1  86 GLU H    H 138.341  31.698  11.408 1.00 . A A . 360 GLU H    1 1 
       18 61563 1 1  86 GLU HA   H 136.511  30.496  13.202 1.00 . A A . 360 GLU HA   1 1 
       18 61564 1 1  86 GLU HB2  H 138.809  32.402  13.655 1.00 . A A . 360 GLU HB2  1 1 
       18 61565 1 1  86 GLU HB3  H 137.910  31.624  14.960 1.00 . A A . 360 GLU HB3  1 1 
       18 61566 1 1  86 GLU HG2  H 138.549  29.435  14.212 1.00 . A A . 360 GLU HG2  1 1 
       18 61567 1 1  86 GLU HG3  H 139.212  30.074  12.710 1.00 . A A . 360 GLU HG3  1 1 
       18 61568 1 1  86 GLU N    N 137.404  31.506  11.625 1.00 . A A . 360 GLU N    1 1 
       18 61569 1 1  86 GLU O    O 135.217  32.411  14.322 1.00 . A A . 360 GLU O    1 1 
       18 61570 1 1  86 GLU OE1  O 140.490  31.093  15.465 1.00 . A A . 360 GLU OE1  1 1 
       18 61571 1 1  86 GLU OE2  O 141.394  29.909  13.909 1.00 . A A . 360 GLU OE2  1 1 
       18 61572 1 1  87 GLN C    C 133.693  34.444  12.846 1.00 . A A . 361 GLN C    1 1 
       18 61573 1 1  87 GLN CA   C 135.173  34.824  12.950 1.00 . A A . 361 GLN CA   1 1 
       18 61574 1 1  87 GLN CB   C 135.470  35.973  11.983 1.00 . A A . 361 GLN CB   1 1 
       18 61575 1 1  87 GLN CD   C 137.140  37.727  11.357 1.00 . A A . 361 GLN CD   1 1 
       18 61576 1 1  87 GLN CG   C 136.830  36.587  12.321 1.00 . A A . 361 GLN CG   1 1 
       18 61577 1 1  87 GLN H    H 136.683  33.747  11.911 1.00 . A A . 361 GLN H    1 1 
       18 61578 1 1  87 GLN HA   H 135.374  35.161  13.955 1.00 . A A . 361 GLN HA   1 1 
       18 61579 1 1  87 GLN HB2  H 135.485  35.596  10.971 1.00 . A A . 361 GLN HB2  1 1 
       18 61580 1 1  87 GLN HB3  H 134.704  36.727  12.076 1.00 . A A . 361 GLN HB3  1 1 
       18 61581 1 1  87 GLN HE21 H 137.158  36.559   9.752 1.00 . A A . 361 GLN HE21 1 1 
       18 61582 1 1  87 GLN HE22 H 137.465  38.202   9.458 1.00 . A A . 361 GLN HE22 1 1 
       18 61583 1 1  87 GLN HG2  H 136.809  36.967  13.333 1.00 . A A . 361 GLN HG2  1 1 
       18 61584 1 1  87 GLN HG3  H 137.595  35.831  12.238 1.00 . A A . 361 GLN HG3  1 1 
       18 61585 1 1  87 GLN N    N 136.050  33.681  12.655 1.00 . A A . 361 GLN N    1 1 
       18 61586 1 1  87 GLN NE2  N 137.264  37.475  10.083 1.00 . A A . 361 GLN NE2  1 1 
       18 61587 1 1  87 GLN O    O 132.849  35.019  13.534 1.00 . A A . 361 GLN O    1 1 
       18 61588 1 1  87 GLN OE1  O 137.271  38.877  11.776 1.00 . A A . 361 GLN OE1  1 1 
       18 61589 1 1  88 ASP C    C 131.868  31.545  12.263 1.00 . A A . 362 ASP C    1 1 
       18 61590 1 1  88 ASP CA   C 132.007  33.004  11.818 1.00 . A A . 362 ASP CA   1 1 
       18 61591 1 1  88 ASP CB   C 131.594  33.131  10.343 1.00 . A A . 362 ASP CB   1 1 
       18 61592 1 1  88 ASP CG   C 131.507  34.603   9.904 1.00 . A A . 362 ASP CG   1 1 
       18 61593 1 1  88 ASP H    H 134.097  33.066  11.447 1.00 . A A . 362 ASP H    1 1 
       18 61594 1 1  88 ASP HA   H 131.346  33.617  12.416 1.00 . A A . 362 ASP HA   1 1 
       18 61595 1 1  88 ASP HB2  H 132.322  32.623   9.728 1.00 . A A . 362 ASP HB2  1 1 
       18 61596 1 1  88 ASP HB3  H 130.630  32.663  10.205 1.00 . A A . 362 ASP HB3  1 1 
       18 61597 1 1  88 ASP N    N 133.386  33.474  11.984 1.00 . A A . 362 ASP N    1 1 
       18 61598 1 1  88 ASP O    O 131.006  30.818  11.765 1.00 . A A . 362 ASP O    1 1 
       18 61599 1 1  88 ASP OD1  O 131.388  35.473  10.757 1.00 . A A . 362 ASP OD1  1 1 
       18 61600 1 1  88 ASP OD2  O 131.566  34.837   8.708 1.00 . A A . 362 ASP OD2  1 1 
       18 61601 1 1  89 GLY C    C 131.419  29.364  14.367 1.00 . A A . 363 GLY C    1 1 
       18 61602 1 1  89 GLY CA   C 132.719  29.740  13.663 1.00 . A A . 363 GLY CA   1 1 
       18 61603 1 1  89 GLY H    H 133.330  31.764  13.621 1.00 . A A . 363 GLY H    1 1 
       18 61604 1 1  89 GLY HA2  H 132.859  29.093  12.809 1.00 . A A . 363 GLY HA2  1 1 
       18 61605 1 1  89 GLY HA3  H 133.542  29.600  14.349 1.00 . A A . 363 GLY HA3  1 1 
       18 61606 1 1  89 GLY N    N 132.710  31.127  13.211 1.00 . A A . 363 GLY N    1 1 
       18 61607 1 1  89 GLY O    O 130.909  28.257  14.182 1.00 . A A . 363 GLY O    1 1 
       18 61608 1 1  90 TYR C    C 128.486  29.697  15.122 1.00 . A A . 364 TYR C    1 1 
       18 61609 1 1  90 TYR CA   C 129.712  29.987  15.988 1.00 . A A . 364 TYR CA   1 1 
       18 61610 1 1  90 TYR CB   C 129.430  31.129  16.972 1.00 . A A . 364 TYR CB   1 1 
       18 61611 1 1  90 TYR CD1  C 127.818  32.880  15.969 1.00 . A A . 364 TYR CD1  1 1 
       18 61612 1 1  90 TYR CD2  C 130.306  33.399  16.109 1.00 . A A . 364 TYR CD2  1 1 
       18 61613 1 1  90 TYR CE1  C 127.575  34.203  15.375 1.00 . A A . 364 TYR CE1  1 1 
       18 61614 1 1  90 TYR CE2  C 130.064  34.719  15.510 1.00 . A A . 364 TYR CE2  1 1 
       18 61615 1 1  90 TYR CG   C 129.183  32.479  16.336 1.00 . A A . 364 TYR CG   1 1 
       18 61616 1 1  90 TYR CZ   C 128.699  35.123  15.144 1.00 . A A . 364 TYR CZ   1 1 
       18 61617 1 1  90 TYR H    H 131.292  31.179  15.218 1.00 . A A . 364 TYR H    1 1 
       18 61618 1 1  90 TYR HA   H 129.927  29.098  16.563 1.00 . A A . 364 TYR HA   1 1 
       18 61619 1 1  90 TYR HB2  H 128.561  30.871  17.553 1.00 . A A . 364 TYR HB2  1 1 
       18 61620 1 1  90 TYR HB3  H 130.274  31.210  17.646 1.00 . A A . 364 TYR HB3  1 1 
       18 61621 1 1  90 TYR HD1  H 126.993  32.204  16.137 1.00 . A A . 364 TYR HD1  1 1 
       18 61622 1 1  90 TYR HD2  H 131.308  33.104  16.377 1.00 . A A . 364 TYR HD2  1 1 
       18 61623 1 1  90 TYR HE1  H 126.573  34.497  15.106 1.00 . A A . 364 TYR HE1  1 1 
       18 61624 1 1  90 TYR HE2  H 130.890  35.395  15.341 1.00 . A A . 364 TYR HE2  1 1 
       18 61625 1 1  90 TYR HH   H 127.743  36.296  13.971 1.00 . A A . 364 TYR HH   1 1 
       18 61626 1 1  90 TYR N    N 130.888  30.287  15.174 1.00 . A A . 364 TYR N    1 1 
       18 61627 1 1  90 TYR O    O 127.632  28.897  15.511 1.00 . A A . 364 TYR O    1 1 
       18 61628 1 1  90 TYR OH   O 128.474  36.369  14.590 1.00 . A A . 364 TYR OH   1 1 
       18 61629 1 1  91 LEU C    C 127.540  28.697  12.359 1.00 . A A . 365 LEU C    1 1 
       18 61630 1 1  91 LEU CA   C 127.316  30.053  13.013 1.00 . A A . 365 LEU CA   1 1 
       18 61631 1 1  91 LEU CB   C 127.245  31.126  11.920 1.00 . A A . 365 LEU CB   1 1 
       18 61632 1 1  91 LEU CD1  C 127.084  33.592  11.574 1.00 . A A . 365 LEU CD1  1 1 
       18 61633 1 1  91 LEU CD2  C 125.186  32.357  12.617 1.00 . A A . 365 LEU CD2  1 1 
       18 61634 1 1  91 LEU CG   C 126.708  32.434  12.501 1.00 . A A . 365 LEU CG   1 1 
       18 61635 1 1  91 LEU H    H 129.061  31.031  13.734 1.00 . A A . 365 LEU H    1 1 
       18 61636 1 1  91 LEU HA   H 126.377  30.026  13.546 1.00 . A A . 365 LEU HA   1 1 
       18 61637 1 1  91 LEU HB2  H 128.233  31.292  11.518 1.00 . A A . 365 LEU HB2  1 1 
       18 61638 1 1  91 LEU HB3  H 126.587  30.792  11.133 1.00 . A A . 365 LEU HB3  1 1 
       18 61639 1 1  91 LEU HD11 H 126.353  33.669  10.780 1.00 . A A . 365 LEU HD11 1 1 
       18 61640 1 1  91 LEU HD12 H 128.061  33.412  11.149 1.00 . A A . 365 LEU HD12 1 1 
       18 61641 1 1  91 LEU HD13 H 127.100  34.513  12.137 1.00 . A A . 365 LEU HD13 1 1 
       18 61642 1 1  91 LEU HD21 H 124.743  32.571  11.655 1.00 . A A . 365 LEU HD21 1 1 
       18 61643 1 1  91 LEU HD22 H 124.843  33.081  13.340 1.00 . A A . 365 LEU HD22 1 1 
       18 61644 1 1  91 LEU HD23 H 124.898  31.366  12.934 1.00 . A A . 365 LEU HD23 1 1 
       18 61645 1 1  91 LEU HG   H 127.140  32.597  13.476 1.00 . A A . 365 LEU HG   1 1 
       18 61646 1 1  91 LEU N    N 128.396  30.348  13.959 1.00 . A A . 365 LEU N    1 1 
       18 61647 1 1  91 LEU O    O 126.590  27.959  12.095 1.00 . A A . 365 LEU O    1 1 
       18 61648 1 1  92 ALA C    C 128.773  25.928  12.340 1.00 . A A . 366 ALA C    1 1 
       18 61649 1 1  92 ALA CA   C 129.157  27.111  11.459 1.00 . A A . 366 ALA CA   1 1 
       18 61650 1 1  92 ALA CB   C 130.660  27.068  11.175 1.00 . A A . 366 ALA CB   1 1 
       18 61651 1 1  92 ALA H    H 129.520  29.001  12.349 1.00 . A A . 366 ALA H    1 1 
       18 61652 1 1  92 ALA HA   H 128.624  27.035  10.523 1.00 . A A . 366 ALA HA   1 1 
       18 61653 1 1  92 ALA HB1  H 131.204  27.103  12.107 1.00 . A A . 366 ALA HB1  1 1 
       18 61654 1 1  92 ALA HB2  H 130.935  27.917  10.565 1.00 . A A . 366 ALA HB2  1 1 
       18 61655 1 1  92 ALA HB3  H 130.901  26.155  10.651 1.00 . A A . 366 ALA HB3  1 1 
       18 61656 1 1  92 ALA N    N 128.807  28.376  12.102 1.00 . A A . 366 ALA N    1 1 
       18 61657 1 1  92 ALA O    O 128.380  24.877  11.839 1.00 . A A . 366 ALA O    1 1 
       18 61658 1 1  93 GLU C    C 127.074  24.615  14.472 1.00 . A A . 367 GLU C    1 1 
       18 61659 1 1  93 GLU CA   C 128.534  25.048  14.603 1.00 . A A . 367 GLU CA   1 1 
       18 61660 1 1  93 GLU CB   C 128.806  25.513  16.036 1.00 . A A . 367 GLU CB   1 1 
       18 61661 1 1  93 GLU CD   C 130.642  25.989  17.688 1.00 . A A . 367 GLU CD   1 1 
       18 61662 1 1  93 GLU CG   C 130.289  25.315  16.362 1.00 . A A . 367 GLU CG   1 1 
       18 61663 1 1  93 GLU H    H 129.147  26.988  14.001 1.00 . A A . 367 GLU H    1 1 
       18 61664 1 1  93 GLU HA   H 129.163  24.197  14.391 1.00 . A A . 367 GLU HA   1 1 
       18 61665 1 1  93 GLU HB2  H 128.551  26.559  16.128 1.00 . A A . 367 GLU HB2  1 1 
       18 61666 1 1  93 GLU HB3  H 128.209  24.934  16.722 1.00 . A A . 367 GLU HB3  1 1 
       18 61667 1 1  93 GLU HG2  H 130.499  24.258  16.433 1.00 . A A . 367 GLU HG2  1 1 
       18 61668 1 1  93 GLU HG3  H 130.890  25.745  15.575 1.00 . A A . 367 GLU HG3  1 1 
       18 61669 1 1  93 GLU N    N 128.859  26.117  13.658 1.00 . A A . 367 GLU N    1 1 
       18 61670 1 1  93 GLU O    O 126.766  23.427  14.583 1.00 . A A . 367 GLU O    1 1 
       18 61671 1 1  93 GLU OE1  O 129.804  25.992  18.579 1.00 . A A . 367 GLU OE1  1 1 
       18 61672 1 1  93 GLU OE2  O 131.746  26.499  17.794 1.00 . A A . 367 GLU OE2  1 1 
       18 61673 1 1  94 SER C    C 124.525  24.368  12.842 1.00 . A A . 368 SER C    1 1 
       18 61674 1 1  94 SER CA   C 124.763  25.263  14.056 1.00 . A A . 368 SER CA   1 1 
       18 61675 1 1  94 SER CB   C 123.953  26.551  13.920 1.00 . A A . 368 SER CB   1 1 
       18 61676 1 1  94 SER H    H 126.490  26.505  14.080 1.00 . A A . 368 SER H    1 1 
       18 61677 1 1  94 SER HA   H 124.437  24.734  14.940 1.00 . A A . 368 SER HA   1 1 
       18 61678 1 1  94 SER HB2  H 124.092  27.161  14.795 1.00 . A A . 368 SER HB2  1 1 
       18 61679 1 1  94 SER HB3  H 124.289  27.096  13.048 1.00 . A A . 368 SER HB3  1 1 
       18 61680 1 1  94 SER HG   H 122.091  26.720  14.465 1.00 . A A . 368 SER HG   1 1 
       18 61681 1 1  94 SER N    N 126.185  25.575  14.196 1.00 . A A . 368 SER N    1 1 
       18 61682 1 1  94 SER O    O 123.868  23.329  12.944 1.00 . A A . 368 SER O    1 1 
       18 61683 1 1  94 SER OG   O 122.574  26.225  13.798 1.00 . A A . 368 SER OG   1 1 
       18 61684 1 1  95 ILE C    C 125.530  22.574  10.620 1.00 . A A . 369 ILE C    1 1 
       18 61685 1 1  95 ILE CA   C 124.924  23.981  10.463 1.00 . A A . 369 ILE CA   1 1 
       18 61686 1 1  95 ILE CB   C 125.557  24.757   9.285 1.00 . A A . 369 ILE CB   1 1 
       18 61687 1 1  95 ILE CD1  C 125.532  27.004   8.134 1.00 . A A . 369 ILE CD1  1 1 
       18 61688 1 1  95 ILE CG1  C 124.837  26.111   9.167 1.00 . A A . 369 ILE CG1  1 1 
       18 61689 1 1  95 ILE CG2  C 125.404  23.982   7.960 1.00 . A A . 369 ILE CG2  1 1 
       18 61690 1 1  95 ILE H    H 125.641  25.569  11.684 1.00 . A A . 369 ILE H    1 1 
       18 61691 1 1  95 ILE HA   H 123.865  23.874  10.272 1.00 . A A . 369 ILE HA   1 1 
       18 61692 1 1  95 ILE HB   H 126.605  24.924   9.486 1.00 . A A . 369 ILE HB   1 1 
       18 61693 1 1  95 ILE HD11 H 125.332  28.041   8.365 1.00 . A A . 369 ILE HD11 1 1 
       18 61694 1 1  95 ILE HD12 H 125.150  26.775   7.150 1.00 . A A . 369 ILE HD12 1 1 
       18 61695 1 1  95 ILE HD13 H 126.596  26.827   8.161 1.00 . A A . 369 ILE HD13 1 1 
       18 61696 1 1  95 ILE HG12 H 123.814  25.944   8.862 1.00 . A A . 369 ILE HG12 1 1 
       18 61697 1 1  95 ILE HG13 H 124.845  26.605  10.127 1.00 . A A . 369 ILE HG13 1 1 
       18 61698 1 1  95 ILE HG21 H 126.204  23.263   7.870 1.00 . A A . 369 ILE HG21 1 1 
       18 61699 1 1  95 ILE HG22 H 125.447  24.674   7.132 1.00 . A A . 369 ILE HG22 1 1 
       18 61700 1 1  95 ILE HG23 H 124.454  23.469   7.951 1.00 . A A . 369 ILE HG23 1 1 
       18 61701 1 1  95 ILE N    N 125.093  24.754  11.698 1.00 . A A . 369 ILE N    1 1 
       18 61702 1 1  95 ILE O    O 124.987  21.596  10.100 1.00 . A A . 369 ILE O    1 1 
       18 61703 1 1  96 ASN C    C 126.339  20.258  12.401 1.00 . A A . 370 ASN C    1 1 
       18 61704 1 1  96 ASN CA   C 127.267  21.185  11.620 1.00 . A A . 370 ASN CA   1 1 
       18 61705 1 1  96 ASN CB   C 128.570  21.385  12.396 1.00 . A A . 370 ASN CB   1 1 
       18 61706 1 1  96 ASN CG   C 129.636  21.967  11.475 1.00 . A A . 370 ASN CG   1 1 
       18 61707 1 1  96 ASN H    H 127.022  23.284  11.756 1.00 . A A . 370 ASN H    1 1 
       18 61708 1 1  96 ASN HA   H 127.498  20.725  10.670 1.00 . A A . 370 ASN HA   1 1 
       18 61709 1 1  96 ASN HB2  H 128.395  22.063  13.219 1.00 . A A . 370 ASN HB2  1 1 
       18 61710 1 1  96 ASN HB3  H 128.909  20.434  12.779 1.00 . A A . 370 ASN HB3  1 1 
       18 61711 1 1  96 ASN HD21 H 129.445  20.537  10.110 1.00 . A A . 370 ASN HD21 1 1 
       18 61712 1 1  96 ASN HD22 H 130.603  21.728   9.757 1.00 . A A . 370 ASN HD22 1 1 
       18 61713 1 1  96 ASN N    N 126.627  22.476  11.373 1.00 . A A . 370 ASN N    1 1 
       18 61714 1 1  96 ASN ND2  N 129.918  21.360  10.354 1.00 . A A . 370 ASN ND2  1 1 
       18 61715 1 1  96 ASN O    O 126.202  19.082  12.066 1.00 . A A . 370 ASN O    1 1 
       18 61716 1 1  96 ASN OD1  O 130.228  23.001  11.784 1.00 . A A . 370 ASN OD1  1 1 
       18 61717 1 1  97 LYS C    C 123.585  19.486  13.390 1.00 . A A . 371 LYS C    1 1 
       18 61718 1 1  97 LYS CA   C 124.745  20.007  14.238 1.00 . A A . 371 LYS CA   1 1 
       18 61719 1 1  97 LYS CB   C 124.198  20.847  15.393 1.00 . A A . 371 LYS CB   1 1 
       18 61720 1 1  97 LYS CD   C 123.269  20.722  17.711 1.00 . A A . 371 LYS CD   1 1 
       18 61721 1 1  97 LYS CE   C 121.964  21.489  17.491 1.00 . A A . 371 LYS CE   1 1 
       18 61722 1 1  97 LYS CG   C 123.607  19.918  16.455 1.00 . A A . 371 LYS CG   1 1 
       18 61723 1 1  97 LYS H    H 125.830  21.743  13.658 1.00 . A A . 371 LYS H    1 1 
       18 61724 1 1  97 LYS HA   H 125.278  19.163  14.650 1.00 . A A . 371 LYS HA   1 1 
       18 61725 1 1  97 LYS HB2  H 124.997  21.432  15.825 1.00 . A A . 371 LYS HB2  1 1 
       18 61726 1 1  97 LYS HB3  H 123.425  21.505  15.026 1.00 . A A . 371 LYS HB3  1 1 
       18 61727 1 1  97 LYS HD2  H 123.156  20.049  18.549 1.00 . A A . 371 LYS HD2  1 1 
       18 61728 1 1  97 LYS HD3  H 124.064  21.423  17.916 1.00 . A A . 371 LYS HD3  1 1 
       18 61729 1 1  97 LYS HE2  H 122.070  22.141  16.636 1.00 . A A . 371 LYS HE2  1 1 
       18 61730 1 1  97 LYS HE3  H 121.161  20.788  17.312 1.00 . A A . 371 LYS HE3  1 1 
       18 61731 1 1  97 LYS HG2  H 122.711  19.455  16.070 1.00 . A A . 371 LYS HG2  1 1 
       18 61732 1 1  97 LYS HG3  H 124.329  19.154  16.706 1.00 . A A . 371 LYS HG3  1 1 
       18 61733 1 1  97 LYS HZ1  H 121.362  21.672  19.475 1.00 . A A . 371 LYS HZ1  1 1 
       18 61734 1 1  97 LYS HZ2  H 120.885  22.964  18.486 1.00 . A A . 371 LYS HZ2  1 1 
       18 61735 1 1  97 LYS HZ3  H 122.504  22.833  18.986 1.00 . A A . 371 LYS HZ3  1 1 
       18 61736 1 1  97 LYS N    N 125.677  20.801  13.430 1.00 . A A . 371 LYS N    1 1 
       18 61737 1 1  97 LYS NZ   N 121.655  22.301  18.700 1.00 . A A . 371 LYS NZ   1 1 
       18 61738 1 1  97 LYS O    O 123.123  18.363  13.581 1.00 . A A . 371 LYS O    1 1 
       18 61739 1 1  98 ASP C    C 122.456  18.672  10.703 1.00 . A A . 372 ASP C    1 1 
       18 61740 1 1  98 ASP CA   C 122.053  19.896  11.528 1.00 . A A . 372 ASP CA   1 1 
       18 61741 1 1  98 ASP CB   C 121.700  21.050  10.585 1.00 . A A . 372 ASP CB   1 1 
       18 61742 1 1  98 ASP CG   C 121.198  22.257  11.379 1.00 . A A . 372 ASP CG   1 1 
       18 61743 1 1  98 ASP H    H 123.528  21.192  12.339 1.00 . A A . 372 ASP H    1 1 
       18 61744 1 1  98 ASP HA   H 121.182  19.648  12.116 1.00 . A A . 372 ASP HA   1 1 
       18 61745 1 1  98 ASP HB2  H 122.578  21.333  10.023 1.00 . A A . 372 ASP HB2  1 1 
       18 61746 1 1  98 ASP HB3  H 120.927  20.729   9.902 1.00 . A A . 372 ASP HB3  1 1 
       18 61747 1 1  98 ASP N    N 123.136  20.299  12.430 1.00 . A A . 372 ASP N    1 1 
       18 61748 1 1  98 ASP O    O 121.697  17.711  10.586 1.00 . A A . 372 ASP O    1 1 
       18 61749 1 1  98 ASP OD1  O 120.539  22.055  12.387 1.00 . A A . 372 ASP OD1  1 1 
       18 61750 1 1  98 ASP OD2  O 121.483  23.369  10.965 1.00 . A A . 372 ASP OD2  1 1 
       18 61751 1 1  99 ILE C    C 124.264  16.296  10.206 1.00 . A A . 373 ILE C    1 1 
       18 61752 1 1  99 ILE CA   C 124.186  17.582   9.359 1.00 . A A . 373 ILE CA   1 1 
       18 61753 1 1  99 ILE CB   C 125.573  17.944   8.779 1.00 . A A . 373 ILE CB   1 1 
       18 61754 1 1  99 ILE CD1  C 126.828  19.914   7.806 1.00 . A A . 373 ILE CD1  1 1 
       18 61755 1 1  99 ILE CG1  C 125.458  19.222   7.933 1.00 . A A . 373 ILE CG1  1 1 
       18 61756 1 1  99 ILE CG2  C 126.104  16.817   7.875 1.00 . A A . 373 ILE CG2  1 1 
       18 61757 1 1  99 ILE H    H 124.233  19.500  10.296 1.00 . A A . 373 ILE H    1 1 
       18 61758 1 1  99 ILE HA   H 123.504  17.410   8.538 1.00 . A A . 373 ILE HA   1 1 
       18 61759 1 1  99 ILE HB   H 126.268  18.111   9.590 1.00 . A A . 373 ILE HB   1 1 
       18 61760 1 1  99 ILE HD11 H 127.619  19.246   8.120 1.00 . A A . 373 ILE HD11 1 1 
       18 61761 1 1  99 ILE HD12 H 126.839  20.799   8.425 1.00 . A A . 373 ILE HD12 1 1 
       18 61762 1 1  99 ILE HD13 H 126.989  20.197   6.777 1.00 . A A . 373 ILE HD13 1 1 
       18 61763 1 1  99 ILE HG12 H 125.100  18.964   6.948 1.00 . A A . 373 ILE HG12 1 1 
       18 61764 1 1  99 ILE HG13 H 124.761  19.901   8.397 1.00 . A A . 373 ILE HG13 1 1 
       18 61765 1 1  99 ILE HG21 H 126.273  15.930   8.468 1.00 . A A . 373 ILE HG21 1 1 
       18 61766 1 1  99 ILE HG22 H 127.033  17.128   7.421 1.00 . A A . 373 ILE HG22 1 1 
       18 61767 1 1  99 ILE HG23 H 125.380  16.602   7.104 1.00 . A A . 373 ILE HG23 1 1 
       18 61768 1 1  99 ILE N    N 123.674  18.704  10.161 1.00 . A A . 373 ILE N    1 1 
       18 61769 1 1  99 ILE O    O 123.870  15.222   9.751 1.00 . A A . 373 ILE O    1 1 
       18 61770 1 1 100 GLU C    C 123.507  14.613  12.606 1.00 . A A . 374 GLU C    1 1 
       18 61771 1 1 100 GLU CA   C 124.868  15.264  12.340 1.00 . A A . 374 GLU CA   1 1 
       18 61772 1 1 100 GLU CB   C 125.499  15.699  13.664 1.00 . A A . 374 GLU CB   1 1 
       18 61773 1 1 100 GLU CD   C 127.675  16.330  14.758 1.00 . A A . 374 GLU CD   1 1 
       18 61774 1 1 100 GLU CG   C 126.960  16.097  13.427 1.00 . A A . 374 GLU CG   1 1 
       18 61775 1 1 100 GLU H    H 125.045  17.300  11.754 1.00 . A A . 374 GLU H    1 1 
       18 61776 1 1 100 GLU HA   H 125.515  14.536  11.874 1.00 . A A . 374 GLU HA   1 1 
       18 61777 1 1 100 GLU HB2  H 124.953  16.542  14.063 1.00 . A A . 374 GLU HB2  1 1 
       18 61778 1 1 100 GLU HB3  H 125.462  14.881  14.367 1.00 . A A . 374 GLU HB3  1 1 
       18 61779 1 1 100 GLU HG2  H 127.461  15.307  12.887 1.00 . A A . 374 GLU HG2  1 1 
       18 61780 1 1 100 GLU HG3  H 126.991  17.004  12.842 1.00 . A A . 374 GLU HG3  1 1 
       18 61781 1 1 100 GLU N    N 124.744  16.422  11.444 1.00 . A A . 374 GLU N    1 1 
       18 61782 1 1 100 GLU O    O 123.368  13.392  12.534 1.00 . A A . 374 GLU O    1 1 
       18 61783 1 1 100 GLU OE1  O 127.040  16.818  15.681 1.00 . A A . 374 GLU OE1  1 1 
       18 61784 1 1 100 GLU OE2  O 128.852  16.019  14.834 1.00 . A A . 374 GLU OE2  1 1 
       18 61785 1 1 101 GLU C    C 120.591  14.186  11.914 1.00 . A A . 375 GLU C    1 1 
       18 61786 1 1 101 GLU CA   C 121.139  14.936  13.131 1.00 . A A . 375 GLU CA   1 1 
       18 61787 1 1 101 GLU CB   C 120.207  16.099  13.471 1.00 . A A . 375 GLU CB   1 1 
       18 61788 1 1 101 GLU CD   C 119.602  17.781  15.240 1.00 . A A . 375 GLU CD   1 1 
       18 61789 1 1 101 GLU CG   C 120.509  16.602  14.886 1.00 . A A . 375 GLU CG   1 1 
       18 61790 1 1 101 GLU H    H 122.665  16.399  12.945 1.00 . A A . 375 GLU H    1 1 
       18 61791 1 1 101 GLU HA   H 121.168  14.259  13.972 1.00 . A A . 375 GLU HA   1 1 
       18 61792 1 1 101 GLU HB2  H 120.358  16.900  12.761 1.00 . A A . 375 GLU HB2  1 1 
       18 61793 1 1 101 GLU HB3  H 119.181  15.765  13.423 1.00 . A A . 375 GLU HB3  1 1 
       18 61794 1 1 101 GLU HG2  H 120.344  15.801  15.591 1.00 . A A . 375 GLU HG2  1 1 
       18 61795 1 1 101 GLU HG3  H 121.540  16.918  14.939 1.00 . A A . 375 GLU HG3  1 1 
       18 61796 1 1 101 GLU N    N 122.495  15.439  12.883 1.00 . A A . 375 GLU N    1 1 
       18 61797 1 1 101 GLU O    O 119.988  13.124  12.049 1.00 . A A . 375 GLU O    1 1 
       18 61798 1 1 101 GLU OE1  O 118.458  17.783  14.811 1.00 . A A . 375 GLU OE1  1 1 
       18 61799 1 1 101 GLU OE2  O 120.067  18.667  15.939 1.00 . A A . 375 GLU OE2  1 1 
       18 61800 1 1 102 CYS C    C 120.943  12.686   9.317 1.00 . A A . 376 CYS C    1 1 
       18 61801 1 1 102 CYS CA   C 120.369  14.098   9.475 1.00 . A A . 376 CYS CA   1 1 
       18 61802 1 1 102 CYS CB   C 120.788  14.952   8.276 1.00 . A A . 376 CYS CB   1 1 
       18 61803 1 1 102 CYS H    H 121.288  15.596  10.671 1.00 . A A . 376 CYS H    1 1 
       18 61804 1 1 102 CYS HA   H 119.292  14.035   9.493 1.00 . A A . 376 CYS HA   1 1 
       18 61805 1 1 102 CYS HB2  H 121.836  15.197   8.356 1.00 . A A . 376 CYS HB2  1 1 
       18 61806 1 1 102 CYS HB3  H 120.616  14.399   7.363 1.00 . A A . 376 CYS HB3  1 1 
       18 61807 1 1 102 CYS HG   H 119.665  16.719   7.333 1.00 . A A . 376 CYS HG   1 1 
       18 61808 1 1 102 CYS N    N 120.826  14.735  10.719 1.00 . A A . 376 CYS N    1 1 
       18 61809 1 1 102 CYS O    O 120.219  11.748   8.985 1.00 . A A . 376 CYS O    1 1 
       18 61810 1 1 102 CYS SG   S 119.812  16.477   8.250 1.00 . A A . 376 CYS SG   1 1 
       18 61811 1 1 103 ASN C    C 122.249  10.222  10.486 1.00 . A A . 377 ASN C    1 1 
       18 61812 1 1 103 ASN CA   C 122.894  11.221   9.518 1.00 . A A . 377 ASN CA   1 1 
       18 61813 1 1 103 ASN CB   C 124.382  11.359   9.851 1.00 . A A . 377 ASN CB   1 1 
       18 61814 1 1 103 ASN CG   C 125.061  12.278   8.840 1.00 . A A . 377 ASN CG   1 1 
       18 61815 1 1 103 ASN H    H 122.778  13.323   9.814 1.00 . A A . 377 ASN H    1 1 
       18 61816 1 1 103 ASN HA   H 122.799  10.840   8.512 1.00 . A A . 377 ASN HA   1 1 
       18 61817 1 1 103 ASN HB2  H 124.490  11.774  10.842 1.00 . A A . 377 ASN HB2  1 1 
       18 61818 1 1 103 ASN HB3  H 124.847  10.385   9.816 1.00 . A A . 377 ASN HB3  1 1 
       18 61819 1 1 103 ASN HD21 H 124.452  11.235   7.263 1.00 . A A . 377 ASN HD21 1 1 
       18 61820 1 1 103 ASN HD22 H 125.395  12.602   6.910 1.00 . A A . 377 ASN HD22 1 1 
       18 61821 1 1 103 ASN N    N 122.242  12.535   9.589 1.00 . A A . 377 ASN N    1 1 
       18 61822 1 1 103 ASN ND2  N 124.960  12.017   7.566 1.00 . A A . 377 ASN ND2  1 1 
       18 61823 1 1 103 ASN O    O 121.993   9.077  10.124 1.00 . A A . 377 ASN O    1 1 
       18 61824 1 1 103 ASN OD1  O 125.700  13.258   9.222 1.00 . A A . 377 ASN OD1  1 1 
       18 61825 1 1 104 ALA C    C 119.970   9.285  12.246 1.00 . A A . 378 ALA C    1 1 
       18 61826 1 1 104 ALA CA   C 121.330   9.818  12.717 1.00 . A A . 378 ALA CA   1 1 
       18 61827 1 1 104 ALA CB   C 121.142  10.605  14.016 1.00 . A A . 378 ALA CB   1 1 
       18 61828 1 1 104 ALA H    H 122.204  11.595  11.944 1.00 . A A . 378 ALA H    1 1 
       18 61829 1 1 104 ALA HA   H 121.981   8.980  12.915 1.00 . A A . 378 ALA HA   1 1 
       18 61830 1 1 104 ALA HB1  H 120.416  11.390  13.860 1.00 . A A . 378 ALA HB1  1 1 
       18 61831 1 1 104 ALA HB2  H 122.084  11.041  14.313 1.00 . A A . 378 ALA HB2  1 1 
       18 61832 1 1 104 ALA HB3  H 120.791   9.941  14.792 1.00 . A A . 378 ALA HB3  1 1 
       18 61833 1 1 104 ALA N    N 121.961  10.677  11.707 1.00 . A A . 378 ALA N    1 1 
       18 61834 1 1 104 ALA O    O 119.701   8.087  12.334 1.00 . A A . 378 ALA O    1 1 
       18 61835 1 1 105 ILE C    C 117.861   8.742  10.142 1.00 . A A . 379 ILE C    1 1 
       18 61836 1 1 105 ILE CA   C 117.781   9.788  11.270 1.00 . A A . 379 ILE CA   1 1 
       18 61837 1 1 105 ILE CB   C 117.004  11.041  10.797 1.00 . A A . 379 ILE CB   1 1 
       18 61838 1 1 105 ILE CD1  C 116.473  13.451  11.392 1.00 . A A . 379 ILE CD1  1 1 
       18 61839 1 1 105 ILE CG1  C 116.949  12.085  11.929 1.00 . A A . 379 ILE CG1  1 1 
       18 61840 1 1 105 ILE CG2  C 115.560  10.676  10.415 1.00 . A A . 379 ILE CG2  1 1 
       18 61841 1 1 105 ILE H    H 119.423  11.100  11.611 1.00 . A A . 379 ILE H    1 1 
       18 61842 1 1 105 ILE HA   H 117.256   9.351  12.108 1.00 . A A . 379 ILE HA   1 1 
       18 61843 1 1 105 ILE HB   H 117.504  11.468   9.939 1.00 . A A . 379 ILE HB   1 1 
       18 61844 1 1 105 ILE HD11 H 117.244  14.189  11.561 1.00 . A A . 379 ILE HD11 1 1 
       18 61845 1 1 105 ILE HD12 H 115.577  13.747  11.916 1.00 . A A . 379 ILE HD12 1 1 
       18 61846 1 1 105 ILE HD13 H 116.263  13.391  10.331 1.00 . A A . 379 ILE HD13 1 1 
       18 61847 1 1 105 ILE HG12 H 116.262  11.746  12.689 1.00 . A A . 379 ILE HG12 1 1 
       18 61848 1 1 105 ILE HG13 H 117.927  12.201  12.366 1.00 . A A . 379 ILE HG13 1 1 
       18 61849 1 1 105 ILE HG21 H 114.987  10.486  11.311 1.00 . A A . 379 ILE HG21 1 1 
       18 61850 1 1 105 ILE HG22 H 115.564   9.792   9.797 1.00 . A A . 379 ILE HG22 1 1 
       18 61851 1 1 105 ILE HG23 H 115.115  11.494   9.869 1.00 . A A . 379 ILE HG23 1 1 
       18 61852 1 1 105 ILE N    N 119.130  10.174  11.713 1.00 . A A . 379 ILE N    1 1 
       18 61853 1 1 105 ILE O    O 117.201   7.699  10.195 1.00 . A A . 379 ILE O    1 1 
       18 61854 1 1 106 ILE C    C 119.356   6.741   8.433 1.00 . A A . 380 ILE C    1 1 
       18 61855 1 1 106 ILE CA   C 118.832   8.119   7.988 1.00 . A A . 380 ILE CA   1 1 
       18 61856 1 1 106 ILE CB   C 119.766   8.768   6.941 1.00 . A A . 380 ILE CB   1 1 
       18 61857 1 1 106 ILE CD1  C 120.280  10.961   5.845 1.00 . A A . 380 ILE CD1  1 1 
       18 61858 1 1 106 ILE CG1  C 119.190  10.128   6.524 1.00 . A A . 380 ILE CG1  1 1 
       18 61859 1 1 106 ILE CG2  C 119.880   7.886   5.689 1.00 . A A . 380 ILE CG2  1 1 
       18 61860 1 1 106 ILE H    H 119.239   9.829   9.180 1.00 . A A . 380 ILE H    1 1 
       18 61861 1 1 106 ILE HA   H 117.856   7.987   7.543 1.00 . A A . 380 ILE HA   1 1 
       18 61862 1 1 106 ILE HB   H 120.746   8.909   7.373 1.00 . A A . 380 ILE HB   1 1 
       18 61863 1 1 106 ILE HD11 H 119.844  11.865   5.446 1.00 . A A . 380 ILE HD11 1 1 
       18 61864 1 1 106 ILE HD12 H 120.722  10.390   5.043 1.00 . A A . 380 ILE HD12 1 1 
       18 61865 1 1 106 ILE HD13 H 121.040  11.218   6.568 1.00 . A A . 380 ILE HD13 1 1 
       18 61866 1 1 106 ILE HG12 H 118.375   9.973   5.833 1.00 . A A . 380 ILE HG12 1 1 
       18 61867 1 1 106 ILE HG13 H 118.828  10.655   7.392 1.00 . A A . 380 ILE HG13 1 1 
       18 61868 1 1 106 ILE HG21 H 118.973   7.965   5.109 1.00 . A A . 380 ILE HG21 1 1 
       18 61869 1 1 106 ILE HG22 H 120.028   6.858   5.986 1.00 . A A . 380 ILE HG22 1 1 
       18 61870 1 1 106 ILE HG23 H 120.719   8.214   5.093 1.00 . A A . 380 ILE HG23 1 1 
       18 61871 1 1 106 ILE N    N 118.697   9.016   9.141 1.00 . A A . 380 ILE N    1 1 
       18 61872 1 1 106 ILE O    O 118.917   5.707   7.925 1.00 . A A . 380 ILE O    1 1 
       18 61873 1 1 107 GLU C    C 119.729   4.623  10.565 1.00 . A A . 381 GLU C    1 1 
       18 61874 1 1 107 GLU CA   C 120.823   5.485   9.931 1.00 . A A . 381 GLU CA   1 1 
       18 61875 1 1 107 GLU CB   C 121.902   5.790  10.977 1.00 . A A . 381 GLU CB   1 1 
       18 61876 1 1 107 GLU CD   C 123.744   4.671  12.298 1.00 . A A . 381 GLU CD   1 1 
       18 61877 1 1 107 GLU CG   C 122.938   4.657  10.994 1.00 . A A . 381 GLU CG   1 1 
       18 61878 1 1 107 GLU H    H 120.602   7.585   9.756 1.00 . A A . 381 GLU H    1 1 
       18 61879 1 1 107 GLU HA   H 121.271   4.935   9.117 1.00 . A A . 381 GLU HA   1 1 
       18 61880 1 1 107 GLU HB2  H 122.389   6.722  10.730 1.00 . A A . 381 GLU HB2  1 1 
       18 61881 1 1 107 GLU HB3  H 121.445   5.869  11.952 1.00 . A A . 381 GLU HB3  1 1 
       18 61882 1 1 107 GLU HG2  H 122.431   3.709  10.900 1.00 . A A . 381 GLU HG2  1 1 
       18 61883 1 1 107 GLU HG3  H 123.613   4.784  10.160 1.00 . A A . 381 GLU HG3  1 1 
       18 61884 1 1 107 GLU N    N 120.272   6.736   9.404 1.00 . A A . 381 GLU N    1 1 
       18 61885 1 1 107 GLU O    O 119.668   3.417  10.336 1.00 . A A . 381 GLU O    1 1 
       18 61886 1 1 107 GLU OE1  O 123.207   5.085  13.315 1.00 . A A . 381 GLU OE1  1 1 
       18 61887 1 1 107 GLU OE2  O 124.890   4.255  12.259 1.00 . A A . 381 GLU OE2  1 1 
       18 61888 1 1 108 GLN C    C 116.852   3.800  10.973 1.00 . A A . 382 GLN C    1 1 
       18 61889 1 1 108 GLN CA   C 117.734   4.534  11.990 1.00 . A A . 382 GLN CA   1 1 
       18 61890 1 1 108 GLN CB   C 116.876   5.524  12.784 1.00 . A A . 382 GLN CB   1 1 
       18 61891 1 1 108 GLN CD   C 115.099   5.741  14.534 1.00 . A A . 382 GLN CD   1 1 
       18 61892 1 1 108 GLN CG   C 115.911   4.761  13.693 1.00 . A A . 382 GLN CG   1 1 
       18 61893 1 1 108 GLN H    H 118.941   6.215  11.494 1.00 . A A . 382 GLN H    1 1 
       18 61894 1 1 108 GLN HA   H 118.150   3.812  12.676 1.00 . A A . 382 GLN HA   1 1 
       18 61895 1 1 108 GLN HB2  H 117.517   6.154  13.386 1.00 . A A . 382 GLN HB2  1 1 
       18 61896 1 1 108 GLN HB3  H 116.310   6.138  12.099 1.00 . A A . 382 GLN HB3  1 1 
       18 61897 1 1 108 GLN HE21 H 115.833   5.095  16.262 1.00 . A A . 382 GLN HE21 1 1 
       18 61898 1 1 108 GLN HE22 H 114.704   6.357  16.380 1.00 . A A . 382 GLN HE22 1 1 
       18 61899 1 1 108 GLN HG2  H 115.241   4.167  13.087 1.00 . A A . 382 GLN HG2  1 1 
       18 61900 1 1 108 GLN HG3  H 116.472   4.110  14.347 1.00 . A A . 382 GLN HG3  1 1 
       18 61901 1 1 108 GLN N    N 118.838   5.255  11.335 1.00 . A A . 382 GLN N    1 1 
       18 61902 1 1 108 GLN NE2  N 115.223   5.730  15.833 1.00 . A A . 382 GLN NE2  1 1 
       18 61903 1 1 108 GLN O    O 116.510   2.632  11.167 1.00 . A A . 382 GLN O    1 1 
       18 61904 1 1 108 GLN OE1  O 114.332   6.538  13.993 1.00 . A A . 382 GLN OE1  1 1 
       18 61905 1 1 109 PHE C    C 116.348   2.621   8.228 1.00 . A A . 383 PHE C    1 1 
       18 61906 1 1 109 PHE CA   C 115.689   3.876   8.826 1.00 . A A . 383 PHE CA   1 1 
       18 61907 1 1 109 PHE CB   C 115.423   4.906   7.721 1.00 . A A . 383 PHE CB   1 1 
       18 61908 1 1 109 PHE CD1  C 112.868   5.253   7.654 1.00 . A A . 383 PHE CD1  1 1 
       18 61909 1 1 109 PHE CD2  C 114.359   7.096   8.579 1.00 . A A . 383 PHE CD2  1 1 
       18 61910 1 1 109 PHE CE1  C 111.682   6.081   7.915 1.00 . A A . 383 PHE CE1  1 1 
       18 61911 1 1 109 PHE CE2  C 113.174   7.924   8.839 1.00 . A A . 383 PHE CE2  1 1 
       18 61912 1 1 109 PHE CG   C 114.206   5.761   7.986 1.00 . A A . 383 PHE CG   1 1 
       18 61913 1 1 109 PHE CZ   C 111.835   7.416   8.508 1.00 . A A . 383 PHE CZ   1 1 
       18 61914 1 1 109 PHE H    H 116.812   5.414   9.781 1.00 . A A . 383 PHE H    1 1 
       18 61915 1 1 109 PHE HA   H 114.743   3.591   9.262 1.00 . A A . 383 PHE HA   1 1 
       18 61916 1 1 109 PHE HB2  H 116.280   5.553   7.634 1.00 . A A . 383 PHE HB2  1 1 
       18 61917 1 1 109 PHE HB3  H 115.287   4.388   6.778 1.00 . A A . 383 PHE HB3  1 1 
       18 61918 1 1 109 PHE HD1  H 112.755   4.271   7.219 1.00 . A A . 383 PHE HD1  1 1 
       18 61919 1 1 109 PHE HD2  H 115.342   7.469   8.822 1.00 . A A . 383 PHE HD2  1 1 
       18 61920 1 1 109 PHE HE1  H 110.699   5.707   7.671 1.00 . A A . 383 PHE HE1  1 1 
       18 61921 1 1 109 PHE HE2  H 113.286   8.906   9.274 1.00 . A A . 383 PHE HE2  1 1 
       18 61922 1 1 109 PHE HZ   H 110.963   8.024   8.700 1.00 . A A . 383 PHE HZ   1 1 
       18 61923 1 1 109 PHE N    N 116.521   4.480   9.873 1.00 . A A . 383 PHE N    1 1 
       18 61924 1 1 109 PHE O    O 115.728   1.557   8.171 1.00 . A A . 383 PHE O    1 1 
       18 61925 1 1 110 ILE C    C 118.450   0.434   8.125 1.00 . A A . 384 ILE C    1 1 
       18 61926 1 1 110 ILE CA   C 118.314   1.631   7.166 1.00 . A A . 384 ILE CA   1 1 
       18 61927 1 1 110 ILE CB   C 119.703   2.098   6.665 1.00 . A A . 384 ILE CB   1 1 
       18 61928 1 1 110 ILE CD1  C 120.884   3.922   5.413 1.00 . A A . 384 ILE CD1  1 1 
       18 61929 1 1 110 ILE CG1  C 119.524   3.279   5.700 1.00 . A A . 384 ILE CG1  1 1 
       18 61930 1 1 110 ILE CG2  C 120.426   0.964   5.912 1.00 . A A . 384 ILE CG2  1 1 
       18 61931 1 1 110 ILE H    H 118.073   3.601   7.939 1.00 . A A . 384 ILE H    1 1 
       18 61932 1 1 110 ILE HA   H 117.733   1.314   6.312 1.00 . A A . 384 ILE HA   1 1 
       18 61933 1 1 110 ILE HB   H 120.303   2.410   7.507 1.00 . A A . 384 ILE HB   1 1 
       18 61934 1 1 110 ILE HD11 H 121.422   4.055   6.340 1.00 . A A . 384 ILE HD11 1 1 
       18 61935 1 1 110 ILE HD12 H 120.735   4.881   4.941 1.00 . A A . 384 ILE HD12 1 1 
       18 61936 1 1 110 ILE HD13 H 121.453   3.282   4.755 1.00 . A A . 384 ILE HD13 1 1 
       18 61937 1 1 110 ILE HG12 H 119.093   2.924   4.775 1.00 . A A . 384 ILE HG12 1 1 
       18 61938 1 1 110 ILE HG13 H 118.870   4.013   6.140 1.00 . A A . 384 ILE HG13 1 1 
       18 61939 1 1 110 ILE HG21 H 119.891   0.736   5.003 1.00 . A A . 384 ILE HG21 1 1 
       18 61940 1 1 110 ILE HG22 H 120.463   0.084   6.538 1.00 . A A . 384 ILE HG22 1 1 
       18 61941 1 1 110 ILE HG23 H 121.432   1.275   5.671 1.00 . A A . 384 ILE HG23 1 1 
       18 61942 1 1 110 ILE N    N 117.611   2.747   7.813 1.00 . A A . 384 ILE N    1 1 
       18 61943 1 1 110 ILE O    O 118.428  -0.716   7.685 1.00 . A A . 384 ILE O    1 1 
       18 61944 1 1 111 ASP C    C 117.494  -1.185  10.550 1.00 . A A . 385 ASP C    1 1 
       18 61945 1 1 111 ASP CA   C 118.770  -0.352  10.410 1.00 . A A . 385 ASP CA   1 1 
       18 61946 1 1 111 ASP CB   C 119.139   0.253  11.768 1.00 . A A . 385 ASP CB   1 1 
       18 61947 1 1 111 ASP CG   C 120.442   1.047  11.664 1.00 . A A . 385 ASP CG   1 1 
       18 61948 1 1 111 ASP H    H 118.669   1.644   9.705 1.00 . A A . 385 ASP H    1 1 
       18 61949 1 1 111 ASP HA   H 119.573  -1.003  10.097 1.00 . A A . 385 ASP HA   1 1 
       18 61950 1 1 111 ASP HB2  H 118.345   0.909  12.095 1.00 . A A . 385 ASP HB2  1 1 
       18 61951 1 1 111 ASP HB3  H 119.265  -0.541  12.490 1.00 . A A . 385 ASP HB3  1 1 
       18 61952 1 1 111 ASP N    N 118.615   0.712   9.417 1.00 . A A . 385 ASP N    1 1 
       18 61953 1 1 111 ASP O    O 117.549  -2.417  10.526 1.00 . A A . 385 ASP O    1 1 
       18 61954 1 1 111 ASP OD1  O 121.311   0.641  10.907 1.00 . A A . 385 ASP OD1  1 1 
       18 61955 1 1 111 ASP OD2  O 120.551   2.055  12.343 1.00 . A A . 385 ASP OD2  1 1 
       18 61956 1 1 112 TYR C    C 114.700  -2.065   9.693 1.00 . A A . 386 TYR C    1 1 
       18 61957 1 1 112 TYR CA   C 115.080  -1.208  10.903 1.00 . A A . 386 TYR CA   1 1 
       18 61958 1 1 112 TYR CB   C 113.966  -0.198  11.179 1.00 . A A . 386 TYR CB   1 1 
       18 61959 1 1 112 TYR CD1  C 112.885  -1.304  13.245 1.00 . A A . 386 TYR CD1  1 1 
       18 61960 1 1 112 TYR CD2  C 111.481  -0.902  11.161 1.00 . A A . 386 TYR CD2  1 1 
       18 61961 1 1 112 TYR CE1  C 111.721  -1.899  13.915 1.00 . A A . 386 TYR CE1  1 1 
       18 61962 1 1 112 TYR CE2  C 110.317  -1.496  11.832 1.00 . A A . 386 TYR CE2  1 1 
       18 61963 1 1 112 TYR CG   C 112.767  -0.805  11.869 1.00 . A A . 386 TYR CG   1 1 
       18 61964 1 1 112 TYR CZ   C 110.437  -1.995  13.208 1.00 . A A . 386 TYR CZ   1 1 
       18 61965 1 1 112 TYR H    H 116.366   0.468  10.687 1.00 . A A . 386 TYR H    1 1 
       18 61966 1 1 112 TYR HA   H 115.178  -1.852  11.763 1.00 . A A . 386 TYR HA   1 1 
       18 61967 1 1 112 TYR HB2  H 114.358   0.588  11.806 1.00 . A A . 386 TYR HB2  1 1 
       18 61968 1 1 112 TYR HB3  H 113.651   0.235  10.240 1.00 . A A . 386 TYR HB3  1 1 
       18 61969 1 1 112 TYR HD1  H 113.830  -1.234  13.766 1.00 . A A . 386 TYR HD1  1 1 
       18 61970 1 1 112 TYR HD2  H 111.394  -0.536  10.149 1.00 . A A . 386 TYR HD2  1 1 
       18 61971 1 1 112 TYR HE1  H 111.809  -2.266  14.928 1.00 . A A . 386 TYR HE1  1 1 
       18 61972 1 1 112 TYR HE2  H 109.372  -1.567  11.312 1.00 . A A . 386 TYR HE2  1 1 
       18 61973 1 1 112 TYR HH   H 109.174  -3.409  13.436 1.00 . A A . 386 TYR HH   1 1 
       18 61974 1 1 112 TYR N    N 116.351  -0.512  10.694 1.00 . A A . 386 TYR N    1 1 
       18 61975 1 1 112 TYR O    O 114.301  -3.221   9.852 1.00 . A A . 386 TYR O    1 1 
       18 61976 1 1 112 TYR OH   O 109.343  -2.554  13.838 1.00 . A A . 386 TYR OH   1 1 
       18 61977 1 1 113 LEU C    C 115.675  -2.819   6.592 1.00 . A A . 387 LEU C    1 1 
       18 61978 1 1 113 LEU CA   C 114.449  -2.217   7.271 1.00 . A A . 387 LEU CA   1 1 
       18 61979 1 1 113 LEU CB   C 113.746  -1.266   6.301 1.00 . A A . 387 LEU CB   1 1 
       18 61980 1 1 113 LEU CD1  C 111.810   0.301   6.123 1.00 . A A . 387 LEU CD1  1 1 
       18 61981 1 1 113 LEU CD2  C 111.416  -2.131   6.524 1.00 . A A . 387 LEU CD2  1 1 
       18 61982 1 1 113 LEU CG   C 112.343  -0.951   6.820 1.00 . A A . 387 LEU CG   1 1 
       18 61983 1 1 113 LEU H    H 115.157  -0.579   8.424 1.00 . A A . 387 LEU H    1 1 
       18 61984 1 1 113 LEU HA   H 113.767  -3.013   7.530 1.00 . A A . 387 LEU HA   1 1 
       18 61985 1 1 113 LEU HB2  H 114.316  -0.351   6.219 1.00 . A A . 387 LEU HB2  1 1 
       18 61986 1 1 113 LEU HB3  H 113.670  -1.732   5.330 1.00 . A A . 387 LEU HB3  1 1 
       18 61987 1 1 113 LEU HD11 H 111.863   0.168   5.053 1.00 . A A . 387 LEU HD11 1 1 
       18 61988 1 1 113 LEU HD12 H 112.407   1.154   6.410 1.00 . A A . 387 LEU HD12 1 1 
       18 61989 1 1 113 LEU HD13 H 110.784   0.466   6.415 1.00 . A A . 387 LEU HD13 1 1 
       18 61990 1 1 113 LEU HD21 H 111.471  -2.378   5.474 1.00 . A A . 387 LEU HD21 1 1 
       18 61991 1 1 113 LEU HD22 H 110.401  -1.865   6.779 1.00 . A A . 387 LEU HD22 1 1 
       18 61992 1 1 113 LEU HD23 H 111.721  -2.986   7.110 1.00 . A A . 387 LEU HD23 1 1 
       18 61993 1 1 113 LEU HG   H 112.383  -0.781   7.887 1.00 . A A . 387 LEU HG   1 1 
       18 61994 1 1 113 LEU N    N 114.822  -1.498   8.492 1.00 . A A . 387 LEU N    1 1 
       18 61995 1 1 113 LEU O    O 116.740  -2.205   6.556 1.00 . A A . 387 LEU O    1 1 
       18 61996 1 1 114 ARG C    C 116.082  -5.482   4.153 1.00 . A A . 388 ARG C    1 1 
       18 61997 1 1 114 ARG CA   C 116.603  -4.706   5.358 1.00 . A A . 388 ARG CA   1 1 
       18 61998 1 1 114 ARG CB   C 117.345  -5.639   6.317 1.00 . A A . 388 ARG CB   1 1 
       18 61999 1 1 114 ARG CD   C 119.347  -7.082   6.777 1.00 . A A . 388 ARG CD   1 1 
       18 62000 1 1 114 ARG CG   C 118.642  -6.200   5.758 1.00 . A A . 388 ARG CG   1 1 
       18 62001 1 1 114 ARG CZ   C 121.736  -6.753   6.270 1.00 . A A . 388 ARG CZ   1 1 
       18 62002 1 1 114 ARG H    H 114.632  -4.459   6.101 1.00 . A A . 388 ARG H    1 1 
       18 62003 1 1 114 ARG HA   H 117.308  -3.945   4.993 1.00 . A A . 388 ARG HA   1 1 
       18 62004 1 1 114 ARG HB2  H 117.563  -5.094   7.247 1.00 . A A . 388 ARG HB2  1 1 
       18 62005 1 1 114 ARG HB3  H 116.682  -6.475   6.584 1.00 . A A . 388 ARG HB3  1 1 
       18 62006 1 1 114 ARG HD2  H 119.462  -6.528   7.720 1.00 . A A . 388 ARG HD2  1 1 
       18 62007 1 1 114 ARG HD3  H 118.719  -7.959   6.995 1.00 . A A . 388 ARG HD3  1 1 
       18 62008 1 1 114 ARG HE   H 120.744  -8.469   5.989 1.00 . A A . 388 ARG HE   1 1 
       18 62009 1 1 114 ARG HG2  H 118.432  -6.782   4.849 1.00 . A A . 388 ARG HG2  1 1 
       18 62010 1 1 114 ARG HG3  H 119.305  -5.373   5.465 1.00 . A A . 388 ARG HG3  1 1 
       18 62011 1 1 114 ARG HH11 H 120.801  -5.125   7.016 1.00 . A A . 388 ARG HH11 1 1 
       18 62012 1 1 114 ARG HH12 H 122.480  -4.913   6.653 1.00 . A A . 388 ARG HH12 1 1 
       18 62013 1 1 114 ARG HH21 H 122.936  -8.192   5.516 1.00 . A A . 388 ARG HH21 1 1 
       18 62014 1 1 114 ARG HH22 H 123.699  -6.663   5.798 1.00 . A A . 388 ARG HH22 1 1 
       18 62015 1 1 114 ARG N    N 115.509  -4.023   6.044 1.00 . A A . 388 ARG N    1 1 
       18 62016 1 1 114 ARG NE   N 120.656  -7.524   6.306 1.00 . A A . 388 ARG NE   1 1 
       18 62017 1 1 114 ARG NH1  N 121.667  -5.494   6.680 1.00 . A A . 388 ARG NH1  1 1 
       18 62018 1 1 114 ARG NH2  N 122.885  -7.243   5.825 1.00 . A A . 388 ARG NH2  1 1 
       18 62019 1 1 114 ARG O    O 116.894  -5.887   3.338 1.00 . A A . 388 ARG O    1 1 
       18 62020 1 1 114 ARG OXT  O 114.878  -5.660   4.063 1.00 . A A . 388 ARG OXT  1 1 
       18 62021 2 1   4 SER C    C  75.659 -24.732 -10.222 1.00 . B B . 278 SER C    1 1 
       18 62022 2 1   4 SER CA   C  75.570 -25.628 -11.458 1.00 . B B . 278 SER CA   1 1 
       18 62023 2 1   4 SER CB   C  74.506 -25.081 -12.409 1.00 . B B . 278 SER CB   1 1 
       18 62024 2 1   4 SER H    H  74.416 -27.407 -11.417 1.00 . B B . 278 SER H    1 1 
       18 62025 2 1   4 SER HA   H  76.523 -25.612 -11.965 1.00 . B B . 278 SER HA   1 1 
       18 62026 2 1   4 SER HB2  H  74.592 -24.010 -12.473 1.00 . B B . 278 SER HB2  1 1 
       18 62027 2 1   4 SER HB3  H  74.651 -25.509 -13.393 1.00 . B B . 278 SER HB3  1 1 
       18 62028 2 1   4 SER HG   H  72.613 -25.460 -12.657 1.00 . B B . 278 SER HG   1 1 
       18 62029 2 1   4 SER N    N  75.254 -27.009 -11.101 1.00 . B B . 278 SER N    1 1 
       18 62030 2 1   4 SER O    O  76.404 -23.751 -10.218 1.00 . B B . 278 SER O    1 1 
       18 62031 2 1   4 SER OG   O  73.217 -25.414 -11.910 1.00 . B B . 278 SER OG   1 1 
       18 62032 2 1   5 THR C    C  76.252 -24.218  -7.294 1.00 . B B . 279 THR C    1 1 
       18 62033 2 1   5 THR CA   C  74.876 -24.256  -7.957 1.00 . B B . 279 THR CA   1 1 
       18 62034 2 1   5 THR CB   C  73.851 -24.817  -6.969 1.00 . B B . 279 THR CB   1 1 
       18 62035 2 1   5 THR CG2  C  73.589 -23.792  -5.864 1.00 . B B . 279 THR CG2  1 1 
       18 62036 2 1   5 THR H    H  74.339 -25.873  -9.225 1.00 . B B . 279 THR H    1 1 
       18 62037 2 1   5 THR HA   H  74.587 -23.247  -8.216 1.00 . B B . 279 THR HA   1 1 
       18 62038 2 1   5 THR HB   H  74.234 -25.725  -6.528 1.00 . B B . 279 THR HB   1 1 
       18 62039 2 1   5 THR HG1  H  72.143 -25.732  -7.131 1.00 . B B . 279 THR HG1  1 1 
       18 62040 2 1   5 THR HG21 H  73.272 -22.859  -6.308 1.00 . B B . 279 THR HG21 1 1 
       18 62041 2 1   5 THR HG22 H  74.496 -23.632  -5.300 1.00 . B B . 279 THR HG22 1 1 
       18 62042 2 1   5 THR HG23 H  72.817 -24.160  -5.207 1.00 . B B . 279 THR HG23 1 1 
       18 62043 2 1   5 THR N    N  74.897 -25.068  -9.177 1.00 . B B . 279 THR N    1 1 
       18 62044 2 1   5 THR O    O  76.726 -23.154  -6.893 1.00 . B B . 279 THR O    1 1 
       18 62045 2 1   5 THR OG1  O  72.638 -25.098  -7.654 1.00 . B B . 279 THR OG1  1 1 
       18 62046 2 1   6 ILE C    C  79.246 -24.725  -7.431 1.00 . B B . 280 ILE C    1 1 
       18 62047 2 1   6 ILE CA   C  78.214 -25.475  -6.578 1.00 . B B . 280 ILE CA   1 1 
       18 62048 2 1   6 ILE CB   C  78.631 -26.955  -6.418 1.00 . B B . 280 ILE CB   1 1 
       18 62049 2 1   6 ILE CD1  C  77.237 -27.183  -4.286 1.00 . B B . 280 ILE CD1  1 1 
       18 62050 2 1   6 ILE CG1  C  77.529 -27.764  -5.682 1.00 . B B . 280 ILE CG1  1 1 
       18 62051 2 1   6 ILE CG2  C  79.947 -27.053  -5.628 1.00 . B B . 280 ILE CG2  1 1 
       18 62052 2 1   6 ILE H    H  76.456 -26.193  -7.530 1.00 . B B . 280 ILE H    1 1 
       18 62053 2 1   6 ILE HA   H  78.179 -25.020  -5.600 1.00 . B B . 280 ILE HA   1 1 
       18 62054 2 1   6 ILE HB   H  78.784 -27.381  -7.400 1.00 . B B . 280 ILE HB   1 1 
       18 62055 2 1   6 ILE HD11 H  78.164 -27.067  -3.743 1.00 . B B . 280 ILE HD11 1 1 
       18 62056 2 1   6 ILE HD12 H  76.586 -27.855  -3.746 1.00 . B B . 280 ILE HD12 1 1 
       18 62057 2 1   6 ILE HD13 H  76.757 -26.222  -4.388 1.00 . B B . 280 ILE HD13 1 1 
       18 62058 2 1   6 ILE HG12 H  76.624 -27.749  -6.265 1.00 . B B . 280 ILE HG12 1 1 
       18 62059 2 1   6 ILE HG13 H  77.859 -28.787  -5.576 1.00 . B B . 280 ILE HG13 1 1 
       18 62060 2 1   6 ILE HG21 H  80.781 -26.936  -6.303 1.00 . B B . 280 ILE HG21 1 1 
       18 62061 2 1   6 ILE HG22 H  80.006 -28.017  -5.145 1.00 . B B . 280 ILE HG22 1 1 
       18 62062 2 1   6 ILE HG23 H  79.976 -26.273  -4.881 1.00 . B B . 280 ILE HG23 1 1 
       18 62063 2 1   6 ILE N    N  76.883 -25.385  -7.182 1.00 . B B . 280 ILE N    1 1 
       18 62064 2 1   6 ILE O    O  80.221 -24.187  -6.902 1.00 . B B . 280 ILE O    1 1 
       18 62065 2 1   7 THR C    C  79.954 -22.501  -9.429 1.00 . B B . 281 THR C    1 1 
       18 62066 2 1   7 THR CA   C  79.947 -24.014  -9.659 1.00 . B B . 281 THR CA   1 1 
       18 62067 2 1   7 THR CB   C  79.544 -24.302 -11.109 1.00 . B B . 281 THR CB   1 1 
       18 62068 2 1   7 THR CG2  C  80.711 -23.974 -12.041 1.00 . B B . 281 THR CG2  1 1 
       18 62069 2 1   7 THR H    H  78.232 -25.135  -9.113 1.00 . B B . 281 THR H    1 1 
       18 62070 2 1   7 THR HA   H  80.942 -24.395  -9.495 1.00 . B B . 281 THR HA   1 1 
       18 62071 2 1   7 THR HB   H  78.694 -23.694 -11.375 1.00 . B B . 281 THR HB   1 1 
       18 62072 2 1   7 THR HG1  H  78.558 -25.756 -11.942 1.00 . B B . 281 THR HG1  1 1 
       18 62073 2 1   7 THR HG21 H  80.329 -23.710 -13.015 1.00 . B B . 281 THR HG21 1 1 
       18 62074 2 1   7 THR HG22 H  81.356 -24.836 -12.127 1.00 . B B . 281 THR HG22 1 1 
       18 62075 2 1   7 THR HG23 H  81.272 -23.144 -11.636 1.00 . B B . 281 THR HG23 1 1 
       18 62076 2 1   7 THR N    N  79.025 -24.690  -8.747 1.00 . B B . 281 THR N    1 1 
       18 62077 2 1   7 THR O    O  80.982 -21.846  -9.612 1.00 . B B . 281 THR O    1 1 
       18 62078 2 1   7 THR OG1  O  79.205 -25.677 -11.238 1.00 . B B . 281 THR OG1  1 1 
       18 62079 2 1   8 ARG C    C  79.663 -19.935  -7.833 1.00 . B B . 282 ARG C    1 1 
       18 62080 2 1   8 ARG CA   C  78.668 -20.506  -8.861 1.00 . B B . 282 ARG CA   1 1 
       18 62081 2 1   8 ARG CB   C  77.239 -20.167  -8.430 1.00 . B B . 282 ARG CB   1 1 
       18 62082 2 1   8 ARG CD   C  76.391 -19.244 -10.597 1.00 . B B . 282 ARG CD   1 1 
       18 62083 2 1   8 ARG CG   C  76.282 -20.402  -9.602 1.00 . B B . 282 ARG CG   1 1 
       18 62084 2 1   8 ARG CZ   C  75.567 -16.907 -10.729 1.00 . B B . 282 ARG CZ   1 1 
       18 62085 2 1   8 ARG H    H  78.038 -22.532  -8.841 1.00 . B B . 282 ARG H    1 1 
       18 62086 2 1   8 ARG HA   H  78.856 -20.035  -9.813 1.00 . B B . 282 ARG HA   1 1 
       18 62087 2 1   8 ARG HB2  H  76.956 -20.795  -7.598 1.00 . B B . 282 ARG HB2  1 1 
       18 62088 2 1   8 ARG HB3  H  77.190 -19.130  -8.132 1.00 . B B . 282 ARG HB3  1 1 
       18 62089 2 1   8 ARG HD2  H  77.405 -18.877 -10.611 1.00 . B B . 282 ARG HD2  1 1 
       18 62090 2 1   8 ARG HD3  H  76.127 -19.597 -11.584 1.00 . B B . 282 ARG HD3  1 1 
       18 62091 2 1   8 ARG HE   H  74.795 -18.335  -9.542 1.00 . B B . 282 ARG HE   1 1 
       18 62092 2 1   8 ARG HG2  H  76.541 -21.328 -10.095 1.00 . B B . 282 ARG HG2  1 1 
       18 62093 2 1   8 ARG HG3  H  75.270 -20.461  -9.233 1.00 . B B . 282 ARG HG3  1 1 
       18 62094 2 1   8 ARG HH11 H  77.128 -17.255 -11.959 1.00 . B B . 282 ARG HH11 1 1 
       18 62095 2 1   8 ARG HH12 H  76.496 -15.646 -11.991 1.00 . B B . 282 ARG HH12 1 1 
       18 62096 2 1   8 ARG HH21 H  74.031 -16.230  -9.638 1.00 . B B . 282 ARG HH21 1 1 
       18 62097 2 1   8 ARG HH22 H  74.766 -15.073 -10.696 1.00 . B B . 282 ARG HH22 1 1 
       18 62098 2 1   8 ARG N    N  78.807 -21.953  -9.027 1.00 . B B . 282 ARG N    1 1 
       18 62099 2 1   8 ARG NE   N  75.488 -18.152 -10.210 1.00 . B B . 282 ARG NE   1 1 
       18 62100 2 1   8 ARG NH1  N  76.470 -16.578 -11.631 1.00 . B B . 282 ARG NH1  1 1 
       18 62101 2 1   8 ARG NH2  N  74.723 -16.000 -10.323 1.00 . B B . 282 ARG NH2  1 1 
       18 62102 2 1   8 ARG O    O  80.469 -19.072  -8.191 1.00 . B B . 282 ARG O    1 1 
       18 62103 2 1   9 PRO C    C  81.970 -19.696  -5.881 1.00 . B B . 283 PRO C    1 1 
       18 62104 2 1   9 PRO CA   C  80.487 -19.750  -5.506 1.00 . B B . 283 PRO CA   1 1 
       18 62105 2 1   9 PRO CB   C  80.255 -20.623  -4.260 1.00 . B B . 283 PRO CB   1 1 
       18 62106 2 1   9 PRO CD   C  78.861 -21.505  -6.018 1.00 . B B . 283 PRO CD   1 1 
       18 62107 2 1   9 PRO CG   C  79.622 -21.878  -4.752 1.00 . B B . 283 PRO CG   1 1 
       18 62108 2 1   9 PRO HA   H  80.131 -18.752  -5.307 1.00 . B B . 283 PRO HA   1 1 
       18 62109 2 1   9 PRO HB2  H  81.197 -20.843  -3.770 1.00 . B B . 283 PRO HB2  1 1 
       18 62110 2 1   9 PRO HB3  H  79.588 -20.124  -3.574 1.00 . B B . 283 PRO HB3  1 1 
       18 62111 2 1   9 PRO HD2  H  78.839 -22.342  -6.695 1.00 . B B . 283 PRO HD2  1 1 
       18 62112 2 1   9 PRO HD3  H  77.862 -21.177  -5.780 1.00 . B B . 283 PRO HD3  1 1 
       18 62113 2 1   9 PRO HG2  H  80.386 -22.614  -4.973 1.00 . B B . 283 PRO HG2  1 1 
       18 62114 2 1   9 PRO HG3  H  78.934 -22.261  -4.018 1.00 . B B . 283 PRO HG3  1 1 
       18 62115 2 1   9 PRO N    N  79.644 -20.384  -6.578 1.00 . B B . 283 PRO N    1 1 
       18 62116 2 1   9 PRO O    O  82.697 -18.809  -5.428 1.00 . B B . 283 PRO O    1 1 
       18 62117 2 1  10 ILE C    C  84.046 -19.440  -8.076 1.00 . B B . 284 ILE C    1 1 
       18 62118 2 1  10 ILE CA   C  83.794 -20.658  -7.182 1.00 . B B . 284 ILE CA   1 1 
       18 62119 2 1  10 ILE CB   C  84.080 -21.966  -7.951 1.00 . B B . 284 ILE CB   1 1 
       18 62120 2 1  10 ILE CD1  C  84.506 -23.233  -5.771 1.00 . B B . 284 ILE CD1  1 1 
       18 62121 2 1  10 ILE CG1  C  83.704 -23.197  -7.086 1.00 . B B . 284 ILE CG1  1 1 
       18 62122 2 1  10 ILE CG2  C  85.568 -22.042  -8.340 1.00 . B B . 284 ILE CG2  1 1 
       18 62123 2 1  10 ILE H    H  81.791 -21.344  -7.007 1.00 . B B . 284 ILE H    1 1 
       18 62124 2 1  10 ILE HA   H  84.456 -20.604  -6.329 1.00 . B B . 284 ILE HA   1 1 
       18 62125 2 1  10 ILE HB   H  83.486 -21.974  -8.854 1.00 . B B . 284 ILE HB   1 1 
       18 62126 2 1  10 ILE HD11 H  85.540 -22.996  -5.973 1.00 . B B . 284 ILE HD11 1 1 
       18 62127 2 1  10 ILE HD12 H  84.442 -24.220  -5.337 1.00 . B B . 284 ILE HD12 1 1 
       18 62128 2 1  10 ILE HD13 H  84.098 -22.510  -5.080 1.00 . B B . 284 ILE HD13 1 1 
       18 62129 2 1  10 ILE HG12 H  82.652 -23.162  -6.853 1.00 . B B . 284 ILE HG12 1 1 
       18 62130 2 1  10 ILE HG13 H  83.908 -24.096  -7.648 1.00 . B B . 284 ILE HG13 1 1 
       18 62131 2 1  10 ILE HG21 H  85.802 -23.044  -8.668 1.00 . B B . 284 ILE HG21 1 1 
       18 62132 2 1  10 ILE HG22 H  86.177 -21.792  -7.484 1.00 . B B . 284 ILE HG22 1 1 
       18 62133 2 1  10 ILE HG23 H  85.767 -21.345  -9.140 1.00 . B B . 284 ILE HG23 1 1 
       18 62134 2 1  10 ILE N    N  82.409 -20.646  -6.707 1.00 . B B . 284 ILE N    1 1 
       18 62135 2 1  10 ILE O    O  85.063 -18.758  -7.936 1.00 . B B . 284 ILE O    1 1 
       18 62136 2 1  11 ILE C    C  83.213 -16.689  -9.026 1.00 . B B . 285 ILE C    1 1 
       18 62137 2 1  11 ILE CA   C  83.208 -17.980  -9.849 1.00 . B B . 285 ILE CA   1 1 
       18 62138 2 1  11 ILE CB   C  82.043 -17.961 -10.869 1.00 . B B . 285 ILE CB   1 1 
       18 62139 2 1  11 ILE CD1  C  83.279 -19.579 -12.414 1.00 . B B . 285 ILE CD1  1 1 
       18 62140 2 1  11 ILE CG1  C  81.976 -19.303 -11.638 1.00 . B B . 285 ILE CG1  1 1 
       18 62141 2 1  11 ILE CG2  C  82.216 -16.798 -11.871 1.00 . B B . 285 ILE CG2  1 1 
       18 62142 2 1  11 ILE H    H  82.296 -19.713  -9.020 1.00 . B B . 285 ILE H    1 1 
       18 62143 2 1  11 ILE HA   H  84.140 -18.049 -10.390 1.00 . B B . 285 ILE HA   1 1 
       18 62144 2 1  11 ILE HB   H  81.116 -17.818 -10.331 1.00 . B B . 285 ILE HB   1 1 
       18 62145 2 1  11 ILE HD11 H  83.714 -18.644 -12.734 1.00 . B B . 285 ILE HD11 1 1 
       18 62146 2 1  11 ILE HD12 H  83.061 -20.189 -13.278 1.00 . B B . 285 ILE HD12 1 1 
       18 62147 2 1  11 ILE HD13 H  83.975 -20.100 -11.773 1.00 . B B . 285 ILE HD13 1 1 
       18 62148 2 1  11 ILE HG12 H  81.807 -20.107 -10.939 1.00 . B B . 285 ILE HG12 1 1 
       18 62149 2 1  11 ILE HG13 H  81.151 -19.267 -12.336 1.00 . B B . 285 ILE HG13 1 1 
       18 62150 2 1  11 ILE HG21 H  81.621 -16.988 -12.751 1.00 . B B . 285 ILE HG21 1 1 
       18 62151 2 1  11 ILE HG22 H  83.257 -16.715 -12.150 1.00 . B B . 285 ILE HG22 1 1 
       18 62152 2 1  11 ILE HG23 H  81.896 -15.873 -11.409 1.00 . B B . 285 ILE HG23 1 1 
       18 62153 2 1  11 ILE N    N  83.092 -19.146  -8.965 1.00 . B B . 285 ILE N    1 1 
       18 62154 2 1  11 ILE O    O  83.954 -15.757  -9.333 1.00 . B B . 285 ILE O    1 1 
       18 62155 2 1  12 GLU C    C  83.626 -15.146  -6.450 1.00 . B B . 286 GLU C    1 1 
       18 62156 2 1  12 GLU CA   C  82.298 -15.462  -7.130 1.00 . B B . 286 GLU CA   1 1 
       18 62157 2 1  12 GLU CB   C  81.216 -15.660  -6.066 1.00 . B B . 286 GLU CB   1 1 
       18 62158 2 1  12 GLU CD   C  78.737 -15.621  -5.642 1.00 . B B . 286 GLU CD   1 1 
       18 62159 2 1  12 GLU CG   C  79.834 -15.454  -6.695 1.00 . B B . 286 GLU CG   1 1 
       18 62160 2 1  12 GLU H    H  81.872 -17.448  -7.744 1.00 . B B . 286 GLU H    1 1 
       18 62161 2 1  12 GLU HA   H  82.024 -14.625  -7.754 1.00 . B B . 286 GLU HA   1 1 
       18 62162 2 1  12 GLU HB2  H  81.285 -16.663  -5.667 1.00 . B B . 286 GLU HB2  1 1 
       18 62163 2 1  12 GLU HB3  H  81.356 -14.944  -5.271 1.00 . B B . 286 GLU HB3  1 1 
       18 62164 2 1  12 GLU HG2  H  79.778 -14.460  -7.114 1.00 . B B . 286 GLU HG2  1 1 
       18 62165 2 1  12 GLU HG3  H  79.687 -16.181  -7.481 1.00 . B B . 286 GLU HG3  1 1 
       18 62166 2 1  12 GLU N    N  82.406 -16.657  -7.965 1.00 . B B . 286 GLU N    1 1 
       18 62167 2 1  12 GLU O    O  84.071 -13.999  -6.450 1.00 . B B . 286 GLU O    1 1 
       18 62168 2 1  12 GLU OE1  O  78.964 -15.245  -4.502 1.00 . B B . 286 GLU OE1  1 1 
       18 62169 2 1  12 GLU OE2  O  77.683 -16.126  -5.993 1.00 . B B . 286 GLU OE2  1 1 
       18 62170 2 1  13 LEU C    C  86.624 -15.500  -6.157 1.00 . B B . 287 LEU C    1 1 
       18 62171 2 1  13 LEU CA   C  85.537 -15.991  -5.201 1.00 . B B . 287 LEU CA   1 1 
       18 62172 2 1  13 LEU CB   C  85.969 -17.305  -4.550 1.00 . B B . 287 LEU CB   1 1 
       18 62173 2 1  13 LEU CD1  C  85.082 -19.141  -3.102 1.00 . B B . 287 LEU CD1  1 1 
       18 62174 2 1  13 LEU CD2  C  85.396 -16.848  -2.162 1.00 . B B . 287 LEU CD2  1 1 
       18 62175 2 1  13 LEU CG   C  85.007 -17.644  -3.410 1.00 . B B . 287 LEU CG   1 1 
       18 62176 2 1  13 LEU H    H  83.886 -17.076  -5.975 1.00 . B B . 287 LEU H    1 1 
       18 62177 2 1  13 LEU HA   H  85.398 -15.250  -4.427 1.00 . B B . 287 LEU HA   1 1 
       18 62178 2 1  13 LEU HB2  H  85.952 -18.096  -5.287 1.00 . B B . 287 LEU HB2  1 1 
       18 62179 2 1  13 LEU HB3  H  86.968 -17.201  -4.155 1.00 . B B . 287 LEU HB3  1 1 
       18 62180 2 1  13 LEU HD11 H  84.198 -19.441  -2.560 1.00 . B B . 287 LEU HD11 1 1 
       18 62181 2 1  13 LEU HD12 H  85.957 -19.340  -2.503 1.00 . B B . 287 LEU HD12 1 1 
       18 62182 2 1  13 LEU HD13 H  85.144 -19.695  -4.027 1.00 . B B . 287 LEU HD13 1 1 
       18 62183 2 1  13 LEU HD21 H  86.137 -17.397  -1.602 1.00 . B B . 287 LEU HD21 1 1 
       18 62184 2 1  13 LEU HD22 H  84.521 -16.694  -1.547 1.00 . B B . 287 LEU HD22 1 1 
       18 62185 2 1  13 LEU HD23 H  85.801 -15.892  -2.457 1.00 . B B . 287 LEU HD23 1 1 
       18 62186 2 1  13 LEU HG   H  83.999 -17.388  -3.704 1.00 . B B . 287 LEU HG   1 1 
       18 62187 2 1  13 LEU N    N  84.269 -16.176  -5.903 1.00 . B B . 287 LEU N    1 1 
       18 62188 2 1  13 LEU O    O  87.368 -14.574  -5.833 1.00 . B B . 287 LEU O    1 1 
       18 62189 2 1  14 SER C    C  87.477 -14.239  -8.775 1.00 . B B . 288 SER C    1 1 
       18 62190 2 1  14 SER CA   C  87.681 -15.695  -8.353 1.00 . B B . 288 SER CA   1 1 
       18 62191 2 1  14 SER CB   C  87.580 -16.600  -9.584 1.00 . B B . 288 SER CB   1 1 
       18 62192 2 1  14 SER H    H  86.066 -16.824  -7.559 1.00 . B B . 288 SER H    1 1 
       18 62193 2 1  14 SER HA   H  88.667 -15.797  -7.925 1.00 . B B . 288 SER HA   1 1 
       18 62194 2 1  14 SER HB2  H  88.259 -16.256 -10.344 1.00 . B B . 288 SER HB2  1 1 
       18 62195 2 1  14 SER HB3  H  87.837 -17.618  -9.311 1.00 . B B . 288 SER HB3  1 1 
       18 62196 2 1  14 SER HG   H  86.298 -16.618 -11.049 1.00 . B B . 288 SER HG   1 1 
       18 62197 2 1  14 SER N    N  86.688 -16.096  -7.352 1.00 . B B . 288 SER N    1 1 
       18 62198 2 1  14 SER O    O  88.435 -13.470  -8.868 1.00 . B B . 288 SER O    1 1 
       18 62199 2 1  14 SER OG   O  86.253 -16.548 -10.092 1.00 . B B . 288 SER OG   1 1 
       18 62200 2 1  15 ASN C    C  86.318 -11.468  -8.378 1.00 . B B . 289 ASN C    1 1 
       18 62201 2 1  15 ASN CA   C  85.897 -12.499  -9.428 1.00 . B B . 289 ASN CA   1 1 
       18 62202 2 1  15 ASN CB   C  84.393 -12.389  -9.700 1.00 . B B . 289 ASN CB   1 1 
       18 62203 2 1  15 ASN CG   C  84.078 -12.911 -11.098 1.00 . B B . 289 ASN CG   1 1 
       18 62204 2 1  15 ASN H    H  85.493 -14.500  -8.851 1.00 . B B . 289 ASN H    1 1 
       18 62205 2 1  15 ASN HA   H  86.429 -12.297 -10.346 1.00 . B B . 289 ASN HA   1 1 
       18 62206 2 1  15 ASN HB2  H  83.854 -12.973  -8.969 1.00 . B B . 289 ASN HB2  1 1 
       18 62207 2 1  15 ASN HB3  H  84.086 -11.359  -9.629 1.00 . B B . 289 ASN HB3  1 1 
       18 62208 2 1  15 ASN HD21 H  82.896 -14.369 -10.450 1.00 . B B . 289 ASN HD21 1 1 
       18 62209 2 1  15 ASN HD22 H  83.080 -14.278 -12.135 1.00 . B B . 289 ASN HD22 1 1 
       18 62210 2 1  15 ASN N    N  86.218 -13.857  -8.989 1.00 . B B . 289 ASN N    1 1 
       18 62211 2 1  15 ASN ND2  N  83.286 -13.938 -11.240 1.00 . B B . 289 ASN ND2  1 1 
       18 62212 2 1  15 ASN O    O  86.917 -10.440  -8.705 1.00 . B B . 289 ASN O    1 1 
       18 62213 2 1  15 ASN OD1  O  84.567 -12.368 -12.088 1.00 . B B . 289 ASN OD1  1 1 
       18 62214 2 1  16 THR C    C  87.898 -10.672  -5.916 1.00 . B B . 290 THR C    1 1 
       18 62215 2 1  16 THR CA   C  86.384 -10.860  -6.016 1.00 . B B . 290 THR CA   1 1 
       18 62216 2 1  16 THR CB   C  85.836 -11.410  -4.696 1.00 . B B . 290 THR CB   1 1 
       18 62217 2 1  16 THR CG2  C  85.819 -10.302  -3.640 1.00 . B B . 290 THR CG2  1 1 
       18 62218 2 1  16 THR H    H  85.588 -12.613  -6.904 1.00 . B B . 290 THR H    1 1 
       18 62219 2 1  16 THR HA   H  85.929  -9.898  -6.205 1.00 . B B . 290 THR HA   1 1 
       18 62220 2 1  16 THR HB   H  86.462 -12.220  -4.356 1.00 . B B . 290 THR HB   1 1 
       18 62221 2 1  16 THR HG1  H  84.469 -12.788  -4.571 1.00 . B B . 290 THR HG1  1 1 
       18 62222 2 1  16 THR HG21 H  86.763 -10.290  -3.115 1.00 . B B . 290 THR HG21 1 1 
       18 62223 2 1  16 THR HG22 H  85.020 -10.488  -2.939 1.00 . B B . 290 THR HG22 1 1 
       18 62224 2 1  16 THR HG23 H  85.661  -9.348  -4.121 1.00 . B B . 290 THR HG23 1 1 
       18 62225 2 1  16 THR N    N  86.038 -11.768  -7.109 1.00 . B B . 290 THR N    1 1 
       18 62226 2 1  16 THR O    O  88.385  -9.552  -5.749 1.00 . B B . 290 THR O    1 1 
       18 62227 2 1  16 THR OG1  O  84.513 -11.888  -4.901 1.00 . B B . 290 THR OG1  1 1 
       18 62228 2 1  17 ALA C    C  90.679 -10.809  -7.102 1.00 . B B . 291 ALA C    1 1 
       18 62229 2 1  17 ALA CA   C  90.114 -11.707  -5.998 1.00 . B B . 291 ALA CA   1 1 
       18 62230 2 1  17 ALA CB   C  90.704 -13.113  -6.128 1.00 . B B . 291 ALA CB   1 1 
       18 62231 2 1  17 ALA H    H  88.213 -12.633  -6.214 1.00 . B B . 291 ALA H    1 1 
       18 62232 2 1  17 ALA HA   H  90.399 -11.299  -5.041 1.00 . B B . 291 ALA HA   1 1 
       18 62233 2 1  17 ALA HB1  H  90.401 -13.546  -7.070 1.00 . B B . 291 ALA HB1  1 1 
       18 62234 2 1  17 ALA HB2  H  90.345 -13.730  -5.316 1.00 . B B . 291 ALA HB2  1 1 
       18 62235 2 1  17 ALA HB3  H  91.782 -13.056  -6.087 1.00 . B B . 291 ALA HB3  1 1 
       18 62236 2 1  17 ALA N    N  88.649 -11.768  -6.068 1.00 . B B . 291 ALA N    1 1 
       18 62237 2 1  17 ALA O    O  91.626 -10.056  -6.880 1.00 . B B . 291 ALA O    1 1 
       18 62238 2 1  18 ASP C    C  90.311  -8.541  -9.067 1.00 . B B . 292 ASP C    1 1 
       18 62239 2 1  18 ASP CA   C  90.480 -10.022  -9.411 1.00 . B B . 292 ASP CA   1 1 
       18 62240 2 1  18 ASP CB   C  89.638 -10.354 -10.646 1.00 . B B . 292 ASP CB   1 1 
       18 62241 2 1  18 ASP CG   C  90.108 -11.663 -11.281 1.00 . B B . 292 ASP CG   1 1 
       18 62242 2 1  18 ASP H    H  89.342 -11.514  -8.416 1.00 . B B . 292 ASP H    1 1 
       18 62243 2 1  18 ASP HA   H  91.518 -10.215  -9.635 1.00 . B B . 292 ASP HA   1 1 
       18 62244 2 1  18 ASP HB2  H  88.602 -10.453 -10.356 1.00 . B B . 292 ASP HB2  1 1 
       18 62245 2 1  18 ASP HB3  H  89.731  -9.556 -11.367 1.00 . B B . 292 ASP HB3  1 1 
       18 62246 2 1  18 ASP N    N  90.069 -10.873  -8.288 1.00 . B B . 292 ASP N    1 1 
       18 62247 2 1  18 ASP O    O  91.194  -7.723  -9.330 1.00 . B B . 292 ASP O    1 1 
       18 62248 2 1  18 ASP OD1  O  90.510 -12.552 -10.546 1.00 . B B . 292 ASP OD1  1 1 
       18 62249 2 1  18 ASP OD2  O  90.058 -11.757 -12.497 1.00 . B B . 292 ASP OD2  1 1 
       18 62250 2 1  19 LYS C    C  89.972  -6.308  -7.056 1.00 . B B . 293 LYS C    1 1 
       18 62251 2 1  19 LYS CA   C  88.908  -6.829  -8.027 1.00 . B B . 293 LYS CA   1 1 
       18 62252 2 1  19 LYS CB   C  87.532  -6.748  -7.363 1.00 . B B . 293 LYS CB   1 1 
       18 62253 2 1  19 LYS CD   C  85.069  -6.844  -7.779 1.00 . B B . 293 LYS CD   1 1 
       18 62254 2 1  19 LYS CE   C  83.986  -7.301  -8.758 1.00 . B B . 293 LYS CE   1 1 
       18 62255 2 1  19 LYS CG   C  86.450  -7.105  -8.385 1.00 . B B . 293 LYS CG   1 1 
       18 62256 2 1  19 LYS H    H  88.520  -8.910  -8.252 1.00 . B B . 293 LYS H    1 1 
       18 62257 2 1  19 LYS HA   H  88.904  -6.203  -8.907 1.00 . B B . 293 LYS HA   1 1 
       18 62258 2 1  19 LYS HB2  H  87.491  -7.443  -6.536 1.00 . B B . 293 LYS HB2  1 1 
       18 62259 2 1  19 LYS HB3  H  87.364  -5.746  -7.001 1.00 . B B . 293 LYS HB3  1 1 
       18 62260 2 1  19 LYS HD2  H  84.973  -7.392  -6.852 1.00 . B B . 293 LYS HD2  1 1 
       18 62261 2 1  19 LYS HD3  H  84.953  -5.788  -7.587 1.00 . B B . 293 LYS HD3  1 1 
       18 62262 2 1  19 LYS HE2  H  84.003  -6.669  -9.634 1.00 . B B . 293 LYS HE2  1 1 
       18 62263 2 1  19 LYS HE3  H  84.173  -8.325  -9.049 1.00 . B B . 293 LYS HE3  1 1 
       18 62264 2 1  19 LYS HG2  H  86.576  -6.499  -9.269 1.00 . B B . 293 LYS HG2  1 1 
       18 62265 2 1  19 LYS HG3  H  86.532  -8.149  -8.647 1.00 . B B . 293 LYS HG3  1 1 
       18 62266 2 1  19 LYS HZ1  H  82.561  -6.285  -7.631 1.00 . B B . 293 LYS HZ1  1 1 
       18 62267 2 1  19 LYS HZ2  H  82.556  -7.965  -7.398 1.00 . B B . 293 LYS HZ2  1 1 
       18 62268 2 1  19 LYS HZ3  H  81.905  -7.304  -8.822 1.00 . B B . 293 LYS HZ3  1 1 
       18 62269 2 1  19 LYS N    N  89.186  -8.212  -8.433 1.00 . B B . 293 LYS N    1 1 
       18 62270 2 1  19 LYS NZ   N  82.651  -7.207  -8.103 1.00 . B B . 293 LYS NZ   1 1 
       18 62271 2 1  19 LYS O    O  90.369  -5.143  -7.118 1.00 . B B . 293 LYS O    1 1 
       18 62272 2 1  20 ILE C    C  92.785  -6.472  -5.941 1.00 . B B . 294 ILE C    1 1 
       18 62273 2 1  20 ILE CA   C  91.481  -6.814  -5.205 1.00 . B B . 294 ILE CA   1 1 
       18 62274 2 1  20 ILE CB   C  91.711  -7.966  -4.199 1.00 . B B . 294 ILE CB   1 1 
       18 62275 2 1  20 ILE CD1  C  90.541  -9.638  -2.757 1.00 . B B . 294 ILE CD1  1 1 
       18 62276 2 1  20 ILE CG1  C  90.392  -8.307  -3.497 1.00 . B B . 294 ILE CG1  1 1 
       18 62277 2 1  20 ILE CG2  C  92.736  -7.560  -3.126 1.00 . B B . 294 ILE CG2  1 1 
       18 62278 2 1  20 ILE H    H  90.066  -8.094  -6.158 1.00 . B B . 294 ILE H    1 1 
       18 62279 2 1  20 ILE HA   H  91.152  -5.939  -4.663 1.00 . B B . 294 ILE HA   1 1 
       18 62280 2 1  20 ILE HB   H  92.071  -8.837  -4.728 1.00 . B B . 294 ILE HB   1 1 
       18 62281 2 1  20 ILE HD11 H  91.120 -10.323  -3.361 1.00 . B B . 294 ILE HD11 1 1 
       18 62282 2 1  20 ILE HD12 H  89.563 -10.059  -2.573 1.00 . B B . 294 ILE HD12 1 1 
       18 62283 2 1  20 ILE HD13 H  91.044  -9.473  -1.816 1.00 . B B . 294 ILE HD13 1 1 
       18 62284 2 1  20 ILE HG12 H  90.152  -7.527  -2.789 1.00 . B B . 294 ILE HG12 1 1 
       18 62285 2 1  20 ILE HG13 H  89.601  -8.389  -4.222 1.00 . B B . 294 ILE HG13 1 1 
       18 62286 2 1  20 ILE HG21 H  93.060  -8.439  -2.588 1.00 . B B . 294 ILE HG21 1 1 
       18 62287 2 1  20 ILE HG22 H  92.281  -6.865  -2.437 1.00 . B B . 294 ILE HG22 1 1 
       18 62288 2 1  20 ILE HG23 H  93.587  -7.093  -3.600 1.00 . B B . 294 ILE HG23 1 1 
       18 62289 2 1  20 ILE N    N  90.439  -7.186  -6.170 1.00 . B B . 294 ILE N    1 1 
       18 62290 2 1  20 ILE O    O  93.354  -5.402  -5.741 1.00 . B B . 294 ILE O    1 1 
       18 62291 2 1  21 ALA C    C  94.532  -5.902  -8.351 1.00 . B B . 295 ALA C    1 1 
       18 62292 2 1  21 ALA CA   C  94.490  -7.195  -7.531 1.00 . B B . 295 ALA CA   1 1 
       18 62293 2 1  21 ALA CB   C  94.733  -8.389  -8.456 1.00 . B B . 295 ALA CB   1 1 
       18 62294 2 1  21 ALA H    H  92.659  -8.147  -7.024 1.00 . B B . 295 ALA H    1 1 
       18 62295 2 1  21 ALA HA   H  95.282  -7.164  -6.798 1.00 . B B . 295 ALA HA   1 1 
       18 62296 2 1  21 ALA HB1  H  95.552  -8.166  -9.124 1.00 . B B . 295 ALA HB1  1 1 
       18 62297 2 1  21 ALA HB2  H  93.842  -8.586  -9.033 1.00 . B B . 295 ALA HB2  1 1 
       18 62298 2 1  21 ALA HB3  H  94.979  -9.258  -7.864 1.00 . B B . 295 ALA HB3  1 1 
       18 62299 2 1  21 ALA N    N  93.211  -7.362  -6.833 1.00 . B B . 295 ALA N    1 1 
       18 62300 2 1  21 ALA O    O  95.580  -5.260  -8.450 1.00 . B B . 295 ALA O    1 1 
       18 62301 2 1  22 GLU C    C  93.339  -3.017  -8.996 1.00 . B B . 296 GLU C    1 1 
       18 62302 2 1  22 GLU CA   C  93.333  -4.340  -9.790 1.00 . B B . 296 GLU CA   1 1 
       18 62303 2 1  22 GLU CB   C  92.102  -4.398 -10.707 1.00 . B B . 296 GLU CB   1 1 
       18 62304 2 1  22 GLU CD   C  89.590  -4.344 -10.792 1.00 . B B . 296 GLU CD   1 1 
       18 62305 2 1  22 GLU CG   C  90.813  -4.447  -9.879 1.00 . B B . 296 GLU CG   1 1 
       18 62306 2 1  22 GLU H    H  92.590  -6.069  -8.798 1.00 . B B . 296 GLU H    1 1 
       18 62307 2 1  22 GLU HA   H  94.210  -4.346 -10.420 1.00 . B B . 296 GLU HA   1 1 
       18 62308 2 1  22 GLU HB2  H  92.087  -3.520 -11.338 1.00 . B B . 296 GLU HB2  1 1 
       18 62309 2 1  22 GLU HB3  H  92.161  -5.280 -11.327 1.00 . B B . 296 GLU HB3  1 1 
       18 62310 2 1  22 GLU HG2  H  90.773  -5.379  -9.339 1.00 . B B . 296 GLU HG2  1 1 
       18 62311 2 1  22 GLU HG3  H  90.805  -3.625  -9.179 1.00 . B B . 296 GLU HG3  1 1 
       18 62312 2 1  22 GLU N    N  93.393  -5.528  -8.933 1.00 . B B . 296 GLU N    1 1 
       18 62313 2 1  22 GLU O    O  93.342  -1.945  -9.606 1.00 . B B . 296 GLU O    1 1 
       18 62314 2 1  22 GLU OE1  O  89.642  -4.868 -11.896 1.00 . B B . 296 GLU OE1  1 1 
       18 62315 2 1  22 GLU OE2  O  88.617  -3.737 -10.376 1.00 . B B . 296 GLU OE2  1 1 
       18 62316 2 1  23 GLY C    C  92.189  -1.477  -6.099 1.00 . B B . 297 GLY C    1 1 
       18 62317 2 1  23 GLY CA   C  93.476  -1.866  -6.838 1.00 . B B . 297 GLY CA   1 1 
       18 62318 2 1  23 GLY H    H  93.287  -3.942  -7.198 1.00 . B B . 297 GLY H    1 1 
       18 62319 2 1  23 GLY HA2  H  94.250  -2.032  -6.104 1.00 . B B . 297 GLY HA2  1 1 
       18 62320 2 1  23 GLY HA3  H  93.776  -1.047  -7.475 1.00 . B B . 297 GLY HA3  1 1 
       18 62321 2 1  23 GLY N    N  93.342  -3.079  -7.651 1.00 . B B . 297 GLY N    1 1 
       18 62322 2 1  23 GLY O    O  92.072  -0.337  -5.640 1.00 . B B . 297 GLY O    1 1 
       18 62323 2 1  24 ASN C    C  90.149  -2.912  -3.843 1.00 . B B . 298 ASN C    1 1 
       18 62324 2 1  24 ASN CA   C  90.033  -2.152  -5.167 1.00 . B B . 298 ASN CA   1 1 
       18 62325 2 1  24 ASN CB   C  88.769  -2.576  -5.923 1.00 . B B . 298 ASN CB   1 1 
       18 62326 2 1  24 ASN CG   C  88.371  -1.493  -6.921 1.00 . B B . 298 ASN CG   1 1 
       18 62327 2 1  24 ASN H    H  91.310  -3.262  -6.445 1.00 . B B . 298 ASN H    1 1 
       18 62328 2 1  24 ASN HA   H  89.971  -1.093  -4.953 1.00 . B B . 298 ASN HA   1 1 
       18 62329 2 1  24 ASN HB2  H  88.958  -3.499  -6.450 1.00 . B B . 298 ASN HB2  1 1 
       18 62330 2 1  24 ASN HB3  H  87.963  -2.724  -5.219 1.00 . B B . 298 ASN HB3  1 1 
       18 62331 2 1  24 ASN HD21 H  88.402  -2.716  -8.485 1.00 . B B . 298 ASN HD21 1 1 
       18 62332 2 1  24 ASN HD22 H  87.989  -1.106  -8.831 1.00 . B B . 298 ASN HD22 1 1 
       18 62333 2 1  24 ASN N    N  91.226  -2.403  -5.981 1.00 . B B . 298 ASN N    1 1 
       18 62334 2 1  24 ASN ND2  N  88.243  -1.798  -8.184 1.00 . B B . 298 ASN ND2  1 1 
       18 62335 2 1  24 ASN O    O  89.546  -3.971  -3.655 1.00 . B B . 298 ASN O    1 1 
       18 62336 2 1  24 ASN OD1  O  88.173  -0.340  -6.540 1.00 . B B . 298 ASN OD1  1 1 
       18 62337 2 1  25 LEU C    C  89.999  -3.226  -0.792 1.00 . B B . 299 LEU C    1 1 
       18 62338 2 1  25 LEU CA   C  91.245  -3.028  -1.667 1.00 . B B . 299 LEU CA   1 1 
       18 62339 2 1  25 LEU CB   C  92.295  -2.226  -0.877 1.00 . B B . 299 LEU CB   1 1 
       18 62340 2 1  25 LEU CD1  C  94.536  -1.106  -0.933 1.00 . B B . 299 LEU CD1  1 1 
       18 62341 2 1  25 LEU CD2  C  94.229  -3.294  -2.103 1.00 . B B . 299 LEU CD2  1 1 
       18 62342 2 1  25 LEU CG   C  93.550  -1.967  -1.732 1.00 . B B . 299 LEU CG   1 1 
       18 62343 2 1  25 LEU H    H  91.310  -1.465  -3.096 1.00 . B B . 299 LEU H    1 1 
       18 62344 2 1  25 LEU HA   H  91.661  -3.998  -1.890 1.00 . B B . 299 LEU HA   1 1 
       18 62345 2 1  25 LEU HB2  H  91.868  -1.281  -0.579 1.00 . B B . 299 LEU HB2  1 1 
       18 62346 2 1  25 LEU HB3  H  92.577  -2.782   0.005 1.00 . B B . 299 LEU HB3  1 1 
       18 62347 2 1  25 LEU HD11 H  95.395  -0.878  -1.545 1.00 . B B . 299 LEU HD11 1 1 
       18 62348 2 1  25 LEU HD12 H  94.856  -1.645  -0.052 1.00 . B B . 299 LEU HD12 1 1 
       18 62349 2 1  25 LEU HD13 H  94.054  -0.187  -0.634 1.00 . B B . 299 LEU HD13 1 1 
       18 62350 2 1  25 LEU HD21 H  93.793  -3.678  -3.015 1.00 . B B . 299 LEU HD21 1 1 
       18 62351 2 1  25 LEU HD22 H  94.082  -4.007  -1.305 1.00 . B B . 299 LEU HD22 1 1 
       18 62352 2 1  25 LEU HD23 H  95.285  -3.130  -2.250 1.00 . B B . 299 LEU HD23 1 1 
       18 62353 2 1  25 LEU HG   H  93.271  -1.440  -2.633 1.00 . B B . 299 LEU HG   1 1 
       18 62354 2 1  25 LEU N    N  90.941  -2.355  -2.928 1.00 . B B . 299 LEU N    1 1 
       18 62355 2 1  25 LEU O    O  89.981  -4.118   0.059 1.00 . B B . 299 LEU O    1 1 
       18 62356 2 1  26 GLU C    C  86.741  -3.486  -0.557 1.00 . B B . 300 GLU C    1 1 
       18 62357 2 1  26 GLU CA   C  87.782  -2.437  -0.127 1.00 . B B . 300 GLU CA   1 1 
       18 62358 2 1  26 GLU CB   C  87.124  -1.057  -0.090 1.00 . B B . 300 GLU CB   1 1 
       18 62359 2 1  26 GLU CD   C  87.417   1.322   0.669 1.00 . B B . 300 GLU CD   1 1 
       18 62360 2 1  26 GLU CG   C  88.023  -0.082   0.677 1.00 . B B . 300 GLU CG   1 1 
       18 62361 2 1  26 GLU H    H  88.972  -1.789  -1.758 1.00 . B B . 300 GLU H    1 1 
       18 62362 2 1  26 GLU HA   H  88.107  -2.685   0.872 1.00 . B B . 300 GLU HA   1 1 
       18 62363 2 1  26 GLU HB2  H  86.981  -0.700  -1.100 1.00 . B B . 300 GLU HB2  1 1 
       18 62364 2 1  26 GLU HB3  H  86.168  -1.128   0.407 1.00 . B B . 300 GLU HB3  1 1 
       18 62365 2 1  26 GLU HG2  H  88.126  -0.420   1.697 1.00 . B B . 300 GLU HG2  1 1 
       18 62366 2 1  26 GLU HG3  H  88.996  -0.053   0.211 1.00 . B B . 300 GLU HG3  1 1 
       18 62367 2 1  26 GLU N    N  88.963  -2.402  -0.996 1.00 . B B . 300 GLU N    1 1 
       18 62368 2 1  26 GLU O    O  85.766  -3.703   0.166 1.00 . B B . 300 GLU O    1 1 
       18 62369 2 1  26 GLU OE1  O  86.811   1.688  -0.327 1.00 . B B . 300 GLU OE1  1 1 
       18 62370 2 1  26 GLU OE2  O  87.568   2.012   1.664 1.00 . B B . 300 GLU OE2  1 1 
       18 62371 2 1  27 ALA C    C  85.843  -6.306  -1.202 1.00 . B B . 301 ALA C    1 1 
       18 62372 2 1  27 ALA CA   C  85.969  -5.144  -2.193 1.00 . B B . 301 ALA CA   1 1 
       18 62373 2 1  27 ALA CB   C  86.404  -5.681  -3.557 1.00 . B B . 301 ALA CB   1 1 
       18 62374 2 1  27 ALA H    H  87.721  -3.951  -2.262 1.00 . B B . 301 ALA H    1 1 
       18 62375 2 1  27 ALA HA   H  85.003  -4.672  -2.299 1.00 . B B . 301 ALA HA   1 1 
       18 62376 2 1  27 ALA HB1  H  85.963  -6.654  -3.719 1.00 . B B . 301 ALA HB1  1 1 
       18 62377 2 1  27 ALA HB2  H  87.481  -5.764  -3.585 1.00 . B B . 301 ALA HB2  1 1 
       18 62378 2 1  27 ALA HB3  H  86.075  -5.004  -4.332 1.00 . B B . 301 ALA HB3  1 1 
       18 62379 2 1  27 ALA N    N  86.933  -4.142  -1.717 1.00 . B B . 301 ALA N    1 1 
       18 62380 2 1  27 ALA O    O  86.812  -7.020  -0.942 1.00 . B B . 301 ALA O    1 1 
       18 62381 2 1  28 GLU C    C  84.477  -8.915  -0.283 1.00 . B B . 302 GLU C    1 1 
       18 62382 2 1  28 GLU CA   C  84.397  -7.523   0.339 1.00 . B B . 302 GLU CA   1 1 
       18 62383 2 1  28 GLU CB   C  83.013  -7.329   0.963 1.00 . B B . 302 GLU CB   1 1 
       18 62384 2 1  28 GLU CD   C  83.886  -6.205   3.037 1.00 . B B . 302 GLU CD   1 1 
       18 62385 2 1  28 GLU CG   C  83.000  -6.047   1.801 1.00 . B B . 302 GLU CG   1 1 
       18 62386 2 1  28 GLU H    H  83.902  -5.900  -0.932 1.00 . B B . 302 GLU H    1 1 
       18 62387 2 1  28 GLU HA   H  85.141  -7.444   1.116 1.00 . B B . 302 GLU HA   1 1 
       18 62388 2 1  28 GLU HB2  H  82.273  -7.253   0.178 1.00 . B B . 302 GLU HB2  1 1 
       18 62389 2 1  28 GLU HB3  H  82.782  -8.172   1.595 1.00 . B B . 302 GLU HB3  1 1 
       18 62390 2 1  28 GLU HG2  H  83.367  -5.226   1.202 1.00 . B B . 302 GLU HG2  1 1 
       18 62391 2 1  28 GLU HG3  H  81.988  -5.836   2.115 1.00 . B B . 302 GLU HG3  1 1 
       18 62392 2 1  28 GLU N    N  84.641  -6.481  -0.658 1.00 . B B . 302 GLU N    1 1 
       18 62393 2 1  28 GLU O    O  83.948  -9.151  -1.370 1.00 . B B . 302 GLU O    1 1 
       18 62394 2 1  28 GLU OE1  O  83.939  -7.300   3.576 1.00 . B B . 302 GLU OE1  1 1 
       18 62395 2 1  28 GLU OE2  O  84.501  -5.227   3.426 1.00 . B B . 302 GLU OE2  1 1 
       18 62396 2 1  29 VAL C    C  83.889 -11.947   0.372 1.00 . B B . 303 VAL C    1 1 
       18 62397 2 1  29 VAL CA   C  85.199 -11.228  -0.016 1.00 . B B . 303 VAL CA   1 1 
       18 62398 2 1  29 VAL CB   C  86.409 -11.936   0.628 1.00 . B B . 303 VAL CB   1 1 
       18 62399 2 1  29 VAL CG1  C  86.547 -13.360   0.073 1.00 . B B . 303 VAL CG1  1 1 
       18 62400 2 1  29 VAL CG2  C  87.694 -11.158   0.311 1.00 . B B . 303 VAL CG2  1 1 
       18 62401 2 1  29 VAL H    H  85.595  -9.569   1.246 1.00 . B B . 303 VAL H    1 1 
       18 62402 2 1  29 VAL HA   H  85.310 -11.255  -1.090 1.00 . B B . 303 VAL HA   1 1 
       18 62403 2 1  29 VAL HB   H  86.270 -11.981   1.698 1.00 . B B . 303 VAL HB   1 1 
       18 62404 2 1  29 VAL HG11 H  87.503 -13.771   0.366 1.00 . B B . 303 VAL HG11 1 1 
       18 62405 2 1  29 VAL HG12 H  86.482 -13.336  -1.005 1.00 . B B . 303 VAL HG12 1 1 
       18 62406 2 1  29 VAL HG13 H  85.754 -13.978   0.468 1.00 . B B . 303 VAL HG13 1 1 
       18 62407 2 1  29 VAL HG21 H  87.915 -11.240  -0.742 1.00 . B B . 303 VAL HG21 1 1 
       18 62408 2 1  29 VAL HG22 H  88.515 -11.566   0.884 1.00 . B B . 303 VAL HG22 1 1 
       18 62409 2 1  29 VAL HG23 H  87.558 -10.118   0.570 1.00 . B B . 303 VAL HG23 1 1 
       18 62410 2 1  29 VAL N    N  85.138  -9.834   0.420 1.00 . B B . 303 VAL N    1 1 
       18 62411 2 1  29 VAL O    O  83.406 -11.766   1.492 1.00 . B B . 303 VAL O    1 1 
       18 62412 2 1  30 PRO C    C  82.236 -14.825   0.413 1.00 . B B . 304 PRO C    1 1 
       18 62413 2 1  30 PRO CA   C  82.021 -13.450  -0.220 1.00 . B B . 304 PRO CA   1 1 
       18 62414 2 1  30 PRO CB   C  81.378 -13.583  -1.597 1.00 . B B . 304 PRO CB   1 1 
       18 62415 2 1  30 PRO CD   C  83.739 -13.062  -1.901 1.00 . B B . 304 PRO CD   1 1 
       18 62416 2 1  30 PRO CG   C  82.520 -13.729  -2.549 1.00 . B B . 304 PRO CG   1 1 
       18 62417 2 1  30 PRO HA   H  81.397 -12.840   0.411 1.00 . B B . 304 PRO HA   1 1 
       18 62418 2 1  30 PRO HB2  H  80.741 -14.457  -1.628 1.00 . B B . 304 PRO HB2  1 1 
       18 62419 2 1  30 PRO HB3  H  80.814 -12.696  -1.836 1.00 . B B . 304 PRO HB3  1 1 
       18 62420 2 1  30 PRO HD2  H  84.581 -13.741  -1.892 1.00 . B B . 304 PRO HD2  1 1 
       18 62421 2 1  30 PRO HD3  H  83.992 -12.153  -2.422 1.00 . B B . 304 PRO HD3  1 1 
       18 62422 2 1  30 PRO HG2  H  82.717 -14.779  -2.725 1.00 . B B . 304 PRO HG2  1 1 
       18 62423 2 1  30 PRO HG3  H  82.293 -13.234  -3.478 1.00 . B B . 304 PRO HG3  1 1 
       18 62424 2 1  30 PRO N    N  83.304 -12.747  -0.518 1.00 . B B . 304 PRO N    1 1 
       18 62425 2 1  30 PRO O    O  83.364 -15.306   0.513 1.00 . B B . 304 PRO O    1 1 
       18 62426 2 1  31 HIS C    C  82.101 -16.873   2.648 1.00 . B B . 305 HIS C    1 1 
       18 62427 2 1  31 HIS CA   C  81.184 -16.799   1.417 1.00 . B B . 305 HIS CA   1 1 
       18 62428 2 1  31 HIS CB   C  81.671 -17.804   0.365 1.00 . B B . 305 HIS CB   1 1 
       18 62429 2 1  31 HIS CD2  C  81.369 -17.331  -2.208 1.00 . B B . 305 HIS CD2  1 1 
       18 62430 2 1  31 HIS CE1  C  79.256 -17.789  -2.365 1.00 . B B . 305 HIS CE1  1 1 
       18 62431 2 1  31 HIS CG   C  80.946 -17.698  -0.953 1.00 . B B . 305 HIS CG   1 1 
       18 62432 2 1  31 HIS H    H  80.272 -14.995   0.764 1.00 . B B . 305 HIS H    1 1 
       18 62433 2 1  31 HIS HA   H  80.187 -17.081   1.716 1.00 . B B . 305 HIS HA   1 1 
       18 62434 2 1  31 HIS HB2  H  82.721 -17.638   0.189 1.00 . B B . 305 HIS HB2  1 1 
       18 62435 2 1  31 HIS HB3  H  81.542 -18.803   0.758 1.00 . B B . 305 HIS HB3  1 1 
       18 62436 2 1  31 HIS HD1  H  78.997 -18.278  -0.359 1.00 . B B . 305 HIS HD1  1 1 
       18 62437 2 1  31 HIS HD2  H  82.378 -17.040  -2.467 1.00 . B B . 305 HIS HD2  1 1 
       18 62438 2 1  31 HIS HE1  H  78.262 -17.937  -2.759 1.00 . B B . 305 HIS HE1  1 1 
       18 62439 2 1  31 HIS N    N  81.137 -15.450   0.838 1.00 . B B . 305 HIS N    1 1 
       18 62440 2 1  31 HIS ND1  N  79.596 -17.985  -1.078 1.00 . B B . 305 HIS ND1  1 1 
       18 62441 2 1  31 HIS NE2  N  80.300 -17.389  -3.098 1.00 . B B . 305 HIS NE2  1 1 
       18 62442 2 1  31 HIS O    O  82.577 -17.956   2.996 1.00 . B B . 305 HIS O    1 1 
       18 62443 2 1  32 GLN C    C  82.532 -16.450   5.662 1.00 . B B . 306 GLN C    1 1 
       18 62444 2 1  32 GLN CA   C  83.190 -15.706   4.497 1.00 . B B . 306 GLN CA   1 1 
       18 62445 2 1  32 GLN CB   C  83.473 -14.259   4.906 1.00 . B B . 306 GLN CB   1 1 
       18 62446 2 1  32 GLN CD   C  85.191 -12.459   4.619 1.00 . B B . 306 GLN CD   1 1 
       18 62447 2 1  32 GLN CG   C  84.519 -13.661   3.962 1.00 . B B . 306 GLN CG   1 1 
       18 62448 2 1  32 GLN H    H  81.943 -14.896   2.988 1.00 . B B . 306 GLN H    1 1 
       18 62449 2 1  32 GLN HA   H  84.128 -16.187   4.266 1.00 . B B . 306 GLN HA   1 1 
       18 62450 2 1  32 GLN HB2  H  82.561 -13.683   4.848 1.00 . B B . 306 GLN HB2  1 1 
       18 62451 2 1  32 GLN HB3  H  83.851 -14.237   5.916 1.00 . B B . 306 GLN HB3  1 1 
       18 62452 2 1  32 GLN HE21 H  84.350 -11.136   3.400 1.00 . B B . 306 GLN HE21 1 1 
       18 62453 2 1  32 GLN HE22 H  85.384 -10.484   4.578 1.00 . B B . 306 GLN HE22 1 1 
       18 62454 2 1  32 GLN HG2  H  85.265 -14.408   3.734 1.00 . B B . 306 GLN HG2  1 1 
       18 62455 2 1  32 GLN HG3  H  84.037 -13.345   3.049 1.00 . B B . 306 GLN HG3  1 1 
       18 62456 2 1  32 GLN N    N  82.345 -15.730   3.302 1.00 . B B . 306 GLN N    1 1 
       18 62457 2 1  32 GLN NE2  N  84.956 -11.260   4.161 1.00 . B B . 306 GLN NE2  1 1 
       18 62458 2 1  32 GLN O    O  83.225 -17.015   6.510 1.00 . B B . 306 GLN O    1 1 
       18 62459 2 1  32 GLN OE1  O  85.951 -12.618   5.574 1.00 . B B . 306 GLN OE1  1 1 
       18 62460 2 1  33 ASN C    C  80.363 -18.620   6.611 1.00 . B B . 307 ASN C    1 1 
       18 62461 2 1  33 ASN CA   C  80.464 -17.095   6.790 1.00 . B B . 307 ASN CA   1 1 
       18 62462 2 1  33 ASN CB   C  79.056 -16.503   6.892 1.00 . B B . 307 ASN CB   1 1 
       18 62463 2 1  33 ASN CG   C  79.129 -15.072   7.414 1.00 . B B . 307 ASN CG   1 1 
       18 62464 2 1  33 ASN H    H  80.695 -16.018   4.978 1.00 . B B . 307 ASN H    1 1 
       18 62465 2 1  33 ASN HA   H  80.983 -16.899   7.715 1.00 . B B . 307 ASN HA   1 1 
       18 62466 2 1  33 ASN HB2  H  78.595 -16.506   5.916 1.00 . B B . 307 ASN HB2  1 1 
       18 62467 2 1  33 ASN HB3  H  78.466 -17.101   7.570 1.00 . B B . 307 ASN HB3  1 1 
       18 62468 2 1  33 ASN HD21 H  79.844 -15.600   9.189 1.00 . B B . 307 ASN HD21 1 1 
       18 62469 2 1  33 ASN HD22 H  79.615 -13.933   8.966 1.00 . B B . 307 ASN HD22 1 1 
       18 62470 2 1  33 ASN N    N  81.197 -16.446   5.701 1.00 . B B . 307 ASN N    1 1 
       18 62471 2 1  33 ASN ND2  N  79.565 -14.850   8.624 1.00 . B B . 307 ASN ND2  1 1 
       18 62472 2 1  33 ASN O    O  80.018 -19.322   7.565 1.00 . B B . 307 ASN O    1 1 
       18 62473 2 1  33 ASN OD1  O  78.778 -14.132   6.701 1.00 . B B . 307 ASN OD1  1 1 
       18 62474 2 1  34 ARG C    C  81.520 -21.363   6.032 1.00 . B B . 308 ARG C    1 1 
       18 62475 2 1  34 ARG CA   C  80.551 -20.576   5.151 1.00 . B B . 308 ARG CA   1 1 
       18 62476 2 1  34 ARG CB   C  80.832 -20.869   3.676 1.00 . B B . 308 ARG CB   1 1 
       18 62477 2 1  34 ARG CD   C  79.772 -21.084   1.440 1.00 . B B . 308 ARG CD   1 1 
       18 62478 2 1  34 ARG CG   C  79.613 -20.490   2.836 1.00 . B B . 308 ARG CG   1 1 
       18 62479 2 1  34 ARG CZ   C  78.099 -22.904   1.203 1.00 . B B . 308 ARG CZ   1 1 
       18 62480 2 1  34 ARG H    H  80.992 -18.558   4.694 1.00 . B B . 308 ARG H    1 1 
       18 62481 2 1  34 ARG HA   H  79.546 -20.893   5.385 1.00 . B B . 308 ARG HA   1 1 
       18 62482 2 1  34 ARG HB2  H  81.680 -20.286   3.354 1.00 . B B . 308 ARG HB2  1 1 
       18 62483 2 1  34 ARG HB3  H  81.047 -21.922   3.543 1.00 . B B . 308 ARG HB3  1 1 
       18 62484 2 1  34 ARG HD2  H  79.168 -20.535   0.738 1.00 . B B . 308 ARG HD2  1 1 
       18 62485 2 1  34 ARG HD3  H  80.808 -21.011   1.143 1.00 . B B . 308 ARG HD3  1 1 
       18 62486 2 1  34 ARG HE   H  80.054 -23.172   1.635 1.00 . B B . 308 ARG HE   1 1 
       18 62487 2 1  34 ARG HG2  H  78.719 -20.880   3.299 1.00 . B B . 308 ARG HG2  1 1 
       18 62488 2 1  34 ARG HG3  H  79.545 -19.416   2.761 1.00 . B B . 308 ARG HG3  1 1 
       18 62489 2 1  34 ARG HH11 H  77.268 -21.072   1.085 1.00 . B B . 308 ARG HH11 1 1 
       18 62490 2 1  34 ARG HH12 H  76.187 -22.398   0.848 1.00 . B B . 308 ARG HH12 1 1 
       18 62491 2 1  34 ARG HH21 H  78.568 -24.845   1.322 1.00 . B B . 308 ARG HH21 1 1 
       18 62492 2 1  34 ARG HH22 H  76.907 -24.498   0.986 1.00 . B B . 308 ARG HH22 1 1 
       18 62493 2 1  34 ARG N    N  80.661 -19.138   5.407 1.00 . B B . 308 ARG N    1 1 
       18 62494 2 1  34 ARG NE   N  79.366 -22.495   1.451 1.00 . B B . 308 ARG NE   1 1 
       18 62495 2 1  34 ARG NH1  N  77.108 -22.054   1.032 1.00 . B B . 308 ARG NH1  1 1 
       18 62496 2 1  34 ARG NH2  N  77.839 -24.182   1.168 1.00 . B B . 308 ARG NH2  1 1 
       18 62497 2 1  34 ARG O    O  82.645 -20.929   6.280 1.00 . B B . 308 ARG O    1 1 
       18 62498 2 1  35 ALA C    C  82.651 -24.441   6.610 1.00 . B B . 309 ALA C    1 1 
       18 62499 2 1  35 ALA CA   C  81.879 -23.362   7.381 1.00 . B B . 309 ALA CA   1 1 
       18 62500 2 1  35 ALA CB   C  80.978 -24.035   8.419 1.00 . B B . 309 ALA CB   1 1 
       18 62501 2 1  35 ALA H    H  80.172 -22.826   6.245 1.00 . B B . 309 ALA H    1 1 
       18 62502 2 1  35 ALA HA   H  82.588 -22.734   7.900 1.00 . B B . 309 ALA HA   1 1 
       18 62503 2 1  35 ALA HB1  H  80.369 -23.289   8.906 1.00 . B B . 309 ALA HB1  1 1 
       18 62504 2 1  35 ALA HB2  H  81.589 -24.538   9.155 1.00 . B B . 309 ALA HB2  1 1 
       18 62505 2 1  35 ALA HB3  H  80.341 -24.756   7.928 1.00 . B B . 309 ALA HB3  1 1 
       18 62506 2 1  35 ALA N    N  81.069 -22.525   6.499 1.00 . B B . 309 ALA N    1 1 
       18 62507 2 1  35 ALA O    O  83.677 -24.927   7.091 1.00 . B B . 309 ALA O    1 1 
       18 62508 2 1  36 ASP C    C  84.018 -25.416   3.899 1.00 . B B . 310 ASP C    1 1 
       18 62509 2 1  36 ASP CA   C  82.777 -25.901   4.654 1.00 . B B . 310 ASP CA   1 1 
       18 62510 2 1  36 ASP CB   C  81.744 -26.494   3.681 1.00 . B B . 310 ASP CB   1 1 
       18 62511 2 1  36 ASP CG   C  81.242 -25.455   2.666 1.00 . B B . 310 ASP CG   1 1 
       18 62512 2 1  36 ASP H    H  81.395 -24.347   5.038 1.00 . B B . 310 ASP H    1 1 
       18 62513 2 1  36 ASP HA   H  83.082 -26.673   5.345 1.00 . B B . 310 ASP HA   1 1 
       18 62514 2 1  36 ASP HB2  H  82.184 -27.320   3.148 1.00 . B B . 310 ASP HB2  1 1 
       18 62515 2 1  36 ASP HB3  H  80.902 -26.860   4.251 1.00 . B B . 310 ASP HB3  1 1 
       18 62516 2 1  36 ASP N    N  82.164 -24.815   5.418 1.00 . B B . 310 ASP N    1 1 
       18 62517 2 1  36 ASP O    O  84.453 -24.272   4.056 1.00 . B B . 310 ASP O    1 1 
       18 62518 2 1  36 ASP OD1  O  81.808 -24.367   2.574 1.00 . B B . 310 ASP OD1  1 1 
       18 62519 2 1  36 ASP OD2  O  80.277 -25.759   1.990 1.00 . B B . 310 ASP OD2  1 1 
       18 62520 2 1  37 GLU C    C  85.802 -24.703   1.572 1.00 . B B . 311 GLU C    1 1 
       18 62521 2 1  37 GLU CA   C  85.857 -26.004   2.377 1.00 . B B . 311 GLU CA   1 1 
       18 62522 2 1  37 GLU CB   C  86.210 -27.157   1.433 1.00 . B B . 311 GLU CB   1 1 
       18 62523 2 1  37 GLU CD   C  85.531 -29.272   2.615 1.00 . B B . 311 GLU CD   1 1 
       18 62524 2 1  37 GLU CG   C  86.702 -28.362   2.241 1.00 . B B . 311 GLU CG   1 1 
       18 62525 2 1  37 GLU H    H  84.172 -27.164   2.930 1.00 . B B . 311 GLU H    1 1 
       18 62526 2 1  37 GLU HA   H  86.640 -25.919   3.113 1.00 . B B . 311 GLU HA   1 1 
       18 62527 2 1  37 GLU HB2  H  85.334 -27.436   0.865 1.00 . B B . 311 GLU HB2  1 1 
       18 62528 2 1  37 GLU HB3  H  86.990 -26.839   0.756 1.00 . B B . 311 GLU HB3  1 1 
       18 62529 2 1  37 GLU HG2  H  87.412 -28.920   1.651 1.00 . B B . 311 GLU HG2  1 1 
       18 62530 2 1  37 GLU HG3  H  87.185 -28.016   3.144 1.00 . B B . 311 GLU HG3  1 1 
       18 62531 2 1  37 GLU N    N  84.595 -26.296   3.072 1.00 . B B . 311 GLU N    1 1 
       18 62532 2 1  37 GLU O    O  86.820 -24.014   1.439 1.00 . B B . 311 GLU O    1 1 
       18 62533 2 1  37 GLU OE1  O  84.613 -29.391   1.819 1.00 . B B . 311 GLU OE1  1 1 
       18 62534 2 1  37 GLU OE2  O  85.572 -29.838   3.696 1.00 . B B . 311 GLU OE2  1 1 
       18 62535 2 1  38 ILE C    C  84.674 -21.914   1.104 1.00 . B B . 312 ILE C    1 1 
       18 62536 2 1  38 ILE CA   C  84.482 -23.154   0.245 1.00 . B B . 312 ILE CA   1 1 
       18 62537 2 1  38 ILE CB   C  83.109 -23.109  -0.452 1.00 . B B . 312 ILE CB   1 1 
       18 62538 2 1  38 ILE CD1  C  83.882 -24.750  -2.253 1.00 . B B . 312 ILE CD1  1 1 
       18 62539 2 1  38 ILE CG1  C  82.822 -24.450  -1.174 1.00 . B B . 312 ILE CG1  1 1 
       18 62540 2 1  38 ILE CG2  C  83.069 -21.947  -1.461 1.00 . B B . 312 ILE CG2  1 1 
       18 62541 2 1  38 ILE H    H  83.803 -24.832   1.354 1.00 . B B . 312 ILE H    1 1 
       18 62542 2 1  38 ILE HA   H  85.259 -23.172  -0.505 1.00 . B B . 312 ILE HA   1 1 
       18 62543 2 1  38 ILE HB   H  82.348 -22.941   0.295 1.00 . B B . 312 ILE HB   1 1 
       18 62544 2 1  38 ILE HD11 H  83.807 -24.018  -3.046 1.00 . B B . 312 ILE HD11 1 1 
       18 62545 2 1  38 ILE HD12 H  83.714 -25.737  -2.658 1.00 . B B . 312 ILE HD12 1 1 
       18 62546 2 1  38 ILE HD13 H  84.867 -24.704  -1.814 1.00 . B B . 312 ILE HD13 1 1 
       18 62547 2 1  38 ILE HG12 H  82.824 -25.249  -0.449 1.00 . B B . 312 ILE HG12 1 1 
       18 62548 2 1  38 ILE HG13 H  81.849 -24.399  -1.639 1.00 . B B . 312 ILE HG13 1 1 
       18 62549 2 1  38 ILE HG21 H  83.756 -22.149  -2.270 1.00 . B B . 312 ILE HG21 1 1 
       18 62550 2 1  38 ILE HG22 H  83.358 -21.031  -0.966 1.00 . B B . 312 ILE HG22 1 1 
       18 62551 2 1  38 ILE HG23 H  82.069 -21.845  -1.855 1.00 . B B . 312 ILE HG23 1 1 
       18 62552 2 1  38 ILE N    N  84.610 -24.342   1.083 1.00 . B B . 312 ILE N    1 1 
       18 62553 2 1  38 ILE O    O  85.362 -20.974   0.701 1.00 . B B . 312 ILE O    1 1 
       18 62554 2 1  39 GLY C    C  85.585 -20.556   3.667 1.00 . B B . 313 GLY C    1 1 
       18 62555 2 1  39 GLY CA   C  84.153 -20.763   3.179 1.00 . B B . 313 GLY CA   1 1 
       18 62556 2 1  39 GLY H    H  83.555 -22.713   2.571 1.00 . B B . 313 GLY H    1 1 
       18 62557 2 1  39 GLY HA2  H  83.843 -19.888   2.618 1.00 . B B . 313 GLY HA2  1 1 
       18 62558 2 1  39 GLY HA3  H  83.488 -20.895   4.017 1.00 . B B . 313 GLY HA3  1 1 
       18 62559 2 1  39 GLY N    N  84.077 -21.925   2.297 1.00 . B B . 313 GLY N    1 1 
       18 62560 2 1  39 GLY O    O  86.018 -19.424   3.880 1.00 . B B . 313 GLY O    1 1 
       18 62561 2 1  40 ILE C    C  88.521 -20.864   2.984 1.00 . B B . 314 ILE C    1 1 
       18 62562 2 1  40 ILE CA   C  87.765 -21.566   4.129 1.00 . B B . 314 ILE CA   1 1 
       18 62563 2 1  40 ILE CB   C  88.338 -22.979   4.381 1.00 . B B . 314 ILE CB   1 1 
       18 62564 2 1  40 ILE CD1  C  87.817 -25.164   5.499 1.00 . B B . 314 ILE CD1  1 1 
       18 62565 2 1  40 ILE CG1  C  87.551 -23.656   5.510 1.00 . B B . 314 ILE CG1  1 1 
       18 62566 2 1  40 ILE CG2  C  89.816 -22.900   4.799 1.00 . B B . 314 ILE CG2  1 1 
       18 62567 2 1  40 ILE H    H  85.916 -22.534   3.696 1.00 . B B . 314 ILE H    1 1 
       18 62568 2 1  40 ILE HA   H  87.880 -20.980   5.030 1.00 . B B . 314 ILE HA   1 1 
       18 62569 2 1  40 ILE HB   H  88.252 -23.567   3.479 1.00 . B B . 314 ILE HB   1 1 
       18 62570 2 1  40 ILE HD11 H  88.648 -25.387   6.152 1.00 . B B . 314 ILE HD11 1 1 
       18 62571 2 1  40 ILE HD12 H  88.052 -25.486   4.495 1.00 . B B . 314 ILE HD12 1 1 
       18 62572 2 1  40 ILE HD13 H  86.938 -25.686   5.846 1.00 . B B . 314 ILE HD13 1 1 
       18 62573 2 1  40 ILE HG12 H  87.864 -23.245   6.459 1.00 . B B . 314 ILE HG12 1 1 
       18 62574 2 1  40 ILE HG13 H  86.496 -23.480   5.376 1.00 . B B . 314 ILE HG13 1 1 
       18 62575 2 1  40 ILE HG21 H  90.431 -22.755   3.922 1.00 . B B . 314 ILE HG21 1 1 
       18 62576 2 1  40 ILE HG22 H  90.101 -23.817   5.291 1.00 . B B . 314 ILE HG22 1 1 
       18 62577 2 1  40 ILE HG23 H  89.954 -22.069   5.476 1.00 . B B . 314 ILE HG23 1 1 
       18 62578 2 1  40 ILE N    N  86.335 -21.654   3.806 1.00 . B B . 314 ILE N    1 1 
       18 62579 2 1  40 ILE O    O  89.366 -20.004   3.221 1.00 . B B . 314 ILE O    1 1 
       18 62580 2 1  41 LEU C    C  88.485 -19.057   0.566 1.00 . B B . 315 LEU C    1 1 
       18 62581 2 1  41 LEU CA   C  88.777 -20.570   0.557 1.00 . B B . 315 LEU CA   1 1 
       18 62582 2 1  41 LEU CB   C  88.211 -21.248  -0.715 1.00 . B B . 315 LEU CB   1 1 
       18 62583 2 1  41 LEU CD1  C  90.223 -21.012  -2.179 1.00 . B B . 315 LEU CD1  1 1 
       18 62584 2 1  41 LEU CD2  C  87.952 -21.115  -3.200 1.00 . B B . 315 LEU CD2  1 1 
       18 62585 2 1  41 LEU CG   C  88.762 -20.614  -2.002 1.00 . B B . 315 LEU CG   1 1 
       18 62586 2 1  41 LEU H    H  87.545 -21.944   1.612 1.00 . B B . 315 LEU H    1 1 
       18 62587 2 1  41 LEU HA   H  89.847 -20.716   0.580 1.00 . B B . 315 LEU HA   1 1 
       18 62588 2 1  41 LEU HB2  H  88.488 -22.294  -0.699 1.00 . B B . 315 LEU HB2  1 1 
       18 62589 2 1  41 LEU HB3  H  87.133 -21.167  -0.710 1.00 . B B . 315 LEU HB3  1 1 
       18 62590 2 1  41 LEU HD11 H  90.654 -20.447  -2.992 1.00 . B B . 315 LEU HD11 1 1 
       18 62591 2 1  41 LEU HD12 H  90.282 -22.068  -2.400 1.00 . B B . 315 LEU HD12 1 1 
       18 62592 2 1  41 LEU HD13 H  90.760 -20.801  -1.268 1.00 . B B . 315 LEU HD13 1 1 
       18 62593 2 1  41 LEU HD21 H  88.156 -20.493  -4.059 1.00 . B B . 315 LEU HD21 1 1 
       18 62594 2 1  41 LEU HD22 H  86.898 -21.070  -2.966 1.00 . B B . 315 LEU HD22 1 1 
       18 62595 2 1  41 LEU HD23 H  88.228 -22.135  -3.419 1.00 . B B . 315 LEU HD23 1 1 
       18 62596 2 1  41 LEU HG   H  88.687 -19.538  -1.936 1.00 . B B . 315 LEU HG   1 1 
       18 62597 2 1  41 LEU N    N  88.184 -21.217   1.740 1.00 . B B . 315 LEU N    1 1 
       18 62598 2 1  41 LEU O    O  89.340 -18.243   0.215 1.00 . B B . 315 LEU O    1 1 
       18 62599 2 1  42 ALA C    C  87.817 -16.562   2.136 1.00 . B B . 316 ALA C    1 1 
       18 62600 2 1  42 ALA CA   C  86.906 -17.279   1.136 1.00 . B B . 316 ALA CA   1 1 
       18 62601 2 1  42 ALA CB   C  85.455 -17.175   1.611 1.00 . B B . 316 ALA CB   1 1 
       18 62602 2 1  42 ALA H    H  86.619 -19.386   1.201 1.00 . B B . 316 ALA H    1 1 
       18 62603 2 1  42 ALA HA   H  86.988 -16.803   0.170 1.00 . B B . 316 ALA HA   1 1 
       18 62604 2 1  42 ALA HB1  H  85.168 -16.135   1.664 1.00 . B B . 316 ALA HB1  1 1 
       18 62605 2 1  42 ALA HB2  H  85.364 -17.623   2.589 1.00 . B B . 316 ALA HB2  1 1 
       18 62606 2 1  42 ALA HB3  H  84.811 -17.691   0.917 1.00 . B B . 316 ALA HB3  1 1 
       18 62607 2 1  42 ALA N    N  87.281 -18.693   1.007 1.00 . B B . 316 ALA N    1 1 
       18 62608 2 1  42 ALA O    O  88.318 -15.470   1.872 1.00 . B B . 316 ALA O    1 1 
       18 62609 2 1  43 LYS C    C  90.331 -16.419   3.818 1.00 . B B . 317 LYS C    1 1 
       18 62610 2 1  43 LYS CA   C  88.902 -16.641   4.321 1.00 . B B . 317 LYS CA   1 1 
       18 62611 2 1  43 LYS CB   C  88.920 -17.572   5.535 1.00 . B B . 317 LYS CB   1 1 
       18 62612 2 1  43 LYS CD   C  87.481 -18.672   7.262 1.00 . B B . 317 LYS CD   1 1 
       18 62613 2 1  43 LYS CE   C  86.024 -19.025   7.566 1.00 . B B . 317 LYS CE   1 1 
       18 62614 2 1  43 LYS CG   C  87.526 -17.605   6.166 1.00 . B B . 317 LYS CG   1 1 
       18 62615 2 1  43 LYS H    H  87.633 -18.085   3.418 1.00 . B B . 317 LYS H    1 1 
       18 62616 2 1  43 LYS HA   H  88.490 -15.690   4.622 1.00 . B B . 317 LYS HA   1 1 
       18 62617 2 1  43 LYS HB2  H  89.201 -18.567   5.223 1.00 . B B . 317 LYS HB2  1 1 
       18 62618 2 1  43 LYS HB3  H  89.632 -17.207   6.260 1.00 . B B . 317 LYS HB3  1 1 
       18 62619 2 1  43 LYS HD2  H  88.005 -19.556   6.925 1.00 . B B . 317 LYS HD2  1 1 
       18 62620 2 1  43 LYS HD3  H  87.950 -18.293   8.156 1.00 . B B . 317 LYS HD3  1 1 
       18 62621 2 1  43 LYS HE2  H  85.443 -18.118   7.649 1.00 . B B . 317 LYS HE2  1 1 
       18 62622 2 1  43 LYS HE3  H  85.626 -19.635   6.769 1.00 . B B . 317 LYS HE3  1 1 
       18 62623 2 1  43 LYS HG2  H  87.304 -16.638   6.596 1.00 . B B . 317 LYS HG2  1 1 
       18 62624 2 1  43 LYS HG3  H  86.794 -17.840   5.409 1.00 . B B . 317 LYS HG3  1 1 
       18 62625 2 1  43 LYS HZ1  H  85.007 -20.200   8.952 1.00 . B B . 317 LYS HZ1  1 1 
       18 62626 2 1  43 LYS HZ2  H  86.127 -19.131   9.643 1.00 . B B . 317 LYS HZ2  1 1 
       18 62627 2 1  43 LYS HZ3  H  86.670 -20.531   8.851 1.00 . B B . 317 LYS HZ3  1 1 
       18 62628 2 1  43 LYS N    N  88.052 -17.211   3.274 1.00 . B B . 317 LYS N    1 1 
       18 62629 2 1  43 LYS NZ   N  85.952 -19.779   8.850 1.00 . B B . 317 LYS NZ   1 1 
       18 62630 2 1  43 LYS O    O  90.961 -15.413   4.143 1.00 . B B . 317 LYS O    1 1 
       18 62631 2 1  44 SER C    C  92.303 -15.989   1.562 1.00 . B B . 318 SER C    1 1 
       18 62632 2 1  44 SER CA   C  92.181 -17.234   2.443 1.00 . B B . 318 SER CA   1 1 
       18 62633 2 1  44 SER CB   C  92.529 -18.486   1.632 1.00 . B B . 318 SER CB   1 1 
       18 62634 2 1  44 SER H    H  90.282 -18.128   2.776 1.00 . B B . 318 SER H    1 1 
       18 62635 2 1  44 SER HA   H  92.881 -17.148   3.261 1.00 . B B . 318 SER HA   1 1 
       18 62636 2 1  44 SER HB2  H  93.588 -18.516   1.448 1.00 . B B . 318 SER HB2  1 1 
       18 62637 2 1  44 SER HB3  H  92.243 -19.367   2.196 1.00 . B B . 318 SER HB3  1 1 
       18 62638 2 1  44 SER HG   H  91.303 -19.248   0.324 1.00 . B B . 318 SER HG   1 1 
       18 62639 2 1  44 SER N    N  90.827 -17.348   2.998 1.00 . B B . 318 SER N    1 1 
       18 62640 2 1  44 SER O    O  93.275 -15.235   1.662 1.00 . B B . 318 SER O    1 1 
       18 62641 2 1  44 SER OG   O  91.844 -18.457   0.385 1.00 . B B . 318 SER OG   1 1 
       18 62642 2 1  45 ILE C    C  91.269 -13.283   0.703 1.00 . B B . 319 ILE C    1 1 
       18 62643 2 1  45 ILE CA   C  91.278 -14.569  -0.146 1.00 . B B . 319 ILE CA   1 1 
       18 62644 2 1  45 ILE CB   C  90.059 -14.616  -1.098 1.00 . B B . 319 ILE CB   1 1 
       18 62645 2 1  45 ILE CD1  C  88.785 -16.094  -2.675 1.00 . B B . 319 ILE CD1  1 1 
       18 62646 2 1  45 ILE CG1  C  90.107 -15.911  -1.923 1.00 . B B . 319 ILE CG1  1 1 
       18 62647 2 1  45 ILE CG2  C  90.086 -13.421  -2.070 1.00 . B B . 319 ILE CG2  1 1 
       18 62648 2 1  45 ILE H    H  90.542 -16.391   0.688 1.00 . B B . 319 ILE H    1 1 
       18 62649 2 1  45 ILE HA   H  92.177 -14.577  -0.741 1.00 . B B . 319 ILE HA   1 1 
       18 62650 2 1  45 ILE HB   H  89.148 -14.589  -0.519 1.00 . B B . 319 ILE HB   1 1 
       18 62651 2 1  45 ILE HD11 H  88.685 -17.125  -2.980 1.00 . B B . 319 ILE HD11 1 1 
       18 62652 2 1  45 ILE HD12 H  88.778 -15.457  -3.549 1.00 . B B . 319 ILE HD12 1 1 
       18 62653 2 1  45 ILE HD13 H  87.962 -15.828  -2.029 1.00 . B B . 319 ILE HD13 1 1 
       18 62654 2 1  45 ILE HG12 H  90.918 -15.852  -2.633 1.00 . B B . 319 ILE HG12 1 1 
       18 62655 2 1  45 ILE HG13 H  90.263 -16.754  -1.270 1.00 . B B . 319 ILE HG13 1 1 
       18 62656 2 1  45 ILE HG21 H  89.115 -13.308  -2.528 1.00 . B B . 319 ILE HG21 1 1 
       18 62657 2 1  45 ILE HG22 H  90.827 -13.596  -2.836 1.00 . B B . 319 ILE HG22 1 1 
       18 62658 2 1  45 ILE HG23 H  90.335 -12.521  -1.526 1.00 . B B . 319 ILE HG23 1 1 
       18 62659 2 1  45 ILE N    N  91.288 -15.755   0.724 1.00 . B B . 319 ILE N    1 1 
       18 62660 2 1  45 ILE O    O  91.918 -12.296   0.350 1.00 . B B . 319 ILE O    1 1 
       18 62661 2 1  46 GLU C    C  91.939 -11.875   3.298 1.00 . B B . 320 GLU C    1 1 
       18 62662 2 1  46 GLU CA   C  90.536 -12.172   2.750 1.00 . B B . 320 GLU CA   1 1 
       18 62663 2 1  46 GLU CB   C  89.556 -12.431   3.912 1.00 . B B . 320 GLU CB   1 1 
       18 62664 2 1  46 GLU CD   C  88.673 -10.077   3.911 1.00 . B B . 320 GLU CD   1 1 
       18 62665 2 1  46 GLU CG   C  89.386 -11.145   4.735 1.00 . B B . 320 GLU CG   1 1 
       18 62666 2 1  46 GLU H    H  90.047 -14.117   2.057 1.00 . B B . 320 GLU H    1 1 
       18 62667 2 1  46 GLU HA   H  90.196 -11.307   2.199 1.00 . B B . 320 GLU HA   1 1 
       18 62668 2 1  46 GLU HB2  H  88.598 -12.734   3.513 1.00 . B B . 320 GLU HB2  1 1 
       18 62669 2 1  46 GLU HB3  H  89.947 -13.211   4.546 1.00 . B B . 320 GLU HB3  1 1 
       18 62670 2 1  46 GLU HG2  H  88.804 -11.362   5.619 1.00 . B B . 320 GLU HG2  1 1 
       18 62671 2 1  46 GLU HG3  H  90.358 -10.777   5.028 1.00 . B B . 320 GLU HG3  1 1 
       18 62672 2 1  46 GLU N    N  90.567 -13.319   1.840 1.00 . B B . 320 GLU N    1 1 
       18 62673 2 1  46 GLU O    O  92.350 -10.720   3.371 1.00 . B B . 320 GLU O    1 1 
       18 62674 2 1  46 GLU OE1  O  87.804 -10.422   3.124 1.00 . B B . 320 GLU OE1  1 1 
       18 62675 2 1  46 GLU OE2  O  89.051  -8.926   4.012 1.00 . B B . 320 GLU OE2  1 1 
       18 62676 2 1  47 ARG C    C  94.953 -12.044   3.228 1.00 . B B . 321 ARG C    1 1 
       18 62677 2 1  47 ARG CA   C  94.032 -12.758   4.219 1.00 . B B . 321 ARG CA   1 1 
       18 62678 2 1  47 ARG CB   C  94.625 -14.123   4.569 1.00 . B B . 321 ARG CB   1 1 
       18 62679 2 1  47 ARG CD   C  94.376 -16.142   6.013 1.00 . B B . 321 ARG CD   1 1 
       18 62680 2 1  47 ARG CG   C  93.853 -14.732   5.740 1.00 . B B . 321 ARG CG   1 1 
       18 62681 2 1  47 ARG CZ   C  94.105 -17.823   7.817 1.00 . B B . 321 ARG CZ   1 1 
       18 62682 2 1  47 ARG H    H  92.308 -13.825   3.566 1.00 . B B . 321 ARG H    1 1 
       18 62683 2 1  47 ARG HA   H  93.967 -12.168   5.120 1.00 . B B . 321 ARG HA   1 1 
       18 62684 2 1  47 ARG HB2  H  94.556 -14.775   3.710 1.00 . B B . 321 ARG HB2  1 1 
       18 62685 2 1  47 ARG HB3  H  95.661 -14.004   4.849 1.00 . B B . 321 ARG HB3  1 1 
       18 62686 2 1  47 ARG HD2  H  94.232 -16.753   5.137 1.00 . B B . 321 ARG HD2  1 1 
       18 62687 2 1  47 ARG HD3  H  95.431 -16.091   6.244 1.00 . B B . 321 ARG HD3  1 1 
       18 62688 2 1  47 ARG HE   H  92.807 -16.338   7.424 1.00 . B B . 321 ARG HE   1 1 
       18 62689 2 1  47 ARG HG2  H  93.989 -14.117   6.618 1.00 . B B . 321 ARG HG2  1 1 
       18 62690 2 1  47 ARG HG3  H  92.804 -14.782   5.493 1.00 . B B . 321 ARG HG3  1 1 
       18 62691 2 1  47 ARG HH11 H  95.797 -18.087   6.754 1.00 . B B . 321 ARG HH11 1 1 
       18 62692 2 1  47 ARG HH12 H  95.534 -19.223   8.030 1.00 . B B . 321 ARG HH12 1 1 
       18 62693 2 1  47 ARG HH21 H  92.534 -17.846   9.058 1.00 . B B . 321 ARG HH21 1 1 
       18 62694 2 1  47 ARG HH22 H  93.710 -19.090   9.317 1.00 . B B . 321 ARG HH22 1 1 
       18 62695 2 1  47 ARG N    N  92.680 -12.926   3.662 1.00 . B B . 321 ARG N    1 1 
       18 62696 2 1  47 ARG NE   N  93.655 -16.741   7.145 1.00 . B B . 321 ARG NE   1 1 
       18 62697 2 1  47 ARG NH1  N  95.236 -18.424   7.508 1.00 . B B . 321 ARG NH1  1 1 
       18 62698 2 1  47 ARG NH2  N  93.394 -18.290   8.808 1.00 . B B . 321 ARG NH2  1 1 
       18 62699 2 1  47 ARG O    O  95.725 -11.157   3.600 1.00 . B B . 321 ARG O    1 1 
       18 62700 2 1  48 LEU C    C  95.244 -10.263   0.802 1.00 . B B . 322 LEU C    1 1 
       18 62701 2 1  48 LEU CA   C  95.605 -11.751   0.891 1.00 . B B . 322 LEU CA   1 1 
       18 62702 2 1  48 LEU CB   C  95.332 -12.432  -0.453 1.00 . B B . 322 LEU CB   1 1 
       18 62703 2 1  48 LEU CD1  C  94.945 -14.708  -1.422 1.00 . B B . 322 LEU CD1  1 1 
       18 62704 2 1  48 LEU CD2  C  97.221 -14.067  -0.607 1.00 . B B . 322 LEU CD2  1 1 
       18 62705 2 1  48 LEU CG   C  95.716 -13.913  -0.364 1.00 . B B . 322 LEU CG   1 1 
       18 62706 2 1  48 LEU H    H  94.221 -13.146   1.722 1.00 . B B . 322 LEU H    1 1 
       18 62707 2 1  48 LEU HA   H  96.657 -11.841   1.120 1.00 . B B . 322 LEU HA   1 1 
       18 62708 2 1  48 LEU HB2  H  94.282 -12.345  -0.694 1.00 . B B . 322 LEU HB2  1 1 
       18 62709 2 1  48 LEU HB3  H  95.919 -11.957  -1.223 1.00 . B B . 322 LEU HB3  1 1 
       18 62710 2 1  48 LEU HD11 H  93.983 -14.248  -1.588 1.00 . B B . 322 LEU HD11 1 1 
       18 62711 2 1  48 LEU HD12 H  94.805 -15.722  -1.078 1.00 . B B . 322 LEU HD12 1 1 
       18 62712 2 1  48 LEU HD13 H  95.504 -14.716  -2.347 1.00 . B B . 322 LEU HD13 1 1 
       18 62713 2 1  48 LEU HD21 H  97.583 -14.938  -0.079 1.00 . B B . 322 LEU HD21 1 1 
       18 62714 2 1  48 LEU HD22 H  97.737 -13.189  -0.247 1.00 . B B . 322 LEU HD22 1 1 
       18 62715 2 1  48 LEU HD23 H  97.408 -14.185  -1.664 1.00 . B B . 322 LEU HD23 1 1 
       18 62716 2 1  48 LEU HG   H  95.469 -14.290   0.617 1.00 . B B . 322 LEU HG   1 1 
       18 62717 2 1  48 LEU N    N  94.831 -12.410   1.952 1.00 . B B . 322 LEU N    1 1 
       18 62718 2 1  48 LEU O    O  96.115  -9.402   0.666 1.00 . B B . 322 LEU O    1 1 
       18 62719 2 1  49 ARG C    C  94.088  -7.780   2.083 1.00 . B B . 323 ARG C    1 1 
       18 62720 2 1  49 ARG CA   C  93.470  -8.578   0.933 1.00 . B B . 323 ARG CA   1 1 
       18 62721 2 1  49 ARG CB   C  91.946  -8.567   1.084 1.00 . B B . 323 ARG CB   1 1 
       18 62722 2 1  49 ARG CD   C  89.951  -7.343   0.230 1.00 . B B . 323 ARG CD   1 1 
       18 62723 2 1  49 ARG CG   C  91.390  -7.187   0.721 1.00 . B B . 323 ARG CG   1 1 
       18 62724 2 1  49 ARG CZ   C  88.018  -6.849   1.707 1.00 . B B . 323 ARG CZ   1 1 
       18 62725 2 1  49 ARG H    H  93.299 -10.699   1.000 1.00 . B B . 323 ARG H    1 1 
       18 62726 2 1  49 ARG HA   H  93.731  -8.112  -0.004 1.00 . B B . 323 ARG HA   1 1 
       18 62727 2 1  49 ARG HB2  H  91.519  -9.314   0.429 1.00 . B B . 323 ARG HB2  1 1 
       18 62728 2 1  49 ARG HB3  H  91.687  -8.797   2.107 1.00 . B B . 323 ARG HB3  1 1 
       18 62729 2 1  49 ARG HD2  H  89.645  -6.453  -0.281 1.00 . B B . 323 ARG HD2  1 1 
       18 62730 2 1  49 ARG HD3  H  89.913  -8.169  -0.466 1.00 . B B . 323 ARG HD3  1 1 
       18 62731 2 1  49 ARG HE   H  89.160  -8.478   1.835 1.00 . B B . 323 ARG HE   1 1 
       18 62732 2 1  49 ARG HG2  H  91.411  -6.547   1.592 1.00 . B B . 323 ARG HG2  1 1 
       18 62733 2 1  49 ARG HG3  H  91.990  -6.750  -0.063 1.00 . B B . 323 ARG HG3  1 1 
       18 62734 2 1  49 ARG HH11 H  88.644  -5.156   0.809 1.00 . B B . 323 ARG HH11 1 1 
       18 62735 2 1  49 ARG HH12 H  87.133  -5.053   1.629 1.00 . B B . 323 ARG HH12 1 1 
       18 62736 2 1  49 ARG HH21 H  87.197  -8.287   2.835 1.00 . B B . 323 ARG HH21 1 1 
       18 62737 2 1  49 ARG HH22 H  86.337  -6.782   2.793 1.00 . B B . 323 ARG HH22 1 1 
       18 62738 2 1  49 ARG N    N  93.949  -9.968   0.930 1.00 . B B . 323 ARG N    1 1 
       18 62739 2 1  49 ARG NE   N  89.052  -7.628   1.360 1.00 . B B . 323 ARG NE   1 1 
       18 62740 2 1  49 ARG NH1  N  87.931  -5.588   1.350 1.00 . B B . 323 ARG NH1  1 1 
       18 62741 2 1  49 ARG NH2  N  87.112  -7.343   2.507 1.00 . B B . 323 ARG NH2  1 1 
       18 62742 2 1  49 ARG O    O  94.467  -6.623   1.914 1.00 . B B . 323 ARG O    1 1 
       18 62743 2 1  50 ARG C    C  96.193  -7.331   4.220 1.00 . B B . 324 ARG C    1 1 
       18 62744 2 1  50 ARG CA   C  94.746  -7.763   4.429 1.00 . B B . 324 ARG CA   1 1 
       18 62745 2 1  50 ARG CB   C  94.662  -8.703   5.634 1.00 . B B . 324 ARG CB   1 1 
       18 62746 2 1  50 ARG CD   C  93.661  -7.135   7.303 1.00 . B B . 324 ARG CD   1 1 
       18 62747 2 1  50 ARG CG   C  94.919  -7.915   6.920 1.00 . B B . 324 ARG CG   1 1 
       18 62748 2 1  50 ARG CZ   C  93.092  -5.352   8.932 1.00 . B B . 324 ARG CZ   1 1 
       18 62749 2 1  50 ARG H    H  93.925  -9.355   3.298 1.00 . B B . 324 ARG H    1 1 
       18 62750 2 1  50 ARG HA   H  94.152  -6.885   4.633 1.00 . B B . 324 ARG HA   1 1 
       18 62751 2 1  50 ARG HB2  H  93.677  -9.148   5.673 1.00 . B B . 324 ARG HB2  1 1 
       18 62752 2 1  50 ARG HB3  H  95.405  -9.481   5.537 1.00 . B B . 324 ARG HB3  1 1 
       18 62753 2 1  50 ARG HD2  H  93.400  -6.462   6.501 1.00 . B B . 324 ARG HD2  1 1 
       18 62754 2 1  50 ARG HD3  H  92.847  -7.828   7.464 1.00 . B B . 324 ARG HD3  1 1 
       18 62755 2 1  50 ARG HE   H  94.672  -6.587   9.082 1.00 . B B . 324 ARG HE   1 1 
       18 62756 2 1  50 ARG HG2  H  95.176  -8.600   7.715 1.00 . B B . 324 ARG HG2  1 1 
       18 62757 2 1  50 ARG HG3  H  95.733  -7.224   6.762 1.00 . B B . 324 ARG HG3  1 1 
       18 62758 2 1  50 ARG HH11 H  91.786  -5.453   7.399 1.00 . B B . 324 ARG HH11 1 1 
       18 62759 2 1  50 ARG HH12 H  91.458  -4.232   8.580 1.00 . B B . 324 ARG HH12 1 1 
       18 62760 2 1  50 ARG HH21 H  94.183  -4.985  10.571 1.00 . B B . 324 ARG HH21 1 1 
       18 62761 2 1  50 ARG HH22 H  92.796  -3.970  10.351 1.00 . B B . 324 ARG HH22 1 1 
       18 62762 2 1  50 ARG N    N  94.213  -8.423   3.240 1.00 . B B . 324 ARG N    1 1 
       18 62763 2 1  50 ARG NE   N  93.895  -6.361   8.529 1.00 . B B . 324 ARG NE   1 1 
       18 62764 2 1  50 ARG NH1  N  92.028  -4.984   8.248 1.00 . B B . 324 ARG NH1  1 1 
       18 62765 2 1  50 ARG NH2  N  93.380  -4.720  10.038 1.00 . B B . 324 ARG NH2  1 1 
       18 62766 2 1  50 ARG O    O  96.565  -6.212   4.564 1.00 . B B . 324 ARG O    1 1 
       18 62767 2 1  51 SER C    C  98.584  -6.720   2.466 1.00 . B B . 325 SER C    1 1 
       18 62768 2 1  51 SER CA   C  98.419  -7.913   3.400 1.00 . B B . 325 SER CA   1 1 
       18 62769 2 1  51 SER CB   C  99.133  -9.124   2.800 1.00 . B B . 325 SER CB   1 1 
       18 62770 2 1  51 SER H    H  96.643  -9.088   3.362 1.00 . B B . 325 SER H    1 1 
       18 62771 2 1  51 SER HA   H  98.879  -7.670   4.346 1.00 . B B . 325 SER HA   1 1 
       18 62772 2 1  51 SER HB2  H  98.682  -9.381   1.858 1.00 . B B . 325 SER HB2  1 1 
       18 62773 2 1  51 SER HB3  H 100.176  -8.880   2.638 1.00 . B B . 325 SER HB3  1 1 
       18 62774 2 1  51 SER HG   H  99.874 -10.653   3.749 1.00 . B B . 325 SER HG   1 1 
       18 62775 2 1  51 SER N    N  97.002  -8.215   3.631 1.00 . B B . 325 SER N    1 1 
       18 62776 2 1  51 SER O    O  99.378  -5.818   2.735 1.00 . B B . 325 SER O    1 1 
       18 62777 2 1  51 SER OG   O  99.016 -10.226   3.692 1.00 . B B . 325 SER OG   1 1 
       18 62778 2 1  52 LEU C    C  97.480  -4.278   1.052 1.00 . B B . 326 LEU C    1 1 
       18 62779 2 1  52 LEU CA   C  97.878  -5.611   0.414 1.00 . B B . 326 LEU CA   1 1 
       18 62780 2 1  52 LEU CB   C  96.965  -5.909  -0.775 1.00 . B B . 326 LEU CB   1 1 
       18 62781 2 1  52 LEU CD1  C  96.515  -7.554  -2.599 1.00 . B B . 326 LEU CD1  1 1 
       18 62782 2 1  52 LEU CD2  C  98.812  -6.605  -2.309 1.00 . B B . 326 LEU CD2  1 1 
       18 62783 2 1  52 LEU CG   C  97.547  -7.073  -1.578 1.00 . B B . 326 LEU CG   1 1 
       18 62784 2 1  52 LEU H    H  97.168  -7.439   1.243 1.00 . B B . 326 LEU H    1 1 
       18 62785 2 1  52 LEU HA   H  98.895  -5.530   0.059 1.00 . B B . 326 LEU HA   1 1 
       18 62786 2 1  52 LEU HB2  H  95.981  -6.174  -0.415 1.00 . B B . 326 LEU HB2  1 1 
       18 62787 2 1  52 LEU HB3  H  96.897  -5.037  -1.406 1.00 . B B . 326 LEU HB3  1 1 
       18 62788 2 1  52 LEU HD11 H  96.260  -6.743  -3.264 1.00 . B B . 326 LEU HD11 1 1 
       18 62789 2 1  52 LEU HD12 H  95.627  -7.887  -2.082 1.00 . B B . 326 LEU HD12 1 1 
       18 62790 2 1  52 LEU HD13 H  96.927  -8.372  -3.169 1.00 . B B . 326 LEU HD13 1 1 
       18 62791 2 1  52 LEU HD21 H  99.110  -7.355  -3.027 1.00 . B B . 326 LEU HD21 1 1 
       18 62792 2 1  52 LEU HD22 H  99.610  -6.456  -1.594 1.00 . B B . 326 LEU HD22 1 1 
       18 62793 2 1  52 LEU HD23 H  98.610  -5.676  -2.821 1.00 . B B . 326 LEU HD23 1 1 
       18 62794 2 1  52 LEU HG   H  97.795  -7.883  -0.907 1.00 . B B . 326 LEU HG   1 1 
       18 62795 2 1  52 LEU N    N  97.804  -6.703   1.386 1.00 . B B . 326 LEU N    1 1 
       18 62796 2 1  52 LEU O    O  98.147  -3.262   0.854 1.00 . B B . 326 LEU O    1 1 
       18 62797 2 1  53 LYS C    C  96.968  -2.515   3.463 1.00 . B B . 327 LYS C    1 1 
       18 62798 2 1  53 LYS CA   C  95.925  -3.084   2.504 1.00 . B B . 327 LYS CA   1 1 
       18 62799 2 1  53 LYS CB   C  94.633  -3.389   3.268 1.00 . B B . 327 LYS CB   1 1 
       18 62800 2 1  53 LYS CD   C  92.701  -2.401   4.501 1.00 . B B . 327 LYS CD   1 1 
       18 62801 2 1  53 LYS CE   C  91.702  -1.245   4.438 1.00 . B B . 327 LYS CE   1 1 
       18 62802 2 1  53 LYS CG   C  93.909  -2.087   3.614 1.00 . B B . 327 LYS CG   1 1 
       18 62803 2 1  53 LYS H    H  95.946  -5.144   2.006 1.00 . B B . 327 LYS H    1 1 
       18 62804 2 1  53 LYS HA   H  95.718  -2.343   1.746 1.00 . B B . 327 LYS HA   1 1 
       18 62805 2 1  53 LYS HB2  H  93.991  -4.005   2.654 1.00 . B B . 327 LYS HB2  1 1 
       18 62806 2 1  53 LYS HB3  H  94.872  -3.917   4.179 1.00 . B B . 327 LYS HB3  1 1 
       18 62807 2 1  53 LYS HD2  H  92.227  -3.307   4.153 1.00 . B B . 327 LYS HD2  1 1 
       18 62808 2 1  53 LYS HD3  H  93.028  -2.534   5.521 1.00 . B B . 327 LYS HD3  1 1 
       18 62809 2 1  53 LYS HE2  H  92.054  -0.430   5.053 1.00 . B B . 327 LYS HE2  1 1 
       18 62810 2 1  53 LYS HE3  H  91.603  -0.909   3.416 1.00 . B B . 327 LYS HE3  1 1 
       18 62811 2 1  53 LYS HG2  H  94.585  -1.428   4.142 1.00 . B B . 327 LYS HG2  1 1 
       18 62812 2 1  53 LYS HG3  H  93.572  -1.608   2.708 1.00 . B B . 327 LYS HG3  1 1 
       18 62813 2 1  53 LYS HZ1  H  89.674  -0.952   4.810 1.00 . B B . 327 LYS HZ1  1 1 
       18 62814 2 1  53 LYS HZ2  H  90.449  -1.943   5.948 1.00 . B B . 327 LYS HZ2  1 1 
       18 62815 2 1  53 LYS HZ3  H  90.081  -2.552   4.405 1.00 . B B . 327 LYS HZ3  1 1 
       18 62816 2 1  53 LYS N    N  96.415  -4.299   1.853 1.00 . B B . 327 LYS N    1 1 
       18 62817 2 1  53 LYS NZ   N  90.376  -1.708   4.938 1.00 . B B . 327 LYS NZ   1 1 
       18 62818 2 1  53 LYS O    O  97.212  -1.307   3.475 1.00 . B B . 327 LYS O    1 1 
       18 62819 2 1  54 GLN C    C  99.813  -2.342   4.500 1.00 . B B . 328 GLN C    1 1 
       18 62820 2 1  54 GLN CA   C  98.610  -2.958   5.207 1.00 . B B . 328 GLN CA   1 1 
       18 62821 2 1  54 GLN CB   C  99.069  -4.136   6.067 1.00 . B B . 328 GLN CB   1 1 
       18 62822 2 1  54 GLN CD   C 100.420  -4.737   8.088 1.00 . B B . 328 GLN CD   1 1 
       18 62823 2 1  54 GLN CG   C  99.734  -3.602   7.337 1.00 . B B . 328 GLN CG   1 1 
       18 62824 2 1  54 GLN H    H  97.384  -4.347   4.172 1.00 . B B . 328 GLN H    1 1 
       18 62825 2 1  54 GLN HA   H  98.169  -2.212   5.853 1.00 . B B . 328 GLN HA   1 1 
       18 62826 2 1  54 GLN HB2  H  98.215  -4.743   6.332 1.00 . B B . 328 GLN HB2  1 1 
       18 62827 2 1  54 GLN HB3  H  99.779  -4.731   5.515 1.00 . B B . 328 GLN HB3  1 1 
       18 62828 2 1  54 GLN HE21 H  98.811  -5.197   9.156 1.00 . B B . 328 GLN HE21 1 1 
       18 62829 2 1  54 GLN HE22 H 100.183  -6.148   9.464 1.00 . B B . 328 GLN HE22 1 1 
       18 62830 2 1  54 GLN HG2  H 100.467  -2.854   7.070 1.00 . B B . 328 GLN HG2  1 1 
       18 62831 2 1  54 GLN HG3  H  98.985  -3.156   7.974 1.00 . B B . 328 GLN HG3  1 1 
       18 62832 2 1  54 GLN N    N  97.603  -3.394   4.242 1.00 . B B . 328 GLN N    1 1 
       18 62833 2 1  54 GLN NE2  N  99.749  -5.418   8.977 1.00 . B B . 328 GLN NE2  1 1 
       18 62834 2 1  54 GLN O    O 100.329  -1.314   4.929 1.00 . B B . 328 GLN O    1 1 
       18 62835 2 1  54 GLN OE1  O 101.598  -5.010   7.860 1.00 . B B . 328 GLN OE1  1 1 
       18 62836 2 1  55 LEU C    C 101.170  -1.072   2.106 1.00 . B B . 329 LEU C    1 1 
       18 62837 2 1  55 LEU CA   C 101.409  -2.481   2.659 1.00 . B B . 329 LEU CA   1 1 
       18 62838 2 1  55 LEU CB   C 101.741  -3.450   1.519 1.00 . B B . 329 LEU CB   1 1 
       18 62839 2 1  55 LEU CD1  C 102.561  -5.760   1.051 1.00 . B B . 329 LEU CD1  1 1 
       18 62840 2 1  55 LEU CD2  C 103.966  -4.190   2.390 1.00 . B B . 329 LEU CD2  1 1 
       18 62841 2 1  55 LEU CG   C 102.533  -4.633   2.081 1.00 . B B . 329 LEU CG   1 1 
       18 62842 2 1  55 LEU H    H  99.780  -3.765   3.088 1.00 . B B . 329 LEU H    1 1 
       18 62843 2 1  55 LEU HA   H 102.252  -2.444   3.331 1.00 . B B . 329 LEU HA   1 1 
       18 62844 2 1  55 LEU HB2  H 100.824  -3.812   1.072 1.00 . B B . 329 LEU HB2  1 1 
       18 62845 2 1  55 LEU HB3  H 102.334  -2.946   0.773 1.00 . B B . 329 LEU HB3  1 1 
       18 62846 2 1  55 LEU HD11 H 103.265  -5.516   0.268 1.00 . B B . 329 LEU HD11 1 1 
       18 62847 2 1  55 LEU HD12 H 101.577  -5.881   0.625 1.00 . B B . 329 LEU HD12 1 1 
       18 62848 2 1  55 LEU HD13 H 102.862  -6.680   1.531 1.00 . B B . 329 LEU HD13 1 1 
       18 62849 2 1  55 LEU HD21 H 104.378  -3.678   1.533 1.00 . B B . 329 LEU HD21 1 1 
       18 62850 2 1  55 LEU HD22 H 104.569  -5.057   2.616 1.00 . B B . 329 LEU HD22 1 1 
       18 62851 2 1  55 LEU HD23 H 103.962  -3.523   3.240 1.00 . B B . 329 LEU HD23 1 1 
       18 62852 2 1  55 LEU HG   H 102.060  -4.985   2.986 1.00 . B B . 329 LEU HG   1 1 
       18 62853 2 1  55 LEU N    N 100.245  -2.965   3.401 1.00 . B B . 329 LEU N    1 1 
       18 62854 2 1  55 LEU O    O 102.065  -0.225   2.148 1.00 . B B . 329 LEU O    1 1 
       18 62855 2 1  56 ALA C    C  99.678   1.560   2.248 1.00 . B B . 330 ALA C    1 1 
       18 62856 2 1  56 ALA CA   C  99.599   0.524   1.125 1.00 . B B . 330 ALA CA   1 1 
       18 62857 2 1  56 ALA CB   C  98.187   0.511   0.538 1.00 . B B . 330 ALA CB   1 1 
       18 62858 2 1  56 ALA H    H  99.270  -1.524   1.614 1.00 . B B . 330 ALA H    1 1 
       18 62859 2 1  56 ALA HA   H 100.299   0.796   0.349 1.00 . B B . 330 ALA HA   1 1 
       18 62860 2 1  56 ALA HB1  H  98.001  -0.444   0.069 1.00 . B B . 330 ALA HB1  1 1 
       18 62861 2 1  56 ALA HB2  H  98.095   1.296  -0.197 1.00 . B B . 330 ALA HB2  1 1 
       18 62862 2 1  56 ALA HB3  H  97.468   0.670   1.327 1.00 . B B . 330 ALA HB3  1 1 
       18 62863 2 1  56 ALA N    N  99.946  -0.810   1.633 1.00 . B B . 330 ALA N    1 1 
       18 62864 2 1  56 ALA O    O 100.280   2.627   2.095 1.00 . B B . 330 ALA O    1 1 
       18 62865 2 1  57 ASP C    C 100.565   2.424   5.001 1.00 . B B . 331 ASP C    1 1 
       18 62866 2 1  57 ASP CA   C  99.126   2.097   4.577 1.00 . B B . 331 ASP CA   1 1 
       18 62867 2 1  57 ASP CB   C  98.402   1.416   5.743 1.00 . B B . 331 ASP CB   1 1 
       18 62868 2 1  57 ASP CG   C  96.886   1.516   5.567 1.00 . B B . 331 ASP CG   1 1 
       18 62869 2 1  57 ASP H    H  98.587   0.378   3.439 1.00 . B B . 331 ASP H    1 1 
       18 62870 2 1  57 ASP HA   H  98.613   3.018   4.344 1.00 . B B . 331 ASP HA   1 1 
       18 62871 2 1  57 ASP HB2  H  98.688   0.375   5.781 1.00 . B B . 331 ASP HB2  1 1 
       18 62872 2 1  57 ASP HB3  H  98.685   1.897   6.667 1.00 . B B . 331 ASP HB3  1 1 
       18 62873 2 1  57 ASP N    N  99.087   1.221   3.395 1.00 . B B . 331 ASP N    1 1 
       18 62874 2 1  57 ASP O    O 100.876   3.563   5.342 1.00 . B B . 331 ASP O    1 1 
       18 62875 2 1  57 ASP OD1  O  96.430   1.460   4.436 1.00 . B B . 331 ASP OD1  1 1 
       18 62876 2 1  57 ASP OD2  O  96.204   1.643   6.570 1.00 . B B . 331 ASP OD2  1 1 
       18 62877 2 1  58 ASP C    C 103.530   2.651   4.436 1.00 . B B . 332 ASP C    1 1 
       18 62878 2 1  58 ASP CA   C 102.849   1.607   5.323 1.00 . B B . 332 ASP CA   1 1 
       18 62879 2 1  58 ASP CB   C 103.599   0.276   5.208 1.00 . B B . 332 ASP CB   1 1 
       18 62880 2 1  58 ASP CG   C 103.264  -0.633   6.391 1.00 . B B . 332 ASP CG   1 1 
       18 62881 2 1  58 ASP H    H 101.136   0.535   4.685 1.00 . B B . 332 ASP H    1 1 
       18 62882 2 1  58 ASP HA   H 102.895   1.940   6.348 1.00 . B B . 332 ASP HA   1 1 
       18 62883 2 1  58 ASP HB2  H 103.315  -0.214   4.288 1.00 . B B . 332 ASP HB2  1 1 
       18 62884 2 1  58 ASP HB3  H 104.662   0.467   5.196 1.00 . B B . 332 ASP HB3  1 1 
       18 62885 2 1  58 ASP N    N 101.443   1.421   4.952 1.00 . B B . 332 ASP N    1 1 
       18 62886 2 1  58 ASP O    O 104.225   3.532   4.930 1.00 . B B . 332 ASP O    1 1 
       18 62887 2 1  58 ASP OD1  O 102.131  -0.596   6.847 1.00 . B B . 332 ASP OD1  1 1 
       18 62888 2 1  58 ASP OD2  O 104.148  -1.352   6.824 1.00 . B B . 332 ASP OD2  1 1 
       18 62889 2 1  59 ARG C    C 103.542   4.977   2.517 1.00 . B B . 333 ARG C    1 1 
       18 62890 2 1  59 ARG CA   C 103.897   3.522   2.170 1.00 . B B . 333 ARG CA   1 1 
       18 62891 2 1  59 ARG CB   C 103.405   3.210   0.754 1.00 . B B . 333 ARG CB   1 1 
       18 62892 2 1  59 ARG CD   C 103.539   4.102  -1.576 1.00 . B B . 333 ARG CD   1 1 
       18 62893 2 1  59 ARG CG   C 104.306   3.906  -0.268 1.00 . B B . 333 ARG CG   1 1 
       18 62894 2 1  59 ARG CZ   C 104.576   2.508  -3.172 1.00 . B B . 333 ARG CZ   1 1 
       18 62895 2 1  59 ARG H    H 102.759   1.825   2.778 1.00 . B B . 333 ARG H    1 1 
       18 62896 2 1  59 ARG HA   H 104.971   3.413   2.191 1.00 . B B . 333 ARG HA   1 1 
       18 62897 2 1  59 ARG HB2  H 103.431   2.142   0.592 1.00 . B B . 333 ARG HB2  1 1 
       18 62898 2 1  59 ARG HB3  H 102.393   3.567   0.638 1.00 . B B . 333 ARG HB3  1 1 
       18 62899 2 1  59 ARG HD2  H 102.517   4.370  -1.354 1.00 . B B . 333 ARG HD2  1 1 
       18 62900 2 1  59 ARG HD3  H 103.998   4.896  -2.145 1.00 . B B . 333 ARG HD3  1 1 
       18 62901 2 1  59 ARG HE   H 102.776   2.265  -2.307 1.00 . B B . 333 ARG HE   1 1 
       18 62902 2 1  59 ARG HG2  H 104.613   4.867   0.119 1.00 . B B . 333 ARG HG2  1 1 
       18 62903 2 1  59 ARG HG3  H 105.178   3.296  -0.453 1.00 . B B . 333 ARG HG3  1 1 
       18 62904 2 1  59 ARG HH11 H 105.745   4.107  -2.796 1.00 . B B . 333 ARG HH11 1 1 
       18 62905 2 1  59 ARG HH12 H 106.392   2.954  -3.910 1.00 . B B . 333 ARG HH12 1 1 
       18 62906 2 1  59 ARG HH21 H 103.680   0.816  -3.758 1.00 . B B . 333 ARG HH21 1 1 
       18 62907 2 1  59 ARG HH22 H 105.242   1.114  -4.445 1.00 . B B . 333 ARG HH22 1 1 
       18 62908 2 1  59 ARG N    N 103.305   2.565   3.121 1.00 . B B . 333 ARG N    1 1 
       18 62909 2 1  59 ARG NE   N 103.551   2.861  -2.366 1.00 . B B . 333 ARG NE   1 1 
       18 62910 2 1  59 ARG NH1  N 105.656   3.250  -3.301 1.00 . B B . 333 ARG NH1  1 1 
       18 62911 2 1  59 ARG NH2  N 104.493   1.392  -3.844 1.00 . B B . 333 ARG NH2  1 1 
       18 62912 2 1  59 ARG O    O 104.420   5.842   2.588 1.00 . B B . 333 ARG O    1 1 
       18 62913 2 1  60 THR C    C 102.465   7.080   4.411 1.00 . B B . 334 THR C    1 1 
       18 62914 2 1  60 THR CA   C 101.800   6.582   3.122 1.00 . B B . 334 THR CA   1 1 
       18 62915 2 1  60 THR CB   C 100.280   6.595   3.294 1.00 . B B . 334 THR CB   1 1 
       18 62916 2 1  60 THR CG2  C  99.768   8.033   3.191 1.00 . B B . 334 THR CG2  1 1 
       18 62917 2 1  60 THR H    H 101.598   4.502   2.691 1.00 . B B . 334 THR H    1 1 
       18 62918 2 1  60 THR HA   H 102.060   7.255   2.319 1.00 . B B . 334 THR HA   1 1 
       18 62919 2 1  60 THR HB   H 100.021   6.193   4.261 1.00 . B B . 334 THR HB   1 1 
       18 62920 2 1  60 THR HG1  H  98.913   5.371   2.648 1.00 . B B . 334 THR HG1  1 1 
       18 62921 2 1  60 THR HG21 H  99.828   8.364   2.164 1.00 . B B . 334 THR HG21 1 1 
       18 62922 2 1  60 THR HG22 H 100.375   8.676   3.811 1.00 . B B . 334 THR HG22 1 1 
       18 62923 2 1  60 THR HG23 H  98.742   8.075   3.524 1.00 . B B . 334 THR HG23 1 1 
       18 62924 2 1  60 THR N    N 102.255   5.232   2.768 1.00 . B B . 334 THR N    1 1 
       18 62925 2 1  60 THR O    O 102.997   8.190   4.457 1.00 . B B . 334 THR O    1 1 
       18 62926 2 1  60 THR OG1  O  99.684   5.804   2.274 1.00 . B B . 334 THR OG1  1 1 
       18 62927 2 1  61 LEU C    C 104.547   6.949   6.596 1.00 . B B . 335 LEU C    1 1 
       18 62928 2 1  61 LEU CA   C 103.059   6.613   6.745 1.00 . B B . 335 LEU CA   1 1 
       18 62929 2 1  61 LEU CB   C 102.904   5.461   7.742 1.00 . B B . 335 LEU CB   1 1 
       18 62930 2 1  61 LEU CD1  C 101.261   3.748   8.515 1.00 . B B . 335 LEU CD1  1 1 
       18 62931 2 1  61 LEU CD2  C 100.851   6.166   8.980 1.00 . B B . 335 LEU CD2  1 1 
       18 62932 2 1  61 LEU CG   C 101.420   5.168   7.969 1.00 . B B . 335 LEU CG   1 1 
       18 62933 2 1  61 LEU H    H 102.023   5.371   5.364 1.00 . B B . 335 LEU H    1 1 
       18 62934 2 1  61 LEU HA   H 102.544   7.478   7.135 1.00 . B B . 335 LEU HA   1 1 
       18 62935 2 1  61 LEU HB2  H 103.390   4.580   7.349 1.00 . B B . 335 LEU HB2  1 1 
       18 62936 2 1  61 LEU HB3  H 103.361   5.735   8.681 1.00 . B B . 335 LEU HB3  1 1 
       18 62937 2 1  61 LEU HD11 H 101.826   3.062   7.903 1.00 . B B . 335 LEU HD11 1 1 
       18 62938 2 1  61 LEU HD12 H 100.217   3.470   8.497 1.00 . B B . 335 LEU HD12 1 1 
       18 62939 2 1  61 LEU HD13 H 101.626   3.710   9.531 1.00 . B B . 335 LEU HD13 1 1 
       18 62940 2 1  61 LEU HD21 H  99.889   5.820   9.325 1.00 . B B . 335 LEU HD21 1 1 
       18 62941 2 1  61 LEU HD22 H 100.740   7.131   8.509 1.00 . B B . 335 LEU HD22 1 1 
       18 62942 2 1  61 LEU HD23 H 101.525   6.251   9.820 1.00 . B B . 335 LEU HD23 1 1 
       18 62943 2 1  61 LEU HG   H 100.887   5.256   7.034 1.00 . B B . 335 LEU HG   1 1 
       18 62944 2 1  61 LEU N    N 102.454   6.244   5.455 1.00 . B B . 335 LEU N    1 1 
       18 62945 2 1  61 LEU O    O 105.054   7.863   7.242 1.00 . B B . 335 LEU O    1 1 
       18 62946 2 1  62 LEU C    C 106.912   7.861   4.940 1.00 . B B . 336 LEU C    1 1 
       18 62947 2 1  62 LEU CA   C 106.658   6.448   5.468 1.00 . B B . 336 LEU CA   1 1 
       18 62948 2 1  62 LEU CB   C 107.177   5.425   4.449 1.00 . B B . 336 LEU CB   1 1 
       18 62949 2 1  62 LEU CD1  C 109.294   4.525   5.431 1.00 . B B . 336 LEU CD1  1 1 
       18 62950 2 1  62 LEU CD2  C 109.181   5.060   2.994 1.00 . B B . 336 LEU CD2  1 1 
       18 62951 2 1  62 LEU CG   C 108.707   5.478   4.389 1.00 . B B . 336 LEU CG   1 1 
       18 62952 2 1  62 LEU H    H 104.779   5.494   5.245 1.00 . B B . 336 LEU H    1 1 
       18 62953 2 1  62 LEU HA   H 107.199   6.318   6.393 1.00 . B B . 336 LEU HA   1 1 
       18 62954 2 1  62 LEU HB2  H 106.861   4.435   4.744 1.00 . B B . 336 LEU HB2  1 1 
       18 62955 2 1  62 LEU HB3  H 106.772   5.656   3.475 1.00 . B B . 336 LEU HB3  1 1 
       18 62956 2 1  62 LEU HD11 H 110.373   4.568   5.393 1.00 . B B . 336 LEU HD11 1 1 
       18 62957 2 1  62 LEU HD12 H 108.966   3.517   5.224 1.00 . B B . 336 LEU HD12 1 1 
       18 62958 2 1  62 LEU HD13 H 108.958   4.817   6.416 1.00 . B B . 336 LEU HD13 1 1 
       18 62959 2 1  62 LEU HD21 H 108.972   5.853   2.290 1.00 . B B . 336 LEU HD21 1 1 
       18 62960 2 1  62 LEU HD22 H 108.659   4.164   2.690 1.00 . B B . 336 LEU HD22 1 1 
       18 62961 2 1  62 LEU HD23 H 110.243   4.868   3.016 1.00 . B B . 336 LEU HD23 1 1 
       18 62962 2 1  62 LEU HG   H 109.039   6.486   4.597 1.00 . B B . 336 LEU HG   1 1 
       18 62963 2 1  62 LEU N    N 105.232   6.218   5.715 1.00 . B B . 336 LEU N    1 1 
       18 62964 2 1  62 LEU O    O 107.749   8.587   5.473 1.00 . B B . 336 LEU O    1 1 
       18 62965 2 1  63 MET C    C 106.095  10.708   4.340 1.00 . B B . 337 MET C    1 1 
       18 62966 2 1  63 MET CA   C 106.322   9.592   3.313 1.00 . B B . 337 MET CA   1 1 
       18 62967 2 1  63 MET CB   C 105.340   9.764   2.151 1.00 . B B . 337 MET CB   1 1 
       18 62968 2 1  63 MET CE   C 103.231  11.827   0.714 1.00 . B B . 337 MET CE   1 1 
       18 62969 2 1  63 MET CG   C 105.741  10.983   1.320 1.00 . B B . 337 MET CG   1 1 
       18 62970 2 1  63 MET H    H 105.502   7.638   3.528 1.00 . B B . 337 MET H    1 1 
       18 62971 2 1  63 MET HA   H 107.327   9.678   2.928 1.00 . B B . 337 MET HA   1 1 
       18 62972 2 1  63 MET HB2  H 105.360   8.880   1.530 1.00 . B B . 337 MET HB2  1 1 
       18 62973 2 1  63 MET HB3  H 104.344   9.909   2.541 1.00 . B B . 337 MET HB3  1 1 
       18 62974 2 1  63 MET HE1  H 103.564  12.599   1.391 1.00 . B B . 337 MET HE1  1 1 
       18 62975 2 1  63 MET HE2  H 102.713  11.055   1.266 1.00 . B B . 337 MET HE2  1 1 
       18 62976 2 1  63 MET HE3  H 102.560  12.254  -0.014 1.00 . B B . 337 MET HE3  1 1 
       18 62977 2 1  63 MET HG2  H 105.643  11.876   1.919 1.00 . B B . 337 MET HG2  1 1 
       18 62978 2 1  63 MET HG3  H 106.765  10.878   0.996 1.00 . B B . 337 MET HG3  1 1 
       18 62979 2 1  63 MET N    N 106.159   8.260   3.910 1.00 . B B . 337 MET N    1 1 
       18 62980 2 1  63 MET O    O 106.867  11.664   4.410 1.00 . B B . 337 MET O    1 1 
       18 62981 2 1  63 MET SD   S 104.662  11.108  -0.129 1.00 . B B . 337 MET SD   1 1 
       18 62982 2 1  64 ALA C    C 105.886  11.745   7.179 1.00 . B B . 338 ALA C    1 1 
       18 62983 2 1  64 ALA CA   C 104.734  11.554   6.186 1.00 . B B . 338 ALA CA   1 1 
       18 62984 2 1  64 ALA CB   C 103.478  11.126   6.948 1.00 . B B . 338 ALA CB   1 1 
       18 62985 2 1  64 ALA H    H 104.487   9.760   5.071 1.00 . B B . 338 ALA H    1 1 
       18 62986 2 1  64 ALA HA   H 104.537  12.495   5.697 1.00 . B B . 338 ALA HA   1 1 
       18 62987 2 1  64 ALA HB1  H 102.619  11.205   6.297 1.00 . B B . 338 ALA HB1  1 1 
       18 62988 2 1  64 ALA HB2  H 103.341  11.769   7.805 1.00 . B B . 338 ALA HB2  1 1 
       18 62989 2 1  64 ALA HB3  H 103.588  10.104   7.278 1.00 . B B . 338 ALA HB3  1 1 
       18 62990 2 1  64 ALA N    N 105.059  10.552   5.165 1.00 . B B . 338 ALA N    1 1 
       18 62991 2 1  64 ALA O    O 106.370  12.862   7.370 1.00 . B B . 338 ALA O    1 1 
       18 62992 2 1  65 GLY C    C 108.683  11.328   8.264 1.00 . B B . 339 GLY C    1 1 
       18 62993 2 1  65 GLY CA   C 107.390  10.713   8.804 1.00 . B B . 339 GLY CA   1 1 
       18 62994 2 1  65 GLY H    H 105.952   9.780   7.556 1.00 . B B . 339 GLY H    1 1 
       18 62995 2 1  65 GLY HA2  H 107.039  11.308   9.634 1.00 . B B . 339 GLY HA2  1 1 
       18 62996 2 1  65 GLY HA3  H 107.600   9.712   9.155 1.00 . B B . 339 GLY HA3  1 1 
       18 62997 2 1  65 GLY N    N 106.339  10.648   7.786 1.00 . B B . 339 GLY N    1 1 
       18 62998 2 1  65 GLY O    O 109.283  12.188   8.909 1.00 . B B . 339 GLY O    1 1 
       18 62999 2 1  66 VAL C    C 110.309  12.902   6.251 1.00 . B B . 340 VAL C    1 1 
       18 63000 2 1  66 VAL CA   C 110.348  11.380   6.473 1.00 . B B . 340 VAL CA   1 1 
       18 63001 2 1  66 VAL CB   C 110.615  10.640   5.142 1.00 . B B . 340 VAL CB   1 1 
       18 63002 2 1  66 VAL CG1  C 111.983  11.039   4.564 1.00 . B B . 340 VAL CG1  1 1 
       18 63003 2 1  66 VAL CG2  C 110.608   9.121   5.379 1.00 . B B . 340 VAL CG2  1 1 
       18 63004 2 1  66 VAL H    H 108.534  10.277   6.565 1.00 . B B . 340 VAL H    1 1 
       18 63005 2 1  66 VAL HA   H 111.153  11.155   7.158 1.00 . B B . 340 VAL HA   1 1 
       18 63006 2 1  66 VAL HB   H 109.840  10.895   4.431 1.00 . B B . 340 VAL HB   1 1 
       18 63007 2 1  66 VAL HG11 H 111.948  12.065   4.232 1.00 . B B . 340 VAL HG11 1 1 
       18 63008 2 1  66 VAL HG12 H 112.222  10.399   3.728 1.00 . B B . 340 VAL HG12 1 1 
       18 63009 2 1  66 VAL HG13 H 112.741  10.933   5.327 1.00 . B B . 340 VAL HG13 1 1 
       18 63010 2 1  66 VAL HG21 H 109.922   8.874   6.172 1.00 . B B . 340 VAL HG21 1 1 
       18 63011 2 1  66 VAL HG22 H 111.601   8.792   5.651 1.00 . B B . 340 VAL HG22 1 1 
       18 63012 2 1  66 VAL HG23 H 110.302   8.617   4.473 1.00 . B B . 340 VAL HG23 1 1 
       18 63013 2 1  66 VAL N    N 109.089  10.910   7.063 1.00 . B B . 340 VAL N    1 1 
       18 63014 2 1  66 VAL O    O 111.219  13.620   6.668 1.00 . B B . 340 VAL O    1 1 
       18 63015 2 1  67 SER C    C 109.177  15.676   6.625 1.00 . B B . 341 SER C    1 1 
       18 63016 2 1  67 SER CA   C 109.092  14.830   5.349 1.00 . B B . 341 SER CA   1 1 
       18 63017 2 1  67 SER CB   C 107.754  15.091   4.658 1.00 . B B . 341 SER CB   1 1 
       18 63018 2 1  67 SER H    H 108.515  12.783   5.358 1.00 . B B . 341 SER H    1 1 
       18 63019 2 1  67 SER HA   H 109.887  15.127   4.682 1.00 . B B . 341 SER HA   1 1 
       18 63020 2 1  67 SER HB2  H 107.699  16.120   4.349 1.00 . B B . 341 SER HB2  1 1 
       18 63021 2 1  67 SER HB3  H 107.670  14.453   3.787 1.00 . B B . 341 SER HB3  1 1 
       18 63022 2 1  67 SER HG   H 105.867  14.908   5.097 1.00 . B B . 341 SER HG   1 1 
       18 63023 2 1  67 SER N    N 109.229  13.394   5.636 1.00 . B B . 341 SER N    1 1 
       18 63024 2 1  67 SER O    O 109.981  16.608   6.717 1.00 . B B . 341 SER O    1 1 
       18 63025 2 1  67 SER OG   O 106.697  14.822   5.572 1.00 . B B . 341 SER OG   1 1 
       18 63026 2 1  68 HIS C    C 109.746  16.169   9.541 1.00 . B B . 342 HIS C    1 1 
       18 63027 2 1  68 HIS CA   C 108.354  16.064   8.902 1.00 . B B . 342 HIS CA   1 1 
       18 63028 2 1  68 HIS CB   C 107.392  15.396   9.884 1.00 . B B . 342 HIS CB   1 1 
       18 63029 2 1  68 HIS CD2  C 106.030  17.200  11.228 1.00 . B B . 342 HIS CD2  1 1 
       18 63030 2 1  68 HIS CE1  C 107.168  17.145  13.070 1.00 . B B . 342 HIS CE1  1 1 
       18 63031 2 1  68 HIS CG   C 107.028  16.273  11.052 1.00 . B B . 342 HIS CG   1 1 
       18 63032 2 1  68 HIS H    H 107.812  14.523   7.540 1.00 . B B . 342 HIS H    1 1 
       18 63033 2 1  68 HIS HA   H 107.995  17.061   8.695 1.00 . B B . 342 HIS HA   1 1 
       18 63034 2 1  68 HIS HB2  H 106.487  15.135   9.358 1.00 . B B . 342 HIS HB2  1 1 
       18 63035 2 1  68 HIS HB3  H 107.850  14.488  10.253 1.00 . B B . 342 HIS HB3  1 1 
       18 63036 2 1  68 HIS HD1  H 108.520  15.695  12.439 1.00 . B B . 342 HIS HD1  1 1 
       18 63037 2 1  68 HIS HD2  H 105.288  17.463  10.488 1.00 . B B . 342 HIS HD2  1 1 
       18 63038 2 1  68 HIS HE1  H 107.513  17.347  14.074 1.00 . B B . 342 HIS HE1  1 1 
       18 63039 2 1  68 HIS N    N 108.389  15.308   7.641 1.00 . B B . 342 HIS N    1 1 
       18 63040 2 1  68 HIS ND1  N 107.741  16.254  12.240 1.00 . B B . 342 HIS ND1  1 1 
       18 63041 2 1  68 HIS NE2  N 106.122  17.750  12.503 1.00 . B B . 342 HIS NE2  1 1 
       18 63042 2 1  68 HIS O    O 110.270  17.267   9.714 1.00 . B B . 342 HIS O    1 1 
       18 63043 2 1  69 ASP C    C 112.746  15.871   9.751 1.00 . B B . 343 ASP C    1 1 
       18 63044 2 1  69 ASP CA   C 111.692  14.995  10.455 1.00 . B B . 343 ASP CA   1 1 
       18 63045 2 1  69 ASP CB   C 112.202  13.550  10.522 1.00 . B B . 343 ASP CB   1 1 
       18 63046 2 1  69 ASP CG   C 111.270  12.693  11.380 1.00 . B B . 343 ASP CG   1 1 
       18 63047 2 1  69 ASP H    H 109.982  14.181   9.488 1.00 . B B . 343 ASP H    1 1 
       18 63048 2 1  69 ASP HA   H 111.563  15.357  11.463 1.00 . B B . 343 ASP HA   1 1 
       18 63049 2 1  69 ASP HB2  H 112.241  13.141   9.522 1.00 . B B . 343 ASP HB2  1 1 
       18 63050 2 1  69 ASP HB3  H 113.192  13.540  10.951 1.00 . B B . 343 ASP HB3  1 1 
       18 63051 2 1  69 ASP N    N 110.389  15.025   9.775 1.00 . B B . 343 ASP N    1 1 
       18 63052 2 1  69 ASP O    O 113.499  16.588  10.412 1.00 . B B . 343 ASP O    1 1 
       18 63053 2 1  69 ASP OD1  O 110.737  13.210  12.350 1.00 . B B . 343 ASP OD1  1 1 
       18 63054 2 1  69 ASP OD2  O 111.106  11.528  11.055 1.00 . B B . 343 ASP OD2  1 1 
       18 63055 2 1  70 LEU C    C 113.503  18.084   7.717 1.00 . B B . 344 LEU C    1 1 
       18 63056 2 1  70 LEU CA   C 113.772  16.575   7.650 1.00 . B B . 344 LEU CA   1 1 
       18 63057 2 1  70 LEU CB   C 113.755  16.123   6.190 1.00 . B B . 344 LEU CB   1 1 
       18 63058 2 1  70 LEU CD1  C 114.013  14.146   4.686 1.00 . B B . 344 LEU CD1  1 1 
       18 63059 2 1  70 LEU CD2  C 115.771  14.659   6.386 1.00 . B B . 344 LEU CD2  1 1 
       18 63060 2 1  70 LEU CG   C 114.268  14.685   6.095 1.00 . B B . 344 LEU CG   1 1 
       18 63061 2 1  70 LEU H    H 112.169  15.213   7.946 1.00 . B B . 344 LEU H    1 1 
       18 63062 2 1  70 LEU HA   H 114.754  16.383   8.056 1.00 . B B . 344 LEU HA   1 1 
       18 63063 2 1  70 LEU HB2  H 112.744  16.172   5.809 1.00 . B B . 344 LEU HB2  1 1 
       18 63064 2 1  70 LEU HB3  H 114.393  16.768   5.605 1.00 . B B . 344 LEU HB3  1 1 
       18 63065 2 1  70 LEU HD11 H 113.015  13.738   4.632 1.00 . B B . 344 LEU HD11 1 1 
       18 63066 2 1  70 LEU HD12 H 114.731  13.371   4.461 1.00 . B B . 344 LEU HD12 1 1 
       18 63067 2 1  70 LEU HD13 H 114.113  14.949   3.970 1.00 . B B . 344 LEU HD13 1 1 
       18 63068 2 1  70 LEU HD21 H 116.222  13.820   5.877 1.00 . B B . 344 LEU HD21 1 1 
       18 63069 2 1  70 LEU HD22 H 115.930  14.562   7.451 1.00 . B B . 344 LEU HD22 1 1 
       18 63070 2 1  70 LEU HD23 H 116.221  15.577   6.037 1.00 . B B . 344 LEU HD23 1 1 
       18 63071 2 1  70 LEU HG   H 113.748  14.069   6.814 1.00 . B B . 344 LEU HG   1 1 
       18 63072 2 1  70 LEU N    N 112.790  15.806   8.420 1.00 . B B . 344 LEU N    1 1 
       18 63073 2 1  70 LEU O    O 114.430  18.892   7.619 1.00 . B B . 344 LEU O    1 1 
       18 63074 2 1  71 ARG C    C 112.670  20.716   8.933 1.00 . B B . 345 ARG C    1 1 
       18 63075 2 1  71 ARG CA   C 111.853  19.892   7.926 1.00 . B B . 345 ARG CA   1 1 
       18 63076 2 1  71 ARG CB   C 110.364  20.016   8.265 1.00 . B B . 345 ARG CB   1 1 
       18 63077 2 1  71 ARG CD   C 108.387  21.540   8.263 1.00 . B B . 345 ARG CD   1 1 
       18 63078 2 1  71 ARG CG   C 109.871  21.419   7.912 1.00 . B B . 345 ARG CG   1 1 
       18 63079 2 1  71 ARG CZ   C 107.066  22.158  10.272 1.00 . B B . 345 ARG CZ   1 1 
       18 63080 2 1  71 ARG H    H 111.542  17.792   8.040 1.00 . B B . 345 ARG H    1 1 
       18 63081 2 1  71 ARG HA   H 112.012  20.299   6.938 1.00 . B B . 345 ARG HA   1 1 
       18 63082 2 1  71 ARG HB2  H 109.805  19.284   7.699 1.00 . B B . 345 ARG HB2  1 1 
       18 63083 2 1  71 ARG HB3  H 110.220  19.842   9.320 1.00 . B B . 345 ARG HB3  1 1 
       18 63084 2 1  71 ARG HD2  H 107.962  22.382   7.738 1.00 . B B . 345 ARG HD2  1 1 
       18 63085 2 1  71 ARG HD3  H 107.874  20.638   7.963 1.00 . B B . 345 ARG HD3  1 1 
       18 63086 2 1  71 ARG HE   H 108.986  21.563  10.295 1.00 . B B . 345 ARG HE   1 1 
       18 63087 2 1  71 ARG HG2  H 110.436  22.151   8.472 1.00 . B B . 345 ARG HG2  1 1 
       18 63088 2 1  71 ARG HG3  H 110.002  21.594   6.854 1.00 . B B . 345 ARG HG3  1 1 
       18 63089 2 1  71 ARG HH11 H 106.002  22.302   8.565 1.00 . B B . 345 ARG HH11 1 1 
       18 63090 2 1  71 ARG HH12 H 105.153  22.721  10.011 1.00 . B B . 345 ARG HH12 1 1 
       18 63091 2 1  71 ARG HH21 H 107.822  22.120  12.126 1.00 . B B . 345 ARG HH21 1 1 
       18 63092 2 1  71 ARG HH22 H 106.168  22.620  12.001 1.00 . B B . 345 ARG HH22 1 1 
       18 63093 2 1  71 ARG N    N 112.238  18.470   7.913 1.00 . B B . 345 ARG N    1 1 
       18 63094 2 1  71 ARG NE   N 108.221  21.740   9.710 1.00 . B B . 345 ARG NE   1 1 
       18 63095 2 1  71 ARG NH1  N 105.989  22.413   9.558 1.00 . B B . 345 ARG NH1  1 1 
       18 63096 2 1  71 ARG NH2  N 107.015  22.311  11.567 1.00 . B B . 345 ARG NH2  1 1 
       18 63097 2 1  71 ARG O    O 113.147  21.806   8.608 1.00 . B B . 345 ARG O    1 1 
       18 63098 2 1  72 THR C    C 114.992  21.283  10.800 1.00 . B B . 346 THR C    1 1 
       18 63099 2 1  72 THR CA   C 113.550  20.909  11.202 1.00 . B B . 346 THR CA   1 1 
       18 63100 2 1  72 THR CB   C 113.546  20.098  12.506 1.00 . B B . 346 THR CB   1 1 
       18 63101 2 1  72 THR CG2  C 113.792  21.037  13.687 1.00 . B B . 346 THR CG2  1 1 
       18 63102 2 1  72 THR H    H 112.531  19.268  10.315 1.00 . B B . 346 THR H    1 1 
       18 63103 2 1  72 THR HA   H 113.006  21.826  11.378 1.00 . B B . 346 THR HA   1 1 
       18 63104 2 1  72 THR HB   H 114.320  19.353  12.480 1.00 . B B . 346 THR HB   1 1 
       18 63105 2 1  72 THR HG1  H 111.605  20.146  12.632 1.00 . B B . 346 THR HG1  1 1 
       18 63106 2 1  72 THR HG21 H 113.270  21.969  13.521 1.00 . B B . 346 THR HG21 1 1 
       18 63107 2 1  72 THR HG22 H 114.850  21.229  13.781 1.00 . B B . 346 THR HG22 1 1 
       18 63108 2 1  72 THR HG23 H 113.428  20.577  14.595 1.00 . B B . 346 THR HG23 1 1 
       18 63109 2 1  72 THR N    N 112.859  20.174  10.138 1.00 . B B . 346 THR N    1 1 
       18 63110 2 1  72 THR O    O 115.309  22.475  10.733 1.00 . B B . 346 THR O    1 1 
       18 63111 2 1  72 THR OG1  O 112.284  19.466  12.662 1.00 . B B . 346 THR OG1  1 1 
       18 63112 2 1  73 PRO C    C 117.429  21.609   8.992 1.00 . B B . 347 PRO C    1 1 
       18 63113 2 1  73 PRO CA   C 117.296  20.637  10.165 1.00 . B B . 347 PRO CA   1 1 
       18 63114 2 1  73 PRO CB   C 117.918  19.275   9.838 1.00 . B B . 347 PRO CB   1 1 
       18 63115 2 1  73 PRO CD   C 115.617  18.868  10.354 1.00 . B B . 347 PRO CD   1 1 
       18 63116 2 1  73 PRO CG   C 116.767  18.412   9.466 1.00 . B B . 347 PRO CG   1 1 
       18 63117 2 1  73 PRO HA   H 117.782  21.049  11.035 1.00 . B B . 347 PRO HA   1 1 
       18 63118 2 1  73 PRO HB2  H 118.607  19.368   9.009 1.00 . B B . 347 PRO HB2  1 1 
       18 63119 2 1  73 PRO HB3  H 118.417  18.870  10.702 1.00 . B B . 347 PRO HB3  1 1 
       18 63120 2 1  73 PRO HD2  H 114.671  18.670   9.877 1.00 . B B . 347 PRO HD2  1 1 
       18 63121 2 1  73 PRO HD3  H 115.670  18.395  11.320 1.00 . B B . 347 PRO HD3  1 1 
       18 63122 2 1  73 PRO HG2  H 116.524  18.547   8.420 1.00 . B B . 347 PRO HG2  1 1 
       18 63123 2 1  73 PRO HG3  H 116.991  17.378   9.670 1.00 . B B . 347 PRO HG3  1 1 
       18 63124 2 1  73 PRO N    N 115.860  20.322  10.487 1.00 . B B . 347 PRO N    1 1 
       18 63125 2 1  73 PRO O    O 118.255  22.522   9.028 1.00 . B B . 347 PRO O    1 1 
       18 63126 2 1  74 LEU C    C 116.403  23.790   7.170 1.00 . B B . 348 LEU C    1 1 
       18 63127 2 1  74 LEU CA   C 116.630  22.320   6.786 1.00 . B B . 348 LEU CA   1 1 
       18 63128 2 1  74 LEU CB   C 115.567  21.885   5.774 1.00 . B B . 348 LEU CB   1 1 
       18 63129 2 1  74 LEU CD1  C 114.789  19.922   4.436 1.00 . B B . 348 LEU CD1  1 1 
       18 63130 2 1  74 LEU CD2  C 117.077  20.854   4.073 1.00 . B B . 348 LEU CD2  1 1 
       18 63131 2 1  74 LEU CG   C 115.995  20.571   5.117 1.00 . B B . 348 LEU CG   1 1 
       18 63132 2 1  74 LEU H    H 115.941  20.696   7.985 1.00 . B B . 348 LEU H    1 1 
       18 63133 2 1  74 LEU HA   H 117.600  22.232   6.322 1.00 . B B . 348 LEU HA   1 1 
       18 63134 2 1  74 LEU HB2  H 114.622  21.745   6.281 1.00 . B B . 348 LEU HB2  1 1 
       18 63135 2 1  74 LEU HB3  H 115.460  22.646   5.015 1.00 . B B . 348 LEU HB3  1 1 
       18 63136 2 1  74 LEU HD11 H 115.013  18.888   4.217 1.00 . B B . 348 LEU HD11 1 1 
       18 63137 2 1  74 LEU HD12 H 114.569  20.445   3.518 1.00 . B B . 348 LEU HD12 1 1 
       18 63138 2 1  74 LEU HD13 H 113.934  19.973   5.093 1.00 . B B . 348 LEU HD13 1 1 
       18 63139 2 1  74 LEU HD21 H 116.832  21.758   3.535 1.00 . B B . 348 LEU HD21 1 1 
       18 63140 2 1  74 LEU HD22 H 117.132  20.027   3.379 1.00 . B B . 348 LEU HD22 1 1 
       18 63141 2 1  74 LEU HD23 H 118.030  20.975   4.565 1.00 . B B . 348 LEU HD23 1 1 
       18 63142 2 1  74 LEU HG   H 116.385  19.903   5.871 1.00 . B B . 348 LEU HG   1 1 
       18 63143 2 1  74 LEU N    N 116.588  21.437   7.963 1.00 . B B . 348 LEU N    1 1 
       18 63144 2 1  74 LEU O    O 117.196  24.666   6.818 1.00 . B B . 348 LEU O    1 1 
       18 63145 2 1  75 THR C    C 116.160  26.016   9.202 1.00 . B B . 349 THR C    1 1 
       18 63146 2 1  75 THR CA   C 115.020  25.417   8.371 1.00 . B B . 349 THR CA   1 1 
       18 63147 2 1  75 THR CB   C 113.734  25.403   9.205 1.00 . B B . 349 THR CB   1 1 
       18 63148 2 1  75 THR CG2  C 113.245  26.835   9.424 1.00 . B B . 349 THR CG2  1 1 
       18 63149 2 1  75 THR H    H 114.749  23.314   8.202 1.00 . B B . 349 THR H    1 1 
       18 63150 2 1  75 THR HA   H 114.861  26.034   7.500 1.00 . B B . 349 THR HA   1 1 
       18 63151 2 1  75 THR HB   H 113.932  24.944  10.162 1.00 . B B . 349 THR HB   1 1 
       18 63152 2 1  75 THR HG1  H 112.291  24.099   9.160 1.00 . B B . 349 THR HG1  1 1 
       18 63153 2 1  75 THR HG21 H 112.268  26.814   9.885 1.00 . B B . 349 THR HG21 1 1 
       18 63154 2 1  75 THR HG22 H 113.183  27.344   8.474 1.00 . B B . 349 THR HG22 1 1 
       18 63155 2 1  75 THR HG23 H 113.936  27.357  10.069 1.00 . B B . 349 THR HG23 1 1 
       18 63156 2 1  75 THR N    N 115.338  24.050   7.933 1.00 . B B . 349 THR N    1 1 
       18 63157 2 1  75 THR O    O 116.503  27.191   9.059 1.00 . B B . 349 THR O    1 1 
       18 63158 2 1  75 THR OG1  O 112.737  24.659   8.520 1.00 . B B . 349 THR OG1  1 1 
       18 63159 2 1  76 ARG C    C 119.032  26.187  10.139 1.00 . B B . 350 ARG C    1 1 
       18 63160 2 1  76 ARG CA   C 117.843  25.636  10.931 1.00 . B B . 350 ARG CA   1 1 
       18 63161 2 1  76 ARG CB   C 118.306  24.473  11.816 1.00 . B B . 350 ARG CB   1 1 
       18 63162 2 1  76 ARG CD   C 117.482  22.860  13.549 1.00 . B B . 350 ARG CD   1 1 
       18 63163 2 1  76 ARG CG   C 117.281  24.245  12.930 1.00 . B B . 350 ARG CG   1 1 
       18 63164 2 1  76 ARG CZ   C 116.759  21.719  15.633 1.00 . B B . 350 ARG CZ   1 1 
       18 63165 2 1  76 ARG H    H 116.496  24.243  10.064 1.00 . B B . 350 ARG H    1 1 
       18 63166 2 1  76 ARG HA   H 117.457  26.419  11.567 1.00 . B B . 350 ARG HA   1 1 
       18 63167 2 1  76 ARG HB2  H 118.393  23.578  11.216 1.00 . B B . 350 ARG HB2  1 1 
       18 63168 2 1  76 ARG HB3  H 119.264  24.710  12.253 1.00 . B B . 350 ARG HB3  1 1 
       18 63169 2 1  76 ARG HD2  H 117.249  22.103  12.815 1.00 . B B . 350 ARG HD2  1 1 
       18 63170 2 1  76 ARG HD3  H 118.512  22.751  13.859 1.00 . B B . 350 ARG HD3  1 1 
       18 63171 2 1  76 ARG HE   H 115.859  23.326  14.828 1.00 . B B . 350 ARG HE   1 1 
       18 63172 2 1  76 ARG HG2  H 117.409  25.001  13.694 1.00 . B B . 350 ARG HG2  1 1 
       18 63173 2 1  76 ARG HG3  H 116.285  24.312  12.522 1.00 . B B . 350 ARG HG3  1 1 
       18 63174 2 1  76 ARG HH11 H 118.366  20.848  14.784 1.00 . B B . 350 ARG HH11 1 1 
       18 63175 2 1  76 ARG HH12 H 117.807  20.117  16.249 1.00 . B B . 350 ARG HH12 1 1 
       18 63176 2 1  76 ARG HH21 H 115.193  22.330  16.721 1.00 . B B . 350 ARG HH21 1 1 
       18 63177 2 1  76 ARG HH22 H 116.035  20.945  17.331 1.00 . B B . 350 ARG HH22 1 1 
       18 63178 2 1  76 ARG N    N 116.773  25.182  10.041 1.00 . B B . 350 ARG N    1 1 
       18 63179 2 1  76 ARG NE   N 116.599  22.695  14.712 1.00 . B B . 350 ARG NE   1 1 
       18 63180 2 1  76 ARG NH1  N 117.721  20.824  15.546 1.00 . B B . 350 ARG NH1  1 1 
       18 63181 2 1  76 ARG NH2  N 115.931  21.660  16.639 1.00 . B B . 350 ARG NH2  1 1 
       18 63182 2 1  76 ARG O    O 119.530  27.277  10.428 1.00 . B B . 350 ARG O    1 1 
       18 63183 2 1  77 ILE C    C 120.305  27.151   7.554 1.00 . B B . 351 ILE C    1 1 
       18 63184 2 1  77 ILE CA   C 120.608  25.851   8.310 1.00 . B B . 351 ILE CA   1 1 
       18 63185 2 1  77 ILE CB   C 121.003  24.735   7.318 1.00 . B B . 351 ILE CB   1 1 
       18 63186 2 1  77 ILE CD1  C 121.311  22.249   7.087 1.00 . B B . 351 ILE CD1  1 1 
       18 63187 2 1  77 ILE CG1  C 121.236  23.419   8.078 1.00 . B B . 351 ILE CG1  1 1 
       18 63188 2 1  77 ILE CG2  C 122.305  25.105   6.586 1.00 . B B . 351 ILE CG2  1 1 
       18 63189 2 1  77 ILE H    H 118.970  24.618   8.902 1.00 . B B . 351 ILE H    1 1 
       18 63190 2 1  77 ILE HA   H 121.442  26.030   8.975 1.00 . B B . 351 ILE HA   1 1 
       18 63191 2 1  77 ILE HB   H 120.212  24.600   6.596 1.00 . B B . 351 ILE HB   1 1 
       18 63192 2 1  77 ILE HD11 H 120.870  21.371   7.537 1.00 . B B . 351 ILE HD11 1 1 
       18 63193 2 1  77 ILE HD12 H 122.345  22.047   6.848 1.00 . B B . 351 ILE HD12 1 1 
       18 63194 2 1  77 ILE HD13 H 120.774  22.496   6.182 1.00 . B B . 351 ILE HD13 1 1 
       18 63195 2 1  77 ILE HG12 H 122.165  23.483   8.624 1.00 . B B . 351 ILE HG12 1 1 
       18 63196 2 1  77 ILE HG13 H 120.429  23.247   8.769 1.00 . B B . 351 ILE HG13 1 1 
       18 63197 2 1  77 ILE HG21 H 122.330  26.170   6.403 1.00 . B B . 351 ILE HG21 1 1 
       18 63198 2 1  77 ILE HG22 H 122.354  24.578   5.646 1.00 . B B . 351 ILE HG22 1 1 
       18 63199 2 1  77 ILE HG23 H 123.151  24.829   7.196 1.00 . B B . 351 ILE HG23 1 1 
       18 63200 2 1  77 ILE N    N 119.451  25.445   9.118 1.00 . B B . 351 ILE N    1 1 
       18 63201 2 1  77 ILE O    O 121.171  28.019   7.432 1.00 . B B . 351 ILE O    1 1 
       18 63202 2 1  78 ARG C    C 118.839  29.749   7.056 1.00 . B B . 352 ARG C    1 1 
       18 63203 2 1  78 ARG CA   C 118.692  28.455   6.253 1.00 . B B . 352 ARG CA   1 1 
       18 63204 2 1  78 ARG CB   C 117.241  28.307   5.782 1.00 . B B . 352 ARG CB   1 1 
       18 63205 2 1  78 ARG CD   C 115.503  29.170   4.203 1.00 . B B . 352 ARG CD   1 1 
       18 63206 2 1  78 ARG CG   C 116.923  29.377   4.733 1.00 . B B . 352 ARG CG   1 1 
       18 63207 2 1  78 ARG CZ   C 114.110  30.137   2.390 1.00 . B B . 352 ARG CZ   1 1 
       18 63208 2 1  78 ARG H    H 118.415  26.574   7.203 1.00 . B B . 352 ARG H    1 1 
       18 63209 2 1  78 ARG HA   H 119.333  28.509   5.385 1.00 . B B . 352 ARG HA   1 1 
       18 63210 2 1  78 ARG HB2  H 117.103  27.327   5.349 1.00 . B B . 352 ARG HB2  1 1 
       18 63211 2 1  78 ARG HB3  H 116.576  28.425   6.624 1.00 . B B . 352 ARG HB3  1 1 
       18 63212 2 1  78 ARG HD2  H 115.437  28.205   3.724 1.00 . B B . 352 ARG HD2  1 1 
       18 63213 2 1  78 ARG HD3  H 114.806  29.207   5.028 1.00 . B B . 352 ARG HD3  1 1 
       18 63214 2 1  78 ARG HE   H 115.735  31.015   3.187 1.00 . B B . 352 ARG HE   1 1 
       18 63215 2 1  78 ARG HG2  H 117.001  30.357   5.184 1.00 . B B . 352 ARG HG2  1 1 
       18 63216 2 1  78 ARG HG3  H 117.624  29.301   3.915 1.00 . B B . 352 ARG HG3  1 1 
       18 63217 2 1  78 ARG HH11 H 113.447  28.336   3.008 1.00 . B B . 352 ARG HH11 1 1 
       18 63218 2 1  78 ARG HH12 H 112.528  29.078   1.744 1.00 . B B . 352 ARG HH12 1 1 
       18 63219 2 1  78 ARG HH21 H 114.495  31.914   1.551 1.00 . B B . 352 ARG HH21 1 1 
       18 63220 2 1  78 ARG HH22 H 113.112  31.075   0.930 1.00 . B B . 352 ARG HH22 1 1 
       18 63221 2 1  78 ARG N    N 119.075  27.282   7.049 1.00 . B B . 352 ARG N    1 1 
       18 63222 2 1  78 ARG NE   N 115.166  30.218   3.229 1.00 . B B . 352 ARG NE   1 1 
       18 63223 2 1  78 ARG NH1  N 113.298  29.100   2.382 1.00 . B B . 352 ARG NH1  1 1 
       18 63224 2 1  78 ARG NH2  N 113.889  31.118   1.558 1.00 . B B . 352 ARG NH2  1 1 
       18 63225 2 1  78 ARG O    O 119.347  30.750   6.546 1.00 . B B . 352 ARG O    1 1 
       18 63226 2 1  79 LEU C    C 119.887  31.231   9.577 1.00 . B B . 353 LEU C    1 1 
       18 63227 2 1  79 LEU CA   C 118.450  30.895   9.168 1.00 . B B . 353 LEU CA   1 1 
       18 63228 2 1  79 LEU CB   C 117.601  30.670  10.420 1.00 . B B . 353 LEU CB   1 1 
       18 63229 2 1  79 LEU CD1  C 115.247  30.274  11.159 1.00 . B B . 353 LEU CD1  1 1 
       18 63230 2 1  79 LEU CD2  C 115.857  32.419  10.034 1.00 . B B . 353 LEU CD2  1 1 
       18 63231 2 1  79 LEU CG   C 116.128  30.912  10.085 1.00 . B B . 353 LEU CG   1 1 
       18 63232 2 1  79 LEU H    H 117.988  28.882   8.647 1.00 . B B . 353 LEU H    1 1 
       18 63233 2 1  79 LEU HA   H 118.043  31.734   8.626 1.00 . B B . 353 LEU HA   1 1 
       18 63234 2 1  79 LEU HB2  H 117.731  29.655  10.767 1.00 . B B . 353 LEU HB2  1 1 
       18 63235 2 1  79 LEU HB3  H 117.908  31.359  11.193 1.00 . B B . 353 LEU HB3  1 1 
       18 63236 2 1  79 LEU HD11 H 115.212  29.205  11.009 1.00 . B B . 353 LEU HD11 1 1 
       18 63237 2 1  79 LEU HD12 H 114.247  30.679  11.092 1.00 . B B . 353 LEU HD12 1 1 
       18 63238 2 1  79 LEU HD13 H 115.656  30.488  12.135 1.00 . B B . 353 LEU HD13 1 1 
       18 63239 2 1  79 LEU HD21 H 115.757  32.801  11.039 1.00 . B B . 353 LEU HD21 1 1 
       18 63240 2 1  79 LEU HD22 H 114.943  32.601   9.487 1.00 . B B . 353 LEU HD22 1 1 
       18 63241 2 1  79 LEU HD23 H 116.678  32.916   9.539 1.00 . B B . 353 LEU HD23 1 1 
       18 63242 2 1  79 LEU HG   H 115.901  30.472   9.125 1.00 . B B . 353 LEU HG   1 1 
       18 63243 2 1  79 LEU N    N 118.392  29.713   8.306 1.00 . B B . 353 LEU N    1 1 
       18 63244 2 1  79 LEU O    O 120.286  32.396   9.546 1.00 . B B . 353 LEU O    1 1 
       18 63245 2 1  80 ALA C    C 122.908  31.094   9.375 1.00 . B B . 354 ALA C    1 1 
       18 63246 2 1  80 ALA CA   C 122.032  30.428  10.436 1.00 . B B . 354 ALA CA   1 1 
       18 63247 2 1  80 ALA CB   C 122.659  29.090  10.834 1.00 . B B . 354 ALA CB   1 1 
       18 63248 2 1  80 ALA H    H 120.305  29.302   9.929 1.00 . B B . 354 ALA H    1 1 
       18 63249 2 1  80 ALA HA   H 122.000  31.064  11.308 1.00 . B B . 354 ALA HA   1 1 
       18 63250 2 1  80 ALA HB1  H 122.138  28.689  11.691 1.00 . B B . 354 ALA HB1  1 1 
       18 63251 2 1  80 ALA HB2  H 123.700  29.241  11.085 1.00 . B B . 354 ALA HB2  1 1 
       18 63252 2 1  80 ALA HB3  H 122.585  28.398  10.010 1.00 . B B . 354 ALA HB3  1 1 
       18 63253 2 1  80 ALA N    N 120.661  30.213   9.957 1.00 . B B . 354 ALA N    1 1 
       18 63254 2 1  80 ALA O    O 123.753  31.932   9.694 1.00 . B B . 354 ALA O    1 1 
       18 63255 2 1  81 THR C    C 123.200  32.716   6.757 1.00 . B B . 355 THR C    1 1 
       18 63256 2 1  81 THR CA   C 123.508  31.241   7.019 1.00 . B B . 355 THR CA   1 1 
       18 63257 2 1  81 THR CB   C 123.252  30.430   5.747 1.00 . B B . 355 THR CB   1 1 
       18 63258 2 1  81 THR CG2  C 124.063  29.131   5.797 1.00 . B B . 355 THR CG2  1 1 
       18 63259 2 1  81 THR H    H 121.984  30.069   7.924 1.00 . B B . 355 THR H    1 1 
       18 63260 2 1  81 THR HA   H 124.551  31.147   7.283 1.00 . B B . 355 THR HA   1 1 
       18 63261 2 1  81 THR HB   H 123.556  31.004   4.885 1.00 . B B . 355 THR HB   1 1 
       18 63262 2 1  81 THR HG1  H 121.572  30.372   4.771 1.00 . B B . 355 THR HG1  1 1 
       18 63263 2 1  81 THR HG21 H 125.080  29.331   5.494 1.00 . B B . 355 THR HG21 1 1 
       18 63264 2 1  81 THR HG22 H 123.623  28.406   5.128 1.00 . B B . 355 THR HG22 1 1 
       18 63265 2 1  81 THR HG23 H 124.058  28.742   6.805 1.00 . B B . 355 THR HG23 1 1 
       18 63266 2 1  81 THR N    N 122.698  30.714   8.118 1.00 . B B . 355 THR N    1 1 
       18 63267 2 1  81 THR O    O 124.077  33.471   6.332 1.00 . B B . 355 THR O    1 1 
       18 63268 2 1  81 THR OG1  O 121.869  30.125   5.649 1.00 . B B . 355 THR OG1  1 1 
       18 63269 2 1  82 GLU C    C 122.199  35.487   7.735 1.00 . B B . 356 GLU C    1 1 
       18 63270 2 1  82 GLU CA   C 121.535  34.501   6.765 1.00 . B B . 356 GLU CA   1 1 
       18 63271 2 1  82 GLU CB   C 120.013  34.604   6.883 1.00 . B B . 356 GLU CB   1 1 
       18 63272 2 1  82 GLU CD   C 117.845  33.909   5.810 1.00 . B B . 356 GLU CD   1 1 
       18 63273 2 1  82 GLU CG   C 119.365  33.966   5.650 1.00 . B B . 356 GLU CG   1 1 
       18 63274 2 1  82 GLU H    H 121.304  32.480   7.362 1.00 . B B . 356 GLU H    1 1 
       18 63275 2 1  82 GLU HA   H 121.817  34.770   5.757 1.00 . B B . 356 GLU HA   1 1 
       18 63276 2 1  82 GLU HB2  H 119.686  34.085   7.774 1.00 . B B . 356 GLU HB2  1 1 
       18 63277 2 1  82 GLU HB3  H 119.725  35.641   6.943 1.00 . B B . 356 GLU HB3  1 1 
       18 63278 2 1  82 GLU HG2  H 119.609  34.555   4.776 1.00 . B B . 356 GLU HG2  1 1 
       18 63279 2 1  82 GLU HG3  H 119.747  32.965   5.523 1.00 . B B . 356 GLU HG3  1 1 
       18 63280 2 1  82 GLU N    N 121.956  33.120   7.008 1.00 . B B . 356 GLU N    1 1 
       18 63281 2 1  82 GLU O    O 122.334  36.670   7.415 1.00 . B B . 356 GLU O    1 1 
       18 63282 2 1  82 GLU OE1  O 117.388  33.708   6.924 1.00 . B B . 356 GLU OE1  1 1 
       18 63283 2 1  82 GLU OE2  O 117.162  34.065   4.813 1.00 . B B . 356 GLU OE2  1 1 
       18 63284 2 1  83 MET C    C 124.712  36.133   9.638 1.00 . B B . 357 MET C    1 1 
       18 63285 2 1  83 MET CA   C 123.223  35.876   9.921 1.00 . B B . 357 MET CA   1 1 
       18 63286 2 1  83 MET CB   C 123.076  35.246  11.306 1.00 . B B . 357 MET CB   1 1 
       18 63287 2 1  83 MET CE   C 119.925  35.535  13.905 1.00 . B B . 357 MET CE   1 1 
       18 63288 2 1  83 MET CG   C 121.640  35.427  11.802 1.00 . B B . 357 MET CG   1 1 
       18 63289 2 1  83 MET H    H 122.502  34.053   9.114 1.00 . B B . 357 MET H    1 1 
       18 63290 2 1  83 MET HA   H 122.704  36.822   9.920 1.00 . B B . 357 MET HA   1 1 
       18 63291 2 1  83 MET HB2  H 123.307  34.192  11.248 1.00 . B B . 357 MET HB2  1 1 
       18 63292 2 1  83 MET HB3  H 123.754  35.726  11.994 1.00 . B B . 357 MET HB3  1 1 
       18 63293 2 1  83 MET HE1  H 120.061  36.607  13.888 1.00 . B B . 357 MET HE1  1 1 
       18 63294 2 1  83 MET HE2  H 119.626  35.219  14.895 1.00 . B B . 357 MET HE2  1 1 
       18 63295 2 1  83 MET HE3  H 119.161  35.261  13.196 1.00 . B B . 357 MET HE3  1 1 
       18 63296 2 1  83 MET HG2  H 121.400  36.480  11.832 1.00 . B B . 357 MET HG2  1 1 
       18 63297 2 1  83 MET HG3  H 120.961  34.922  11.131 1.00 . B B . 357 MET HG3  1 1 
       18 63298 2 1  83 MET N    N 122.607  35.006   8.915 1.00 . B B . 357 MET N    1 1 
       18 63299 2 1  83 MET O    O 125.276  37.099  10.154 1.00 . B B . 357 MET O    1 1 
       18 63300 2 1  83 MET SD   S 121.482  34.724  13.463 1.00 . B B . 357 MET SD   1 1 
       18 63301 2 1  84 MET C    C 127.146  36.761   7.949 1.00 . B B . 358 MET C    1 1 
       18 63302 2 1  84 MET CA   C 126.789  35.402   8.558 1.00 . B B . 358 MET CA   1 1 
       18 63303 2 1  84 MET CB   C 127.238  34.290   7.612 1.00 . B B . 358 MET CB   1 1 
       18 63304 2 1  84 MET CE   C 129.073  32.091   6.607 1.00 . B B . 358 MET CE   1 1 
       18 63305 2 1  84 MET CG   C 127.177  32.948   8.344 1.00 . B B . 358 MET CG   1 1 
       18 63306 2 1  84 MET H    H 124.855  34.547   8.406 1.00 . B B . 358 MET H    1 1 
       18 63307 2 1  84 MET HA   H 127.322  35.294   9.489 1.00 . B B . 358 MET HA   1 1 
       18 63308 2 1  84 MET HB2  H 126.584  34.263   6.752 1.00 . B B . 358 MET HB2  1 1 
       18 63309 2 1  84 MET HB3  H 128.251  34.475   7.291 1.00 . B B . 358 MET HB3  1 1 
       18 63310 2 1  84 MET HE1  H 129.624  31.209   6.310 1.00 . B B . 358 MET HE1  1 1 
       18 63311 2 1  84 MET HE2  H 129.589  32.589   7.416 1.00 . B B . 358 MET HE2  1 1 
       18 63312 2 1  84 MET HE3  H 128.995  32.763   5.767 1.00 . B B . 358 MET HE3  1 1 
       18 63313 2 1  84 MET HG2  H 127.955  32.911   9.092 1.00 . B B . 358 MET HG2  1 1 
       18 63314 2 1  84 MET HG3  H 126.213  32.839   8.821 1.00 . B B . 358 MET HG3  1 1 
       18 63315 2 1  84 MET N    N 125.350  35.278   8.826 1.00 . B B . 358 MET N    1 1 
       18 63316 2 1  84 MET O    O 126.321  37.400   7.296 1.00 . B B . 358 MET O    1 1 
       18 63317 2 1  84 MET SD   S 127.419  31.606   7.156 1.00 . B B . 358 MET SD   1 1 
       18 63318 2 1  85 SER C    C 129.142  38.433   6.182 1.00 . B B . 359 SER C    1 1 
       18 63319 2 1  85 SER CA   C 128.857  38.478   7.681 1.00 . B B . 359 SER CA   1 1 
       18 63320 2 1  85 SER CB   C 130.127  38.885   8.427 1.00 . B B . 359 SER CB   1 1 
       18 63321 2 1  85 SER H    H 129.005  36.615   8.677 1.00 . B B . 359 SER H    1 1 
       18 63322 2 1  85 SER HA   H 128.094  39.219   7.870 1.00 . B B . 359 SER HA   1 1 
       18 63323 2 1  85 SER HB2  H 130.446  39.857   8.096 1.00 . B B . 359 SER HB2  1 1 
       18 63324 2 1  85 SER HB3  H 129.924  38.918   9.490 1.00 . B B . 359 SER HB3  1 1 
       18 63325 2 1  85 SER HG   H 131.522  37.648   8.988 1.00 . B B . 359 SER HG   1 1 
       18 63326 2 1  85 SER N    N 128.389  37.186   8.172 1.00 . B B . 359 SER N    1 1 
       18 63327 2 1  85 SER O    O 129.132  37.366   5.567 1.00 . B B . 359 SER O    1 1 
       18 63328 2 1  85 SER OG   O 131.153  37.940   8.151 1.00 . B B . 359 SER OG   1 1 
       18 63329 2 1  86 GLU C    C 130.978  38.979   3.790 1.00 . B B . 360 GLU C    1 1 
       18 63330 2 1  86 GLU CA   C 129.680  39.708   4.173 1.00 . B B . 360 GLU CA   1 1 
       18 63331 2 1  86 GLU CB   C 129.792  41.184   3.774 1.00 . B B . 360 GLU CB   1 1 
       18 63332 2 1  86 GLU CD   C 128.438  43.176   3.044 1.00 . B B . 360 GLU CD   1 1 
       18 63333 2 1  86 GLU CG   C 128.394  41.812   3.732 1.00 . B B . 360 GLU CG   1 1 
       18 63334 2 1  86 GLU H    H 129.388  40.419   6.150 1.00 . B B . 360 GLU H    1 1 
       18 63335 2 1  86 GLU HA   H 128.862  39.268   3.624 1.00 . B B . 360 GLU HA   1 1 
       18 63336 2 1  86 GLU HB2  H 130.400  41.707   4.500 1.00 . B B . 360 GLU HB2  1 1 
       18 63337 2 1  86 GLU HB3  H 130.248  41.261   2.799 1.00 . B B . 360 GLU HB3  1 1 
       18 63338 2 1  86 GLU HG2  H 127.727  41.158   3.188 1.00 . B B . 360 GLU HG2  1 1 
       18 63339 2 1  86 GLU HG3  H 128.027  41.934   4.740 1.00 . B B . 360 GLU HG3  1 1 
       18 63340 2 1  86 GLU N    N 129.393  39.605   5.603 1.00 . B B . 360 GLU N    1 1 
       18 63341 2 1  86 GLU O    O 131.140  38.572   2.638 1.00 . B B . 360 GLU O    1 1 
       18 63342 2 1  86 GLU OE1  O 129.427  43.875   3.204 1.00 . B B . 360 GLU OE1  1 1 
       18 63343 2 1  86 GLU OE2  O 127.477  43.504   2.368 1.00 . B B . 360 GLU OE2  1 1 
       18 63344 2 1  87 GLN C    C 133.064  36.746   4.058 1.00 . B B . 361 GLN C    1 1 
       18 63345 2 1  87 GLN CA   C 133.201  38.215   4.462 1.00 . B B . 361 GLN CA   1 1 
       18 63346 2 1  87 GLN CB   C 134.106  38.322   5.690 1.00 . B B . 361 GLN CB   1 1 
       18 63347 2 1  87 GLN CD   C 134.845  40.021   7.373 1.00 . B B . 361 GLN CD   1 1 
       18 63348 2 1  87 GLN CG   C 134.499  39.785   5.907 1.00 . B B . 361 GLN CG   1 1 
       18 63349 2 1  87 GLN H    H 131.710  39.131   5.657 1.00 . B B . 361 GLN H    1 1 
       18 63350 2 1  87 GLN HA   H 133.663  38.754   3.649 1.00 . B B . 361 GLN HA   1 1 
       18 63351 2 1  87 GLN HB2  H 133.579  37.956   6.560 1.00 . B B . 361 GLN HB2  1 1 
       18 63352 2 1  87 GLN HB3  H 134.998  37.733   5.534 1.00 . B B . 361 GLN HB3  1 1 
       18 63353 2 1  87 GLN HE21 H 132.959  40.306   7.922 1.00 . B B . 361 GLN HE21 1 1 
       18 63354 2 1  87 GLN HE22 H 134.102  40.424   9.170 1.00 . B B . 361 GLN HE22 1 1 
       18 63355 2 1  87 GLN HG2  H 135.357  40.020   5.294 1.00 . B B . 361 GLN HG2  1 1 
       18 63356 2 1  87 GLN HG3  H 133.673  40.423   5.629 1.00 . B B . 361 GLN HG3  1 1 
       18 63357 2 1  87 GLN N    N 131.900  38.827   4.747 1.00 . B B . 361 GLN N    1 1 
       18 63358 2 1  87 GLN NE2  N 133.889  40.271   8.226 1.00 . B B . 361 GLN NE2  1 1 
       18 63359 2 1  87 GLN O    O 133.788  36.271   3.182 1.00 . B B . 361 GLN O    1 1 
       18 63360 2 1  87 GLN OE1  O 136.016  39.976   7.752 1.00 . B B . 361 GLN OE1  1 1 
       18 63361 2 1  88 ASP C    C 130.679  34.337   3.636 1.00 . B B . 362 ASP C    1 1 
       18 63362 2 1  88 ASP CA   C 131.960  34.599   4.432 1.00 . B B . 362 ASP CA   1 1 
       18 63363 2 1  88 ASP CB   C 131.914  33.827   5.760 1.00 . B B . 362 ASP CB   1 1 
       18 63364 2 1  88 ASP CG   C 133.326  33.551   6.303 1.00 . B B . 362 ASP CG   1 1 
       18 63365 2 1  88 ASP H    H 131.553  36.473   5.346 1.00 . B B . 362 ASP H    1 1 
       18 63366 2 1  88 ASP HA   H 132.801  34.242   3.858 1.00 . B B . 362 ASP HA   1 1 
       18 63367 2 1  88 ASP HB2  H 131.364  34.405   6.486 1.00 . B B . 362 ASP HB2  1 1 
       18 63368 2 1  88 ASP HB3  H 131.406  32.885   5.603 1.00 . B B . 362 ASP HB3  1 1 
       18 63369 2 1  88 ASP N    N 132.138  36.031   4.698 1.00 . B B . 362 ASP N    1 1 
       18 63370 2 1  88 ASP O    O 130.070  33.270   3.761 1.00 . B B . 362 ASP O    1 1 
       18 63371 2 1  88 ASP OD1  O 134.281  33.599   5.535 1.00 . B B . 362 ASP OD1  1 1 
       18 63372 2 1  88 ASP OD2  O 133.431  33.291   7.491 1.00 . B B . 362 ASP OD2  1 1 
       18 63373 2 1  89 GLY C    C 129.202  34.063   0.974 1.00 . B B . 363 GLY C    1 1 
       18 63374 2 1  89 GLY CA   C 129.069  35.176   2.011 1.00 . B B . 363 GLY CA   1 1 
       18 63375 2 1  89 GLY H    H 130.812  36.127   2.742 1.00 . B B . 363 GLY H    1 1 
       18 63376 2 1  89 GLY HA2  H 128.237  34.953   2.665 1.00 . B B . 363 GLY HA2  1 1 
       18 63377 2 1  89 GLY HA3  H 128.879  36.109   1.503 1.00 . B B . 363 GLY HA3  1 1 
       18 63378 2 1  89 GLY N    N 130.281  35.308   2.814 1.00 . B B . 363 GLY N    1 1 
       18 63379 2 1  89 GLY O    O 128.218  33.393   0.652 1.00 . B B . 363 GLY O    1 1 
       18 63380 2 1  90 TYR C    C 130.467  31.450  -0.093 1.00 . B B . 364 TYR C    1 1 
       18 63381 2 1  90 TYR CA   C 130.637  32.886  -0.606 1.00 . B B . 364 TYR CA   1 1 
       18 63382 2 1  90 TYR CB   C 132.022  33.091  -1.259 1.00 . B B . 364 TYR CB   1 1 
       18 63383 2 1  90 TYR CD1  C 133.709  31.272  -0.524 1.00 . B B . 364 TYR CD1  1 1 
       18 63384 2 1  90 TYR CD2  C 133.901  33.616   0.450 1.00 . B B . 364 TYR CD2  1 1 
       18 63385 2 1  90 TYR CE1  C 134.879  30.851   0.258 1.00 . B B . 364 TYR CE1  1 1 
       18 63386 2 1  90 TYR CE2  C 135.070  33.192   1.235 1.00 . B B . 364 TYR CE2  1 1 
       18 63387 2 1  90 TYR CG   C 133.219  32.654  -0.428 1.00 . B B . 364 TYR CG   1 1 
       18 63388 2 1  90 TYR CZ   C 135.559  31.811   1.138 1.00 . B B . 364 TYR CZ   1 1 
       18 63389 2 1  90 TYR H    H 131.174  34.397   0.788 1.00 . B B . 364 TYR H    1 1 
       18 63390 2 1  90 TYR HA   H 129.885  33.049  -1.364 1.00 . B B . 364 TYR HA   1 1 
       18 63391 2 1  90 TYR HB2  H 132.044  32.539  -2.182 1.00 . B B . 364 TYR HB2  1 1 
       18 63392 2 1  90 TYR HB3  H 132.127  34.143  -1.495 1.00 . B B . 364 TYR HB3  1 1 
       18 63393 2 1  90 TYR HD1  H 133.208  30.565  -1.168 1.00 . B B . 364 TYR HD1  1 1 
       18 63394 2 1  90 TYR HD2  H 133.542  34.632   0.521 1.00 . B B . 364 TYR HD2  1 1 
       18 63395 2 1  90 TYR HE1  H 135.239  29.834   0.187 1.00 . B B . 364 TYR HE1  1 1 
       18 63396 2 1  90 TYR HE2  H 135.570  33.898   1.882 1.00 . B B . 364 TYR HE2  1 1 
       18 63397 2 1  90 TYR HH   H 136.589  31.801   2.747 1.00 . B B . 364 TYR HH   1 1 
       18 63398 2 1  90 TYR N    N 130.418  33.871   0.454 1.00 . B B . 364 TYR N    1 1 
       18 63399 2 1  90 TYR O    O 130.148  30.547  -0.871 1.00 . B B . 364 TYR O    1 1 
       18 63400 2 1  90 TYR OH   O 136.660  31.413   1.871 1.00 . B B . 364 TYR OH   1 1 
       18 63401 2 1  91 LEU C    C 129.021  29.719   2.169 1.00 . B B . 365 LEU C    1 1 
       18 63402 2 1  91 LEU CA   C 130.485  29.926   1.810 1.00 . B B . 365 LEU CA   1 1 
       18 63403 2 1  91 LEU CB   C 131.345  29.786   3.069 1.00 . B B . 365 LEU CB   1 1 
       18 63404 2 1  91 LEU CD1  C 133.678  30.070   3.911 1.00 . B B . 365 LEU CD1  1 1 
       18 63405 2 1  91 LEU CD2  C 133.177  28.351   2.173 1.00 . B B . 365 LEU CD2  1 1 
       18 63406 2 1  91 LEU CG   C 132.821  29.747   2.685 1.00 . B B . 365 LEU CG   1 1 
       18 63407 2 1  91 LEU H    H 130.987  31.985   1.773 1.00 . B B . 365 LEU H    1 1 
       18 63408 2 1  91 LEU HA   H 130.777  29.169   1.098 1.00 . B B . 365 LEU HA   1 1 
       18 63409 2 1  91 LEU HB2  H 131.167  30.630   3.718 1.00 . B B . 365 LEU HB2  1 1 
       18 63410 2 1  91 LEU HB3  H 131.085  28.874   3.583 1.00 . B B . 365 LEU HB3  1 1 
       18 63411 2 1  91 LEU HD11 H 134.683  30.305   3.595 1.00 . B B . 365 LEU HD11 1 1 
       18 63412 2 1  91 LEU HD12 H 133.699  29.214   4.570 1.00 . B B . 365 LEU HD12 1 1 
       18 63413 2 1  91 LEU HD13 H 133.256  30.916   4.432 1.00 . B B . 365 LEU HD13 1 1 
       18 63414 2 1  91 LEU HD21 H 134.146  28.376   1.699 1.00 . B B . 365 LEU HD21 1 1 
       18 63415 2 1  91 LEU HD22 H 132.434  28.028   1.460 1.00 . B B . 365 LEU HD22 1 1 
       18 63416 2 1  91 LEU HD23 H 133.201  27.662   3.005 1.00 . B B . 365 LEU HD23 1 1 
       18 63417 2 1  91 LEU HG   H 133.009  30.476   1.912 1.00 . B B . 365 LEU HG   1 1 
       18 63418 2 1  91 LEU N    N 130.685  31.244   1.209 1.00 . B B . 365 LEU N    1 1 
       18 63419 2 1  91 LEU O    O 128.509  28.600   2.091 1.00 . B B . 365 LEU O    1 1 
       18 63420 2 1  92 ALA C    C 126.094  30.459   1.691 1.00 . B B . 366 ALA C    1 1 
       18 63421 2 1  92 ALA CA   C 126.943  30.731   2.925 1.00 . B B . 366 ALA CA   1 1 
       18 63422 2 1  92 ALA CB   C 126.496  32.041   3.576 1.00 . B B . 366 ALA CB   1 1 
       18 63423 2 1  92 ALA H    H 128.819  31.662   2.622 1.00 . B B . 366 ALA H    1 1 
       18 63424 2 1  92 ALA HA   H 126.800  29.924   3.628 1.00 . B B . 366 ALA HA   1 1 
       18 63425 2 1  92 ALA HB1  H 126.462  32.821   2.830 1.00 . B B . 366 ALA HB1  1 1 
       18 63426 2 1  92 ALA HB2  H 127.196  32.314   4.352 1.00 . B B . 366 ALA HB2  1 1 
       18 63427 2 1  92 ALA HB3  H 125.515  31.912   4.007 1.00 . B B . 366 ALA HB3  1 1 
       18 63428 2 1  92 ALA N    N 128.353  30.801   2.567 1.00 . B B . 366 ALA N    1 1 
       18 63429 2 1  92 ALA O    O 125.106  29.729   1.762 1.00 . B B . 366 ALA O    1 1 
       18 63430 2 1  93 GLU C    C 125.706  29.399  -1.122 1.00 . B B . 367 GLU C    1 1 
       18 63431 2 1  93 GLU CA   C 125.733  30.861  -0.686 1.00 . B B . 367 GLU CA   1 1 
       18 63432 2 1  93 GLU CB   C 126.326  31.727  -1.799 1.00 . B B . 367 GLU CB   1 1 
       18 63433 2 1  93 GLU CD   C 124.546  33.491  -2.045 1.00 . B B . 367 GLU CD   1 1 
       18 63434 2 1  93 GLU CG   C 125.963  33.195  -1.549 1.00 . B B . 367 GLU CG   1 1 
       18 63435 2 1  93 GLU H    H 127.323  31.557   0.539 1.00 . B B . 367 GLU H    1 1 
       18 63436 2 1  93 GLU HA   H 124.718  31.182  -0.505 1.00 . B B . 367 GLU HA   1 1 
       18 63437 2 1  93 GLU HB2  H 127.401  31.615  -1.809 1.00 . B B . 367 GLU HB2  1 1 
       18 63438 2 1  93 GLU HB3  H 125.921  31.418  -2.751 1.00 . B B . 367 GLU HB3  1 1 
       18 63439 2 1  93 GLU HG2  H 126.018  33.399  -0.488 1.00 . B B . 367 GLU HG2  1 1 
       18 63440 2 1  93 GLU HG3  H 126.662  33.829  -2.071 1.00 . B B . 367 GLU HG3  1 1 
       18 63441 2 1  93 GLU N    N 126.498  31.026   0.550 1.00 . B B . 367 GLU N    1 1 
       18 63442 2 1  93 GLU O    O 124.686  28.916  -1.621 1.00 . B B . 367 GLU O    1 1 
       18 63443 2 1  93 GLU OE1  O 123.700  32.615  -1.942 1.00 . B B . 367 GLU OE1  1 1 
       18 63444 2 1  93 GLU OE2  O 124.328  34.593  -2.520 1.00 . B B . 367 GLU OE2  1 1 
       18 63445 2 1  94 SER C    C 125.875  26.451  -0.449 1.00 . B B . 368 SER C    1 1 
       18 63446 2 1  94 SER CA   C 126.880  27.262  -1.265 1.00 . B B . 368 SER CA   1 1 
       18 63447 2 1  94 SER CB   C 128.292  26.724  -1.032 1.00 . B B . 368 SER CB   1 1 
       18 63448 2 1  94 SER H    H 127.592  29.106  -0.474 1.00 . B B . 368 SER H    1 1 
       18 63449 2 1  94 SER HA   H 126.637  27.163  -2.313 1.00 . B B . 368 SER HA   1 1 
       18 63450 2 1  94 SER HB2  H 128.499  26.690   0.023 1.00 . B B . 368 SER HB2  1 1 
       18 63451 2 1  94 SER HB3  H 128.365  25.723  -1.441 1.00 . B B . 368 SER HB3  1 1 
       18 63452 2 1  94 SER HG   H 129.289  27.335  -2.589 1.00 . B B . 368 SER HG   1 1 
       18 63453 2 1  94 SER N    N 126.814  28.680  -0.899 1.00 . B B . 368 SER N    1 1 
       18 63454 2 1  94 SER O    O 125.115  25.648  -0.998 1.00 . B B . 368 SER O    1 1 
       18 63455 2 1  94 SER OG   O 129.232  27.584  -1.664 1.00 . B B . 368 SER OG   1 1 
       18 63456 2 1  95 ILE C    C 123.457  26.347   1.372 1.00 . B B . 369 ILE C    1 1 
       18 63457 2 1  95 ILE CA   C 124.908  25.992   1.746 1.00 . B B . 369 ILE CA   1 1 
       18 63458 2 1  95 ILE CB   C 125.224  26.341   3.218 1.00 . B B . 369 ILE CB   1 1 
       18 63459 2 1  95 ILE CD1  C 127.111  26.376   4.920 1.00 . B B . 369 ILE CD1  1 1 
       18 63460 2 1  95 ILE CG1  C 126.671  25.912   3.519 1.00 . B B . 369 ILE CG1  1 1 
       18 63461 2 1  95 ILE CG2  C 124.273  25.602   4.178 1.00 . B B . 369 ILE CG2  1 1 
       18 63462 2 1  95 ILE H    H 126.467  27.348   1.248 1.00 . B B . 369 ILE H    1 1 
       18 63463 2 1  95 ILE HA   H 125.041  24.928   1.611 1.00 . B B . 369 ILE HA   1 1 
       18 63464 2 1  95 ILE HB   H 125.127  27.407   3.366 1.00 . B B . 369 ILE HB   1 1 
       18 63465 2 1  95 ILE HD11 H 128.052  26.900   4.842 1.00 . B B . 369 ILE HD11 1 1 
       18 63466 2 1  95 ILE HD12 H 127.237  25.514   5.560 1.00 . B B . 369 ILE HD12 1 1 
       18 63467 2 1  95 ILE HD13 H 126.369  27.035   5.348 1.00 . B B . 369 ILE HD13 1 1 
       18 63468 2 1  95 ILE HG12 H 126.737  24.835   3.467 1.00 . B B . 369 ILE HG12 1 1 
       18 63469 2 1  95 ILE HG13 H 127.330  26.342   2.779 1.00 . B B . 369 ILE HG13 1 1 
       18 63470 2 1  95 ILE HG21 H 124.591  25.765   5.197 1.00 . B B . 369 ILE HG21 1 1 
       18 63471 2 1  95 ILE HG22 H 124.291  24.544   3.960 1.00 . B B . 369 ILE HG22 1 1 
       18 63472 2 1  95 ILE HG23 H 123.269  25.977   4.049 1.00 . B B . 369 ILE HG23 1 1 
       18 63473 2 1  95 ILE N    N 125.849  26.689   0.866 1.00 . B B . 369 ILE N    1 1 
       18 63474 2 1  95 ILE O    O 122.570  25.503   1.455 1.00 . B B . 369 ILE O    1 1 
       18 63475 2 1  96 ASN C    C 121.406  27.180  -0.690 1.00 . B B . 370 ASN C    1 1 
       18 63476 2 1  96 ASN CA   C 121.896  28.017   0.493 1.00 . B B . 370 ASN CA   1 1 
       18 63477 2 1  96 ASN CB   C 121.923  29.502   0.104 1.00 . B B . 370 ASN CB   1 1 
       18 63478 2 1  96 ASN CG   C 121.632  30.373   1.323 1.00 . B B . 370 ASN CG   1 1 
       18 63479 2 1  96 ASN H    H 123.971  28.222   0.884 1.00 . B B . 370 ASN H    1 1 
       18 63480 2 1  96 ASN HA   H 121.210  27.884   1.317 1.00 . B B . 370 ASN HA   1 1 
       18 63481 2 1  96 ASN HB2  H 122.899  29.751  -0.286 1.00 . B B . 370 ASN HB2  1 1 
       18 63482 2 1  96 ASN HB3  H 121.177  29.693  -0.654 1.00 . B B . 370 ASN HB3  1 1 
       18 63483 2 1  96 ASN HD21 H 119.844  29.572   1.648 1.00 . B B . 370 ASN HD21 1 1 
       18 63484 2 1  96 ASN HD22 H 120.303  30.788   2.740 1.00 . B B . 370 ASN HD22 1 1 
       18 63485 2 1  96 ASN N    N 123.234  27.585   0.918 1.00 . B B . 370 ASN N    1 1 
       18 63486 2 1  96 ASN ND2  N 120.499  30.233   1.957 1.00 . B B . 370 ASN ND2  1 1 
       18 63487 2 1  96 ASN O    O 120.252  26.749  -0.723 1.00 . B B . 370 ASN O    1 1 
       18 63488 2 1  96 ASN OD1  O 122.457  31.203   1.708 1.00 . B B . 370 ASN OD1  1 1 
       18 63489 2 1  97 LYS C    C 121.597  24.682  -2.386 1.00 . B B . 371 LYS C    1 1 
       18 63490 2 1  97 LYS CA   C 121.966  26.106  -2.811 1.00 . B B . 371 LYS CA   1 1 
       18 63491 2 1  97 LYS CB   C 123.150  26.060  -3.777 1.00 . B B . 371 LYS CB   1 1 
       18 63492 2 1  97 LYS CD   C 123.763  26.014  -6.200 1.00 . B B . 371 LYS CD   1 1 
       18 63493 2 1  97 LYS CE   C 124.686  24.795  -6.315 1.00 . B B . 371 LYS CE   1 1 
       18 63494 2 1  97 LYS CG   C 122.651  25.732  -5.186 1.00 . B B . 371 LYS CG   1 1 
       18 63495 2 1  97 LYS H    H 123.197  27.324  -1.579 1.00 . B B . 371 LYS H    1 1 
       18 63496 2 1  97 LYS HA   H 121.120  26.546  -3.318 1.00 . B B . 371 LYS HA   1 1 
       18 63497 2 1  97 LYS HB2  H 123.645  27.022  -3.785 1.00 . B B . 371 LYS HB2  1 1 
       18 63498 2 1  97 LYS HB3  H 123.847  25.300  -3.459 1.00 . B B . 371 LYS HB3  1 1 
       18 63499 2 1  97 LYS HD2  H 123.323  26.223  -7.165 1.00 . B B . 371 LYS HD2  1 1 
       18 63500 2 1  97 LYS HD3  H 124.338  26.867  -5.875 1.00 . B B . 371 LYS HD3  1 1 
       18 63501 2 1  97 LYS HE2  H 124.682  24.245  -5.385 1.00 . B B . 371 LYS HE2  1 1 
       18 63502 2 1  97 LYS HE3  H 124.340  24.156  -7.113 1.00 . B B . 371 LYS HE3  1 1 
       18 63503 2 1  97 LYS HG2  H 122.372  24.689  -5.234 1.00 . B B . 371 LYS HG2  1 1 
       18 63504 2 1  97 LYS HG3  H 121.794  26.345  -5.416 1.00 . B B . 371 LYS HG3  1 1 
       18 63505 2 1  97 LYS HZ1  H 126.726  24.446  -6.544 1.00 . B B . 371 LYS HZ1  1 1 
       18 63506 2 1  97 LYS HZ2  H 126.353  25.980  -5.924 1.00 . B B . 371 LYS HZ2  1 1 
       18 63507 2 1  97 LYS HZ3  H 126.109  25.649  -7.573 1.00 . B B . 371 LYS HZ3  1 1 
       18 63508 2 1  97 LYS N    N 122.302  26.931  -1.647 1.00 . B B . 371 LYS N    1 1 
       18 63509 2 1  97 LYS NZ   N 126.073  25.252  -6.612 1.00 . B B . 371 LYS NZ   1 1 
       18 63510 2 1  97 LYS O    O 120.648  24.095  -2.902 1.00 . B B . 371 LYS O    1 1 
       18 63511 2 1  98 ASP C    C 120.672  22.707  -0.284 1.00 . B B . 372 ASP C    1 1 
       18 63512 2 1  98 ASP CA   C 122.072  22.801  -0.898 1.00 . B B . 372 ASP CA   1 1 
       18 63513 2 1  98 ASP CB   C 123.118  22.434   0.160 1.00 . B B . 372 ASP CB   1 1 
       18 63514 2 1  98 ASP CG   C 124.515  22.400  -0.458 1.00 . B B . 372 ASP CG   1 1 
       18 63515 2 1  98 ASP H    H 123.081  24.667  -1.039 1.00 . B B . 372 ASP H    1 1 
       18 63516 2 1  98 ASP HA   H 122.142  22.098  -1.714 1.00 . B B . 372 ASP HA   1 1 
       18 63517 2 1  98 ASP HB2  H 123.096  23.168   0.953 1.00 . B B . 372 ASP HB2  1 1 
       18 63518 2 1  98 ASP HB3  H 122.886  21.461   0.568 1.00 . B B . 372 ASP HB3  1 1 
       18 63519 2 1  98 ASP N    N 122.335  24.150  -1.410 1.00 . B B . 372 ASP N    1 1 
       18 63520 2 1  98 ASP O    O 119.941  21.749  -0.526 1.00 . B B . 372 ASP O    1 1 
       18 63521 2 1  98 ASP OD1  O 124.631  22.007  -1.610 1.00 . B B . 372 ASP OD1  1 1 
       18 63522 2 1  98 ASP OD2  O 125.452  22.769   0.231 1.00 . B B . 372 ASP OD2  1 1 
       18 63523 2 1  99 ILE C    C 117.851  23.738   0.079 1.00 . B B . 373 ILE C    1 1 
       18 63524 2 1  99 ILE CA   C 118.975  23.758   1.132 1.00 . B B . 373 ILE CA   1 1 
       18 63525 2 1  99 ILE CB   C 118.871  25.014   2.033 1.00 . B B . 373 ILE CB   1 1 
       18 63526 2 1  99 ILE CD1  C 120.237  26.375   3.627 1.00 . B B . 373 ILE CD1  1 1 
       18 63527 2 1  99 ILE CG1  C 119.977  24.965   3.090 1.00 . B B . 373 ILE CG1  1 1 
       18 63528 2 1  99 ILE CG2  C 117.515  25.074   2.758 1.00 . B B . 373 ILE CG2  1 1 
       18 63529 2 1  99 ILE H    H 120.923  24.463   0.638 1.00 . B B . 373 ILE H    1 1 
       18 63530 2 1  99 ILE HA   H 118.876  22.882   1.755 1.00 . B B . 373 ILE HA   1 1 
       18 63531 2 1  99 ILE HB   H 118.993  25.900   1.427 1.00 . B B . 373 ILE HB   1 1 
       18 63532 2 1  99 ILE HD11 H 119.530  26.597   4.412 1.00 . B B . 373 ILE HD11 1 1 
       18 63533 2 1  99 ILE HD12 H 120.122  27.091   2.826 1.00 . B B . 373 ILE HD12 1 1 
       18 63534 2 1  99 ILE HD13 H 121.241  26.431   4.019 1.00 . B B . 373 ILE HD13 1 1 
       18 63535 2 1  99 ILE HG12 H 119.665  24.324   3.903 1.00 . B B . 373 ILE HG12 1 1 
       18 63536 2 1  99 ILE HG13 H 120.882  24.576   2.654 1.00 . B B . 373 ILE HG13 1 1 
       18 63537 2 1  99 ILE HG21 H 117.330  24.133   3.255 1.00 . B B . 373 ILE HG21 1 1 
       18 63538 2 1  99 ILE HG22 H 116.731  25.262   2.040 1.00 . B B . 373 ILE HG22 1 1 
       18 63539 2 1  99 ILE HG23 H 117.532  25.870   3.489 1.00 . B B . 373 ILE HG23 1 1 
       18 63540 2 1  99 ILE N    N 120.296  23.726   0.488 1.00 . B B . 373 ILE N    1 1 
       18 63541 2 1  99 ILE O    O 116.903  22.961   0.193 1.00 . B B . 373 ILE O    1 1 
       18 63542 2 1 100 GLU C    C 116.789  23.292  -2.716 1.00 . B B . 374 GLU C    1 1 
       18 63543 2 1 100 GLU CA   C 116.964  24.643  -2.014 1.00 . B B . 374 GLU CA   1 1 
       18 63544 2 1 100 GLU CB   C 117.354  25.708  -3.040 1.00 . B B . 374 GLU CB   1 1 
       18 63545 2 1 100 GLU CD   C 117.476  28.186  -3.462 1.00 . B B . 374 GLU CD   1 1 
       18 63546 2 1 100 GLU CG   C 117.106  27.101  -2.451 1.00 . B B . 374 GLU CG   1 1 
       18 63547 2 1 100 GLU H    H 118.754  25.172  -0.994 1.00 . B B . 374 GLU H    1 1 
       18 63548 2 1 100 GLU HA   H 116.021  24.925  -1.569 1.00 . B B . 374 GLU HA   1 1 
       18 63549 2 1 100 GLU HB2  H 118.401  25.602  -3.288 1.00 . B B . 374 GLU HB2  1 1 
       18 63550 2 1 100 GLU HB3  H 116.758  25.586  -3.931 1.00 . B B . 374 GLU HB3  1 1 
       18 63551 2 1 100 GLU HG2  H 116.060  27.196  -2.194 1.00 . B B . 374 GLU HG2  1 1 
       18 63552 2 1 100 GLU HG3  H 117.704  27.223  -1.561 1.00 . B B . 374 GLU HG3  1 1 
       18 63553 2 1 100 GLU N    N 117.979  24.575  -0.955 1.00 . B B . 374 GLU N    1 1 
       18 63554 2 1 100 GLU O    O 115.664  22.857  -2.964 1.00 . B B . 374 GLU O    1 1 
       18 63555 2 1 100 GLU OE1  O 118.425  27.987  -4.205 1.00 . B B . 374 GLU OE1  1 1 
       18 63556 2 1 100 GLU OE2  O 116.805  29.205  -3.475 1.00 . B B . 374 GLU OE2  1 1 
       18 63557 2 1 101 GLU C    C 117.101  20.283  -2.811 1.00 . B B . 375 GLU C    1 1 
       18 63558 2 1 101 GLU CA   C 117.858  21.306  -3.660 1.00 . B B . 375 GLU CA   1 1 
       18 63559 2 1 101 GLU CB   C 119.277  20.800  -3.922 1.00 . B B . 375 GLU CB   1 1 
       18 63560 2 1 101 GLU CD   C 120.990  20.863  -5.764 1.00 . B B . 375 GLU CD   1 1 
       18 63561 2 1 101 GLU CG   C 119.944  21.670  -4.994 1.00 . B B . 375 GLU CG   1 1 
       18 63562 2 1 101 GLU H    H 118.774  23.020  -2.804 1.00 . B B . 375 GLU H    1 1 
       18 63563 2 1 101 GLU HA   H 117.350  21.411  -4.607 1.00 . B B . 375 GLU HA   1 1 
       18 63564 2 1 101 GLU HB2  H 119.851  20.849  -3.008 1.00 . B B . 375 GLU HB2  1 1 
       18 63565 2 1 101 GLU HB3  H 119.237  19.778  -4.267 1.00 . B B . 375 GLU HB3  1 1 
       18 63566 2 1 101 GLU HG2  H 119.193  22.027  -5.683 1.00 . B B . 375 GLU HG2  1 1 
       18 63567 2 1 101 GLU HG3  H 120.424  22.513  -4.520 1.00 . B B . 375 GLU HG3  1 1 
       18 63568 2 1 101 GLU N    N 117.905  22.618  -3.007 1.00 . B B . 375 GLU N    1 1 
       18 63569 2 1 101 GLU O    O 116.247  19.561  -3.317 1.00 . B B . 375 GLU O    1 1 
       18 63570 2 1 101 GLU OE1  O 120.772  19.679  -5.972 1.00 . B B . 375 GLU OE1  1 1 
       18 63571 2 1 101 GLU OE2  O 121.997  21.442  -6.133 1.00 . B B . 375 GLU OE2  1 1 
       18 63572 2 1 102 CYS C    C 115.199  19.494  -0.603 1.00 . B B . 376 CYS C    1 1 
       18 63573 2 1 102 CYS CA   C 116.721  19.305  -0.593 1.00 . B B . 376 CYS CA   1 1 
       18 63574 2 1 102 CYS CB   C 117.247  19.504   0.830 1.00 . B B . 376 CYS CB   1 1 
       18 63575 2 1 102 CYS H    H 118.080  20.844  -1.153 1.00 . B B . 376 CYS H    1 1 
       18 63576 2 1 102 CYS HA   H 116.948  18.298  -0.906 1.00 . B B . 376 CYS HA   1 1 
       18 63577 2 1 102 CYS HB2  H 117.058  20.520   1.146 1.00 . B B . 376 CYS HB2  1 1 
       18 63578 2 1 102 CYS HB3  H 116.745  18.820   1.498 1.00 . B B . 376 CYS HB3  1 1 
       18 63579 2 1 102 CYS HG   H 119.471  19.997   1.114 1.00 . B B . 376 CYS HG   1 1 
       18 63580 2 1 102 CYS N    N 117.390  20.247  -1.506 1.00 . B B . 376 CYS N    1 1 
       18 63581 2 1 102 CYS O    O 114.442  18.528  -0.711 1.00 . B B . 376 CYS O    1 1 
       18 63582 2 1 102 CYS SG   S 119.028  19.182   0.865 1.00 . B B . 376 CYS SG   1 1 
       18 63583 2 1 103 ASN C    C 112.662  20.560  -1.851 1.00 . B B . 377 ASN C    1 1 
       18 63584 2 1 103 ASN CA   C 113.324  21.068  -0.562 1.00 . B B . 377 ASN CA   1 1 
       18 63585 2 1 103 ASN CB   C 113.131  22.584  -0.455 1.00 . B B . 377 ASN CB   1 1 
       18 63586 2 1 103 ASN CG   C 111.659  22.914  -0.219 1.00 . B B . 377 ASN CG   1 1 
       18 63587 2 1 103 ASN H    H 115.406  21.478  -0.433 1.00 . B B . 377 ASN H    1 1 
       18 63588 2 1 103 ASN HA   H 112.846  20.598   0.282 1.00 . B B . 377 ASN HA   1 1 
       18 63589 2 1 103 ASN HB2  H 113.718  22.962   0.370 1.00 . B B . 377 ASN HB2  1 1 
       18 63590 2 1 103 ASN HB3  H 113.459  23.052  -1.371 1.00 . B B . 377 ASN HB3  1 1 
       18 63591 2 1 103 ASN HD21 H 111.751  22.609   1.740 1.00 . B B . 377 ASN HD21 1 1 
       18 63592 2 1 103 ASN HD22 H 110.228  23.071   1.147 1.00 . B B . 377 ASN HD22 1 1 
       18 63593 2 1 103 ASN N    N 114.758  20.751  -0.531 1.00 . B B . 377 ASN N    1 1 
       18 63594 2 1 103 ASN ND2  N 111.172  22.861   0.989 1.00 . B B . 377 ASN ND2  1 1 
       18 63595 2 1 103 ASN O    O 111.600  19.944  -1.808 1.00 . B B . 377 ASN O    1 1 
       18 63596 2 1 103 ASN OD1  O 110.936  23.231  -1.163 1.00 . B B . 377 ASN OD1  1 1 
       18 63597 2 1 104 ALA C    C 112.588  18.859  -4.361 1.00 . B B . 378 ALA C    1 1 
       18 63598 2 1 104 ALA CA   C 112.774  20.378  -4.286 1.00 . B B . 378 ALA CA   1 1 
       18 63599 2 1 104 ALA CB   C 113.709  20.832  -5.408 1.00 . B B . 378 ALA CB   1 1 
       18 63600 2 1 104 ALA H    H 114.158  21.294  -2.962 1.00 . B B . 378 ALA H    1 1 
       18 63601 2 1 104 ALA HA   H 111.814  20.850  -4.429 1.00 . B B . 378 ALA HA   1 1 
       18 63602 2 1 104 ALA HB1  H 113.881  21.895  -5.326 1.00 . B B . 378 ALA HB1  1 1 
       18 63603 2 1 104 ALA HB2  H 113.254  20.615  -6.365 1.00 . B B . 378 ALA HB2  1 1 
       18 63604 2 1 104 ALA HB3  H 114.649  20.308  -5.329 1.00 . B B . 378 ALA HB3  1 1 
       18 63605 2 1 104 ALA N    N 113.313  20.800  -2.990 1.00 . B B . 378 ALA N    1 1 
       18 63606 2 1 104 ALA O    O 111.539  18.382  -4.788 1.00 . B B . 378 ALA O    1 1 
       18 63607 2 1 105 ILE C    C 112.332  16.096  -3.162 1.00 . B B . 379 ILE C    1 1 
       18 63608 2 1 105 ILE CA   C 113.531  16.625  -3.977 1.00 . B B . 379 ILE CA   1 1 
       18 63609 2 1 105 ILE CB   C 114.864  16.020  -3.459 1.00 . B B . 379 ILE CB   1 1 
       18 63610 2 1 105 ILE CD1  C 117.359  16.227  -3.605 1.00 . B B . 379 ILE CD1  1 1 
       18 63611 2 1 105 ILE CG1  C 116.033  16.546  -4.305 1.00 . B B . 379 ILE CG1  1 1 
       18 63612 2 1 105 ILE CG2  C 114.855  14.485  -3.567 1.00 . B B . 379 ILE CG2  1 1 
       18 63613 2 1 105 ILE H    H 114.389  18.529  -3.548 1.00 . B B . 379 ILE H    1 1 
       18 63614 2 1 105 ILE HA   H 113.399  16.332  -5.008 1.00 . B B . 379 ILE HA   1 1 
       18 63615 2 1 105 ILE HB   H 115.010  16.307  -2.428 1.00 . B B . 379 ILE HB   1 1 
       18 63616 2 1 105 ILE HD11 H 118.160  16.774  -4.081 1.00 . B B . 379 ILE HD11 1 1 
       18 63617 2 1 105 ILE HD12 H 117.557  15.168  -3.675 1.00 . B B . 379 ILE HD12 1 1 
       18 63618 2 1 105 ILE HD13 H 117.297  16.514  -2.566 1.00 . B B . 379 ILE HD13 1 1 
       18 63619 2 1 105 ILE HG12 H 116.015  16.068  -5.274 1.00 . B B . 379 ILE HG12 1 1 
       18 63620 2 1 105 ILE HG13 H 115.944  17.610  -4.433 1.00 . B B . 379 ILE HG13 1 1 
       18 63621 2 1 105 ILE HG21 H 113.882  14.106  -3.295 1.00 . B B . 379 ILE HG21 1 1 
       18 63622 2 1 105 ILE HG22 H 115.597  14.075  -2.898 1.00 . B B . 379 ILE HG22 1 1 
       18 63623 2 1 105 ILE HG23 H 115.085  14.194  -4.581 1.00 . B B . 379 ILE HG23 1 1 
       18 63624 2 1 105 ILE N    N 113.595  18.098  -3.916 1.00 . B B . 379 ILE N    1 1 
       18 63625 2 1 105 ILE O    O 111.560  15.261  -3.646 1.00 . B B . 379 ILE O    1 1 
       18 63626 2 1 106 ILE C    C 109.698  16.498  -1.719 1.00 . B B . 380 ILE C    1 1 
       18 63627 2 1 106 ILE CA   C 111.060  16.177  -1.075 1.00 . B B . 380 ILE CA   1 1 
       18 63628 2 1 106 ILE CB   C 111.180  16.848   0.311 1.00 . B B . 380 ILE CB   1 1 
       18 63629 2 1 106 ILE CD1  C 112.856  17.551   2.031 1.00 . B B . 380 ILE CD1  1 1 
       18 63630 2 1 106 ILE CG1  C 112.557  16.543   0.918 1.00 . B B . 380 ILE CG1  1 1 
       18 63631 2 1 106 ILE CG2  C 110.102  16.311   1.267 1.00 . B B . 380 ILE CG2  1 1 
       18 63632 2 1 106 ILE H    H 112.769  17.321  -1.635 1.00 . B B . 380 ILE H    1 1 
       18 63633 2 1 106 ILE HA   H 111.136  15.106  -0.949 1.00 . B B . 380 ILE HA   1 1 
       18 63634 2 1 106 ILE HB   H 111.063  17.917   0.204 1.00 . B B . 380 ILE HB   1 1 
       18 63635 2 1 106 ILE HD11 H 113.630  17.159   2.673 1.00 . B B . 380 ILE HD11 1 1 
       18 63636 2 1 106 ILE HD12 H 111.961  17.725   2.609 1.00 . B B . 380 ILE HD12 1 1 
       18 63637 2 1 106 ILE HD13 H 113.188  18.481   1.592 1.00 . B B . 380 ILE HD13 1 1 
       18 63638 2 1 106 ILE HG12 H 112.552  15.545   1.332 1.00 . B B . 380 ILE HG12 1 1 
       18 63639 2 1 106 ILE HG13 H 113.318  16.613   0.160 1.00 . B B . 380 ILE HG13 1 1 
       18 63640 2 1 106 ILE HG21 H 109.183  16.859   1.118 1.00 . B B . 380 ILE HG21 1 1 
       18 63641 2 1 106 ILE HG22 H 110.431  16.432   2.288 1.00 . B B . 380 ILE HG22 1 1 
       18 63642 2 1 106 ILE HG23 H 109.933  15.263   1.067 1.00 . B B . 380 ILE HG23 1 1 
       18 63643 2 1 106 ILE N    N 112.156  16.622  -1.947 1.00 . B B . 380 ILE N    1 1 
       18 63644 2 1 106 ILE O    O 108.806  15.649  -1.768 1.00 . B B . 380 ILE O    1 1 
       18 63645 2 1 107 GLU C    C 107.911  17.260  -4.038 1.00 . B B . 381 GLU C    1 1 
       18 63646 2 1 107 GLU CA   C 108.302  18.152  -2.857 1.00 . B B . 381 GLU CA   1 1 
       18 63647 2 1 107 GLU CB   C 108.428  19.603  -3.329 1.00 . B B . 381 GLU CB   1 1 
       18 63648 2 1 107 GLU CD   C 108.036  21.996  -2.637 1.00 . B B . 381 GLU CD   1 1 
       18 63649 2 1 107 GLU CG   C 108.156  20.549  -2.153 1.00 . B B . 381 GLU CG   1 1 
       18 63650 2 1 107 GLU H    H 110.308  18.344  -2.196 1.00 . B B . 381 GLU H    1 1 
       18 63651 2 1 107 GLU HA   H 107.520  18.101  -2.114 1.00 . B B . 381 GLU HA   1 1 
       18 63652 2 1 107 GLU HB2  H 109.428  19.773  -3.706 1.00 . B B . 381 GLU HB2  1 1 
       18 63653 2 1 107 GLU HB3  H 107.710  19.793  -4.112 1.00 . B B . 381 GLU HB3  1 1 
       18 63654 2 1 107 GLU HG2  H 107.236  20.259  -1.669 1.00 . B B . 381 GLU HG2  1 1 
       18 63655 2 1 107 GLU HG3  H 108.968  20.479  -1.444 1.00 . B B . 381 GLU HG3  1 1 
       18 63656 2 1 107 GLU N    N 109.560  17.718  -2.240 1.00 . B B . 381 GLU N    1 1 
       18 63657 2 1 107 GLU O    O 106.743  16.907  -4.193 1.00 . B B . 381 GLU O    1 1 
       18 63658 2 1 107 GLU OE1  O 107.550  22.201  -3.740 1.00 . B B . 381 GLU OE1  1 1 
       18 63659 2 1 107 GLU OE2  O 108.430  22.879  -1.894 1.00 . B B . 381 GLU OE2  1 1 
       18 63660 2 1 108 GLN C    C 108.023  14.672  -5.599 1.00 . B B . 382 GLN C    1 1 
       18 63661 2 1 108 GLN CA   C 108.633  16.014  -6.018 1.00 . B B . 382 GLN CA   1 1 
       18 63662 2 1 108 GLN CB   C 109.934  15.761  -6.784 1.00 . B B . 382 GLN CB   1 1 
       18 63663 2 1 108 GLN CD   C 110.849  14.744  -8.880 1.00 . B B . 382 GLN CD   1 1 
       18 63664 2 1 108 GLN CG   C 109.604  15.315  -8.210 1.00 . B B . 382 GLN CG   1 1 
       18 63665 2 1 108 GLN H    H 109.803  17.195  -4.696 1.00 . B B . 382 GLN H    1 1 
       18 63666 2 1 108 GLN HA   H 107.941  16.518  -6.675 1.00 . B B . 382 GLN HA   1 1 
       18 63667 2 1 108 GLN HB2  H 110.516  16.672  -6.815 1.00 . B B . 382 GLN HB2  1 1 
       18 63668 2 1 108 GLN HB3  H 110.500  14.987  -6.290 1.00 . B B . 382 GLN HB3  1 1 
       18 63669 2 1 108 GLN HE21 H 110.166  12.879  -8.891 1.00 . B B . 382 GLN HE21 1 1 
       18 63670 2 1 108 GLN HE22 H 111.709  13.090  -9.566 1.00 . B B . 382 GLN HE22 1 1 
       18 63671 2 1 108 GLN HG2  H 108.834  14.558  -8.179 1.00 . B B . 382 GLN HG2  1 1 
       18 63672 2 1 108 GLN HG3  H 109.252  16.163  -8.778 1.00 . B B . 382 GLN HG3  1 1 
       18 63673 2 1 108 GLN N    N 108.895  16.875  -4.858 1.00 . B B . 382 GLN N    1 1 
       18 63674 2 1 108 GLN NE2  N 110.913  13.465  -9.133 1.00 . B B . 382 GLN NE2  1 1 
       18 63675 2 1 108 GLN O    O 107.025  14.233  -6.169 1.00 . B B . 382 GLN O    1 1 
       18 63676 2 1 108 GLN OE1  O 111.787  15.481  -9.182 1.00 . B B . 382 GLN OE1  1 1 
       18 63677 2 1 109 PHE C    C 106.617  12.875  -3.618 1.00 . B B . 383 PHE C    1 1 
       18 63678 2 1 109 PHE CA   C 108.085  12.755  -4.068 1.00 . B B . 383 PHE CA   1 1 
       18 63679 2 1 109 PHE CB   C 108.950  12.277  -2.891 1.00 . B B . 383 PHE CB   1 1 
       18 63680 2 1 109 PHE CD1  C 109.915  10.054  -3.777 1.00 . B B . 383 PHE CD1  1 1 
       18 63681 2 1 109 PHE CD2  C 111.489  11.984  -3.253 1.00 . B B . 383 PHE CD2  1 1 
       18 63682 2 1 109 PHE CE1  C 111.061   9.229  -4.182 1.00 . B B . 383 PHE CE1  1 1 
       18 63683 2 1 109 PHE CE2  C 112.636  11.160  -3.657 1.00 . B B . 383 PHE CE2  1 1 
       18 63684 2 1 109 PHE CG   C 110.130  11.432  -3.313 1.00 . B B . 383 PHE CG   1 1 
       18 63685 2 1 109 PHE CZ   C 112.421   9.781  -4.122 1.00 . B B . 383 PHE CZ   1 1 
       18 63686 2 1 109 PHE H    H 109.415  14.423  -4.168 1.00 . B B . 383 PHE H    1 1 
       18 63687 2 1 109 PHE HA   H 108.146  12.022  -4.859 1.00 . B B . 383 PHE HA   1 1 
       18 63688 2 1 109 PHE HB2  H 109.325  13.140  -2.366 1.00 . B B . 383 PHE HB2  1 1 
       18 63689 2 1 109 PHE HB3  H 108.337  11.701  -2.208 1.00 . B B . 383 PHE HB3  1 1 
       18 63690 2 1 109 PHE HD1  H 108.916   9.649  -3.822 1.00 . B B . 383 PHE HD1  1 1 
       18 63691 2 1 109 PHE HD2  H 111.646  12.996  -2.911 1.00 . B B . 383 PHE HD2  1 1 
       18 63692 2 1 109 PHE HE1  H 110.904   8.216  -4.523 1.00 . B B . 383 PHE HE1  1 1 
       18 63693 2 1 109 PHE HE2  H 113.636  11.564  -3.613 1.00 . B B . 383 PHE HE2  1 1 
       18 63694 2 1 109 PHE HZ   H 113.265   9.175  -4.419 1.00 . B B . 383 PHE HZ   1 1 
       18 63695 2 1 109 PHE N    N 108.605  14.038  -4.573 1.00 . B B . 383 PHE N    1 1 
       18 63696 2 1 109 PHE O    O 105.782  12.034  -3.958 1.00 . B B . 383 PHE O    1 1 
       18 63697 2 1 110 ILE C    C 103.946  14.309  -3.495 1.00 . B B . 384 ILE C    1 1 
       18 63698 2 1 110 ILE CA   C 104.965  14.150  -2.355 1.00 . B B . 384 ILE CA   1 1 
       18 63699 2 1 110 ILE CB   C 104.943  15.392  -1.432 1.00 . B B . 384 ILE CB   1 1 
       18 63700 2 1 110 ILE CD1  C 106.259  16.607   0.315 1.00 . B B . 384 ILE CD1  1 1 
       18 63701 2 1 110 ILE CG1  C 105.996  15.242  -0.325 1.00 . B B . 384 ILE CG1  1 1 
       18 63702 2 1 110 ILE CG2  C 103.567  15.543  -0.764 1.00 . B B . 384 ILE CG2  1 1 
       18 63703 2 1 110 ILE H    H 107.009  14.618  -2.721 1.00 . B B . 384 ILE H    1 1 
       18 63704 2 1 110 ILE HA   H 104.695  13.283  -1.771 1.00 . B B . 384 ILE HA   1 1 
       18 63705 2 1 110 ILE HB   H 105.157  16.275  -2.015 1.00 . B B . 384 ILE HB   1 1 
       18 63706 2 1 110 ILE HD11 H 106.713  17.264  -0.413 1.00 . B B . 384 ILE HD11 1 1 
       18 63707 2 1 110 ILE HD12 H 106.926  16.487   1.157 1.00 . B B . 384 ILE HD12 1 1 
       18 63708 2 1 110 ILE HD13 H 105.326  17.033   0.652 1.00 . B B . 384 ILE HD13 1 1 
       18 63709 2 1 110 ILE HG12 H 105.630  14.558   0.427 1.00 . B B . 384 ILE HG12 1 1 
       18 63710 2 1 110 ILE HG13 H 106.915  14.859  -0.736 1.00 . B B . 384 ILE HG13 1 1 
       18 63711 2 1 110 ILE HG21 H 103.542  16.461  -0.196 1.00 . B B . 384 ILE HG21 1 1 
       18 63712 2 1 110 ILE HG22 H 103.394  14.706  -0.104 1.00 . B B . 384 ILE HG22 1 1 
       18 63713 2 1 110 ILE HG23 H 102.799  15.568  -1.523 1.00 . B B . 384 ILE HG23 1 1 
       18 63714 2 1 110 ILE N    N 106.313  13.949  -2.894 1.00 . B B . 384 ILE N    1 1 
       18 63715 2 1 110 ILE O    O 102.859  13.730  -3.450 1.00 . B B . 384 ILE O    1 1 
       18 63716 2 1 111 ASP C    C 103.070  14.096  -6.405 1.00 . B B . 385 ASP C    1 1 
       18 63717 2 1 111 ASP CA   C 103.407  15.368  -5.624 1.00 . B B . 385 ASP CA   1 1 
       18 63718 2 1 111 ASP CB   C 104.053  16.392  -6.567 1.00 . B B . 385 ASP CB   1 1 
       18 63719 2 1 111 ASP CG   C 103.039  16.889  -7.598 1.00 . B B . 385 ASP CG   1 1 
       18 63720 2 1 111 ASP H    H 105.189  15.519  -4.485 1.00 . B B . 385 ASP H    1 1 
       18 63721 2 1 111 ASP HA   H 102.493  15.790  -5.238 1.00 . B B . 385 ASP HA   1 1 
       18 63722 2 1 111 ASP HB2  H 104.412  17.231  -5.990 1.00 . B B . 385 ASP HB2  1 1 
       18 63723 2 1 111 ASP HB3  H 104.884  15.932  -7.080 1.00 . B B . 385 ASP HB3  1 1 
       18 63724 2 1 111 ASP N    N 104.308  15.096  -4.503 1.00 . B B . 385 ASP N    1 1 
       18 63725 2 1 111 ASP O    O 101.912  13.876  -6.766 1.00 . B B . 385 ASP O    1 1 
       18 63726 2 1 111 ASP OD1  O 101.874  17.012  -7.251 1.00 . B B . 385 ASP OD1  1 1 
       18 63727 2 1 111 ASP OD2  O 103.444  17.142  -8.720 1.00 . B B . 385 ASP OD2  1 1 
       18 63728 2 1 112 TYR C    C 102.990  11.040  -6.841 1.00 . B B . 386 TYR C    1 1 
       18 63729 2 1 112 TYR CA   C 103.893  12.081  -7.506 1.00 . B B . 386 TYR CA   1 1 
       18 63730 2 1 112 TYR CB   C 105.254  11.464  -7.844 1.00 . B B . 386 TYR CB   1 1 
       18 63731 2 1 112 TYR CD1  C 106.178  13.536  -9.070 1.00 . B B . 386 TYR CD1  1 1 
       18 63732 2 1 112 TYR CD2  C 106.210  11.274 -10.235 1.00 . B B . 386 TYR CD2  1 1 
       18 63733 2 1 112 TYR CE1  C 106.785  14.157 -10.255 1.00 . B B . 386 TYR CE1  1 1 
       18 63734 2 1 112 TYR CE2  C 106.819  11.894 -11.420 1.00 . B B . 386 TYR CE2  1 1 
       18 63735 2 1 112 TYR CG   C 105.890  12.096  -9.059 1.00 . B B . 386 TYR CG   1 1 
       18 63736 2 1 112 TYR CZ   C 107.105  13.335 -11.430 1.00 . B B . 386 TYR CZ   1 1 
       18 63737 2 1 112 TYR H    H 104.974  13.473  -6.323 1.00 . B B . 386 TYR H    1 1 
       18 63738 2 1 112 TYR HA   H 103.426  12.390  -8.430 1.00 . B B . 386 TYR HA   1 1 
       18 63739 2 1 112 TYR HB2  H 105.915  11.595  -7.002 1.00 . B B . 386 TYR HB2  1 1 
       18 63740 2 1 112 TYR HB3  H 105.127  10.405  -8.025 1.00 . B B . 386 TYR HB3  1 1 
       18 63741 2 1 112 TYR HD1  H 105.943  14.140  -8.204 1.00 . B B . 386 TYR HD1  1 1 
       18 63742 2 1 112 TYR HD2  H 105.999  10.215 -10.227 1.00 . B B . 386 TYR HD2  1 1 
       18 63743 2 1 112 TYR HE1  H 106.994  15.216 -10.262 1.00 . B B . 386 TYR HE1  1 1 
       18 63744 2 1 112 TYR HE2  H 107.054  11.291 -12.284 1.00 . B B . 386 TYR HE2  1 1 
       18 63745 2 1 112 TYR HH   H 106.964  14.265 -13.092 1.00 . B B . 386 TYR HH   1 1 
       18 63746 2 1 112 TYR N    N 104.082  13.269  -6.671 1.00 . B B . 386 TYR N    1 1 
       18 63747 2 1 112 TYR O    O 102.050  10.550  -7.474 1.00 . B B . 386 TYR O    1 1 
       18 63748 2 1 112 TYR OH   O 107.673  13.918 -12.545 1.00 . B B . 386 TYR OH   1 1 
       18 63749 2 1 113 LEU C    C 101.131  10.280  -4.430 1.00 . B B . 387 LEU C    1 1 
       18 63750 2 1 113 LEU CA   C 102.466   9.693  -4.876 1.00 . B B . 387 LEU CA   1 1 
       18 63751 2 1 113 LEU CB   C 103.224   9.146  -3.662 1.00 . B B . 387 LEU CB   1 1 
       18 63752 2 1 113 LEU CD1  C 105.338   8.001  -2.981 1.00 . B B . 387 LEU CD1  1 1 
       18 63753 2 1 113 LEU CD2  C 103.774   6.870  -4.563 1.00 . B B . 387 LEU CD2  1 1 
       18 63754 2 1 113 LEU CG   C 104.354   8.222  -4.130 1.00 . B B . 387 LEU CG   1 1 
       18 63755 2 1 113 LEU H    H 104.021  11.129  -5.111 1.00 . B B . 387 LEU H    1 1 
       18 63756 2 1 113 LEU HA   H 102.270   8.880  -5.557 1.00 . B B . 387 LEU HA   1 1 
       18 63757 2 1 113 LEU HB2  H 103.641   9.968  -3.099 1.00 . B B . 387 LEU HB2  1 1 
       18 63758 2 1 113 LEU HB3  H 102.544   8.588  -3.036 1.00 . B B . 387 LEU HB3  1 1 
       18 63759 2 1 113 LEU HD11 H 104.908   7.316  -2.264 1.00 . B B . 387 LEU HD11 1 1 
       18 63760 2 1 113 LEU HD12 H 105.545   8.944  -2.497 1.00 . B B . 387 LEU HD12 1 1 
       18 63761 2 1 113 LEU HD13 H 106.258   7.585  -3.368 1.00 . B B . 387 LEU HD13 1 1 
       18 63762 2 1 113 LEU HD21 H 102.795   7.017  -4.994 1.00 . B B . 387 LEU HD21 1 1 
       18 63763 2 1 113 LEU HD22 H 103.693   6.221  -3.705 1.00 . B B . 387 LEU HD22 1 1 
       18 63764 2 1 113 LEU HD23 H 104.424   6.418  -5.296 1.00 . B B . 387 LEU HD23 1 1 
       18 63765 2 1 113 LEU HG   H 104.870   8.678  -4.962 1.00 . B B . 387 LEU HG   1 1 
       18 63766 2 1 113 LEU N    N 103.268  10.701  -5.576 1.00 . B B . 387 LEU N    1 1 
       18 63767 2 1 113 LEU O    O 100.079   9.917  -4.961 1.00 . B B . 387 LEU O    1 1 
       18 63768 2 1 114 ARG C    C  99.517  12.933  -3.918 1.00 . B B . 388 ARG C    1 1 
       18 63769 2 1 114 ARG CA   C  99.965  11.834  -2.960 1.00 . B B . 388 ARG CA   1 1 
       18 63770 2 1 114 ARG CB   C 100.212  12.428  -1.570 1.00 . B B . 388 ARG CB   1 1 
       18 63771 2 1 114 ARG CD   C  99.073  13.143   0.539 1.00 . B B . 388 ARG CD   1 1 
       18 63772 2 1 114 ARG CG   C  98.879  12.857  -0.951 1.00 . B B . 388 ARG CG   1 1 
       18 63773 2 1 114 ARG CZ   C 100.047  14.979   1.894 1.00 . B B . 388 ARG CZ   1 1 
       18 63774 2 1 114 ARG H    H 102.044  11.425  -3.061 1.00 . B B . 388 ARG H    1 1 
       18 63775 2 1 114 ARG HA   H  99.181  11.094  -2.887 1.00 . B B . 388 ARG HA   1 1 
       18 63776 2 1 114 ARG HB2  H 100.680  11.685  -0.940 1.00 . B B . 388 ARG HB2  1 1 
       18 63777 2 1 114 ARG HB3  H 100.858  13.288  -1.656 1.00 . B B . 388 ARG HB3  1 1 
       18 63778 2 1 114 ARG HD2  H  98.139  12.985   1.057 1.00 . B B . 388 ARG HD2  1 1 
       18 63779 2 1 114 ARG HD3  H  99.819  12.470   0.938 1.00 . B B . 388 ARG HD3  1 1 
       18 63780 2 1 114 ARG HE   H  99.400  15.166   0.000 1.00 . B B . 388 ARG HE   1 1 
       18 63781 2 1 114 ARG HG2  H  98.523  13.750  -1.446 1.00 . B B . 388 ARG HG2  1 1 
       18 63782 2 1 114 ARG HG3  H  98.155  12.066  -1.071 1.00 . B B . 388 ARG HG3  1 1 
       18 63783 2 1 114 ARG HH11 H  99.965  13.232   2.895 1.00 . B B . 388 ARG HH11 1 1 
       18 63784 2 1 114 ARG HH12 H 100.631  14.564   3.773 1.00 . B B . 388 ARG HH12 1 1 
       18 63785 2 1 114 ARG HH21 H 100.272  16.845   1.201 1.00 . B B . 388 ARG HH21 1 1 
       18 63786 2 1 114 ARG HH22 H 100.804  16.582   2.827 1.00 . B B . 388 ARG HH22 1 1 
       18 63787 2 1 114 ARG N    N 101.179  11.188  -3.455 1.00 . B B . 388 ARG N    1 1 
       18 63788 2 1 114 ARG NE   N  99.508  14.532   0.740 1.00 . B B . 388 ARG NE   1 1 
       18 63789 2 1 114 ARG NH1  N 100.228  14.195   2.936 1.00 . B B . 388 ARG NH1  1 1 
       18 63790 2 1 114 ARG NH2  N 100.402  16.233   1.981 1.00 . B B . 388 ARG NH2  1 1 
       18 63791 2 1 114 ARG O    O  98.623  12.676  -4.707 1.00 . B B . 388 ARG O    1 1 
       18 63792 2 1 114 ARG OXT  O 100.075  14.016  -3.848 1.00 . B B . 388 ARG OXT  1 1 
    stop_

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